USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 806 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 60 GLN : amide:sc= -1.55 K(o=-1.6,f=-3.9!) USER MOD Set 1.2: A 129 GLN : amide:sc=-0.00178 K(o=-1.6,f=-3) USER MOD Set 2.1: A 46 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 48 MET CE :methyl -170:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 53:sc= 1.23 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 HIS : no HD1:sc= -0.0309 X(o=-0.031,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 152:sc= -0.158 (180deg=-1.04) USER MOD Single : A 64 ASN : amide:sc= -3.31 K(o=-3.3,f=-2.3!) USER MOD Single : A 68 LYS NZ :NH3+ -122:sc= -0.128 (180deg=-0.705) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.877 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -121:sc= -0.0792 (180deg=-1.41) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -2.58 K(o=-2.6,f=-5.9!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -32:sc= -1.32 USER MOD Single : A 103 CYS SG : rot -151:sc= -0.55 USER MOD Single : A 107 SER OG : rot 140:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.047) USER MOD Single : A 112 GLN : amide:sc= -3.96! C(o=-4!,f=-10!) USER MOD Single : A 113 SER OG : rot -37:sc= 0.0368 USER MOD Single : A 116 HIS : no HD1:sc= -0.0509 K(o=-0.051,f=-3.6!) USER MOD Single : A 118 GLN : amide:sc= -0.517 K(o=-0.52,f=-1.2) USER MOD Single : A 119 LYS NZ :NH3+ -158:sc= -0.109 (180deg=-0.427) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.171 USER MOD Single : A 124 MET CE :methyl -106:sc= -0.673 (180deg=-4.19!) USER MOD Single : A 125 ASN : amide:sc=-0.00835 X(o=-0.0083,f=-0.22) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -56:sc= 0.823 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -8.147 7.696 18.000 1.00 0.00 N ATOM 2 CA GLY A 41 -9.493 7.876 17.487 1.00 0.00 C ATOM 3 C GLY A 41 -9.508 8.503 16.107 1.00 0.00 C ATOM 4 O GLY A 41 -8.489 8.527 15.417 1.00 0.00 O ATOM 0 HA2 GLY A 41 -9.996 6.910 17.449 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.060 8.504 18.174 1.00 0.00 H new ATOM 8 N SER A 42 -10.668 9.012 15.702 1.00 0.00 N ATOM 9 CA SER A 42 -10.813 9.637 14.393 1.00 0.00 C ATOM 10 C SER A 42 -11.147 11.119 14.533 1.00 0.00 C ATOM 11 O SER A 42 -11.959 11.507 15.373 1.00 0.00 O ATOM 12 CB SER A 42 -11.904 8.931 13.585 1.00 0.00 C ATOM 13 OG SER A 42 -11.475 7.648 13.162 1.00 0.00 O ATOM 0 H SER A 42 -11.520 9.003 16.262 1.00 0.00 H new ATOM 0 HA SER A 42 -9.863 9.544 13.866 1.00 0.00 H new ATOM 0 HB2 SER A 42 -12.805 8.835 14.191 1.00 0.00 H new ATOM 0 HB3 SER A 42 -12.166 9.535 12.716 1.00 0.00 H new ATOM 0 HG SER A 42 -12.190 7.217 12.649 1.00 0.00 H new ATOM 19 N SER A 43 -10.514 11.943 13.704 1.00 0.00 N ATOM 20 CA SER A 43 -10.740 13.383 13.737 1.00 0.00 C ATOM 21 C SER A 43 -10.043 14.069 12.566 1.00 0.00 C ATOM 22 O SER A 43 -8.820 14.019 12.441 1.00 0.00 O ATOM 23 CB SER A 43 -10.239 13.969 15.058 1.00 0.00 C ATOM 24 OG SER A 43 -11.256 13.947 16.044 1.00 0.00 O ATOM 0 H SER A 43 -9.841 11.638 13.001 1.00 0.00 H new ATOM 0 HA SER A 43 -11.812 13.560 13.653 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.377 13.401 15.408 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.903 14.994 14.901 1.00 0.00 H new ATOM 0 HG SER A 43 -11.623 13.041 16.115 1.00 0.00 H new ATOM 30 N GLY A 44 -10.832 14.711 11.709 1.00 0.00 N ATOM 31 CA GLY A 44 -10.274 15.398 10.559 1.00 0.00 C ATOM 32 C GLY A 44 -9.692 14.441 9.538 1.00 0.00 C ATOM 33 O GLY A 44 -8.624 13.868 9.752 1.00 0.00 O ATOM 0 H GLY A 44 -11.847 14.767 11.791 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.051 16.000 10.087 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.497 16.086 10.892 1.00 0.00 H new ATOM 37 N SER A 45 -10.396 14.266 8.424 1.00 0.00 N ATOM 38 CA SER A 45 -9.945 13.368 7.368 1.00 0.00 C ATOM 39 C SER A 45 -10.123 14.010 5.995 1.00 0.00 C ATOM 40 O SER A 45 -10.637 15.123 5.880 1.00 0.00 O ATOM 41 CB SER A 45 -10.716 12.047 7.429 1.00 0.00 C ATOM 42 OG SER A 45 -10.421 11.340 8.621 1.00 0.00 O ATOM 0 H SER A 45 -11.281 14.734 8.230 1.00 0.00 H new ATOM 0 HA SER A 45 -8.884 13.170 7.522 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.787 12.244 7.375 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.461 11.433 6.565 1.00 0.00 H new ATOM 0 HG SER A 45 -10.927 10.501 8.637 1.00 0.00 H new ATOM 48 N SER A 46 -9.694 13.300 4.957 1.00 0.00 N ATOM 49 CA SER A 46 -9.802 13.801 3.591 1.00 0.00 C ATOM 50 C SER A 46 -9.513 12.694 2.582 1.00 0.00 C ATOM 51 O SER A 46 -8.436 12.100 2.587 1.00 0.00 O ATOM 52 CB SER A 46 -8.836 14.967 3.376 1.00 0.00 C ATOM 53 OG SER A 46 -9.246 15.775 2.287 1.00 0.00 O ATOM 0 H SER A 46 -9.268 12.376 5.035 1.00 0.00 H new ATOM 0 HA SER A 46 -10.823 14.151 3.438 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.783 15.571 4.282 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.833 14.583 3.190 1.00 0.00 H new ATOM 0 HG SER A 46 -8.613 16.514 2.172 1.00 0.00 H new ATOM 59 N GLY A 47 -10.485 12.422 1.717 1.00 0.00 N ATOM 60 CA GLY A 47 -10.318 11.387 0.713 1.00 0.00 C ATOM 61 C GLY A 47 -10.002 11.953 -0.657 1.00 0.00 C ATOM 62 O GLY A 47 -10.843 11.928 -1.555 1.00 0.00 O ATOM 0 H GLY A 47 -11.386 12.900 1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.516 10.715 1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.229 10.791 0.655 1.00 0.00 H new ATOM 66 N MET A 48 -8.787 12.468 -0.817 1.00 0.00 N ATOM 67 CA MET A 48 -8.363 13.044 -2.088 1.00 0.00 C ATOM 68 C MET A 48 -6.887 13.426 -2.046 1.00 0.00 C ATOM 69 O MET A 48 -6.465 14.224 -1.208 1.00 0.00 O ATOM 70 CB MET A 48 -9.210 14.272 -2.423 1.00 0.00 C ATOM 71 CG MET A 48 -9.010 15.430 -1.459 1.00 0.00 C ATOM 72 SD MET A 48 -10.116 16.814 -1.797 1.00 0.00 S ATOM 73 CE MET A 48 -11.134 16.802 -0.322 1.00 0.00 C ATOM 0 H MET A 48 -8.079 12.498 -0.083 1.00 0.00 H new ATOM 0 HA MET A 48 -8.503 12.292 -2.864 1.00 0.00 H new ATOM 0 HB2 MET A 48 -8.969 14.605 -3.433 1.00 0.00 H new ATOM 0 HB3 MET A 48 -10.262 13.988 -2.424 1.00 0.00 H new ATOM 0 HG2 MET A 48 -9.172 15.081 -0.439 1.00 0.00 H new ATOM 0 HG3 MET A 48 -7.977 15.773 -1.518 1.00 0.00 H new ATOM 0 HE1 MET A 48 -11.977 17.480 -0.456 1.00 0.00 H new ATOM 0 HE2 MET A 48 -11.505 15.793 -0.144 1.00 0.00 H new ATOM 0 HE3 MET A 48 -10.540 17.126 0.533 1.00 0.00 H new ATOM 83 N LYS A 49 -6.105 12.851 -2.954 1.00 0.00 N ATOM 84 CA LYS A 49 -4.676 13.132 -3.022 1.00 0.00 C ATOM 85 C LYS A 49 -4.418 14.635 -3.049 1.00 0.00 C ATOM 86 O LYS A 49 -5.122 15.384 -3.727 1.00 0.00 O ATOM 87 CB LYS A 49 -4.065 12.476 -4.263 1.00 0.00 C ATOM 88 CG LYS A 49 -4.431 13.173 -5.562 1.00 0.00 C ATOM 89 CD LYS A 49 -3.582 12.676 -6.720 1.00 0.00 C ATOM 90 CE LYS A 49 -3.972 11.264 -7.130 1.00 0.00 C ATOM 91 NZ LYS A 49 -2.959 10.649 -8.031 1.00 0.00 N ATOM 0 H LYS A 49 -6.438 12.187 -3.653 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.206 12.717 -2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -2.980 12.464 -4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -4.392 11.437 -4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.485 13.003 -5.783 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -4.299 14.249 -5.448 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.696 13.348 -7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -2.530 12.696 -6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.089 10.646 -6.240 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.939 11.286 -7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.261 9.688 -8.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -2.866 11.224 -8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -2.042 10.605 -7.543 1.00 0.00 H new ATOM 105 N ASP A 50 -3.403 15.069 -2.310 1.00 0.00 N ATOM 106 CA ASP A 50 -3.050 16.483 -2.252 1.00 0.00 C ATOM 107 C ASP A 50 -1.696 16.678 -1.575 1.00 0.00 C ATOM 108 O ASP A 50 -1.161 15.756 -0.958 1.00 0.00 O ATOM 109 CB ASP A 50 -4.127 17.269 -1.502 1.00 0.00 C ATOM 110 CG ASP A 50 -3.903 18.767 -1.571 1.00 0.00 C ATOM 111 OD1 ASP A 50 -3.321 19.235 -2.572 1.00 0.00 O ATOM 112 OD2 ASP A 50 -4.311 19.471 -0.624 1.00 0.00 O ATOM 0 H ASP A 50 -2.810 14.463 -1.743 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.983 16.858 -3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.105 17.031 -1.921 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -4.142 16.954 -0.459 1.00 0.00 H new ATOM 117 N HIS A 51 -1.148 17.883 -1.695 1.00 0.00 N ATOM 118 CA HIS A 51 0.143 18.198 -1.095 1.00 0.00 C ATOM 119 C HIS A 51 1.266 17.430 -1.786 1.00 0.00 C ATOM 120 O HIS A 51 2.197 16.954 -1.136 1.00 0.00 O ATOM 121 CB HIS A 51 0.129 17.870 0.399 1.00 0.00 C ATOM 122 CG HIS A 51 1.066 18.714 1.206 1.00 0.00 C ATOM 123 ND1 HIS A 51 0.781 19.142 2.486 1.00 0.00 N ATOM 124 CD2 HIS A 51 2.291 19.209 0.910 1.00 0.00 C ATOM 125 CE1 HIS A 51 1.789 19.865 2.941 1.00 0.00 C ATOM 126 NE2 HIS A 51 2.718 19.920 2.005 1.00 0.00 N ATOM 0 H HIS A 51 -1.578 18.657 -2.202 1.00 0.00 H new ATOM 0 HA HIS A 51 0.324 19.265 -1.223 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -0.884 17.999 0.781 1.00 0.00 H new ATOM 0 HB3 HIS A 51 0.390 16.820 0.535 1.00 0.00 H new ATOM 0 HD2 HIS A 51 2.832 19.071 -0.015 1.00 0.00 H new ATOM 0 HE1 HIS A 51 1.844 20.332 3.913 1.00 0.00 H new ATOM 0 HE2 HIS A 51 3.609 20.411 2.082 1.00 0.00 H new ATOM 134 N ASP A 52 1.170 17.312 -3.105 1.00 0.00 N ATOM 135 CA ASP A 52 2.178 16.602 -3.885 1.00 0.00 C ATOM 136 C ASP A 52 2.174 15.114 -3.551 1.00 0.00 C ATOM 137 O ASP A 52 3.224 14.519 -3.310 1.00 0.00 O ATOM 138 CB ASP A 52 3.564 17.192 -3.624 1.00 0.00 C ATOM 139 CG ASP A 52 4.610 16.660 -4.584 1.00 0.00 C ATOM 140 OD1 ASP A 52 4.650 17.132 -5.740 1.00 0.00 O ATOM 141 OD2 ASP A 52 5.389 15.771 -4.180 1.00 0.00 O ATOM 0 H ASP A 52 0.405 17.699 -3.657 1.00 0.00 H new ATOM 0 HA ASP A 52 1.935 16.720 -4.941 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.515 18.278 -3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.865 16.966 -2.601 1.00 0.00 H new ATOM 146 N ALA A 53 0.985 14.519 -3.536 1.00 0.00 N ATOM 147 CA ALA A 53 0.845 13.100 -3.232 1.00 0.00 C ATOM 148 C ALA A 53 2.008 12.298 -3.806 1.00 0.00 C ATOM 149 O ALA A 53 2.605 12.686 -4.811 1.00 0.00 O ATOM 150 CB ALA A 53 -0.478 12.574 -3.769 1.00 0.00 C ATOM 0 H ALA A 53 0.106 14.998 -3.731 1.00 0.00 H new ATOM 0 HA ALA A 53 0.857 12.983 -2.148 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.570 11.513 -3.535 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.301 13.120 -3.307 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.512 12.712 -4.850 1.00 0.00 H new ATOM 156 N ILE A 54 2.323 11.180 -3.162 1.00 0.00 N ATOM 157 CA ILE A 54 3.415 10.323 -3.610 1.00 0.00 C ATOM 158 C ILE A 54 2.903 8.943 -4.007 1.00 0.00 C ATOM 159 O ILE A 54 1.940 8.436 -3.430 1.00 0.00 O ATOM 160 CB ILE A 54 4.491 10.166 -2.519 1.00 0.00 C ATOM 161 CG1 ILE A 54 5.335 11.438 -2.417 1.00 0.00 C ATOM 162 CG2 ILE A 54 5.372 8.961 -2.814 1.00 0.00 C ATOM 163 CD1 ILE A 54 6.205 11.488 -1.181 1.00 0.00 C ATOM 0 H ILE A 54 1.839 10.846 -2.329 1.00 0.00 H new ATOM 0 HA ILE A 54 3.860 10.806 -4.480 1.00 0.00 H new ATOM 0 HB ILE A 54 3.996 10.004 -1.562 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.968 11.516 -3.301 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.674 12.304 -2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 54 6.127 8.863 -2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.759 8.060 -2.841 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.861 9.096 -3.779 1.00 0.00 H new ATOM 0 HD11 ILE A 54 6.775 12.417 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 54 5.577 11.442 -0.292 1.00 0.00 H new ATOM 0 HD13 ILE A 54 6.891 10.641 -1.185 1.00 0.00 H new ATOM 175 N LYS A 55 3.555 8.338 -4.994 1.00 0.00 N ATOM 176 CA LYS A 55 3.169 7.013 -5.467 1.00 0.00 C ATOM 177 C LYS A 55 4.147 5.953 -4.972 1.00 0.00 C ATOM 178 O LYS A 55 5.326 5.966 -5.327 1.00 0.00 O ATOM 179 CB LYS A 55 3.109 6.993 -6.996 1.00 0.00 C ATOM 180 CG LYS A 55 2.798 5.623 -7.574 1.00 0.00 C ATOM 181 CD LYS A 55 3.491 5.412 -8.910 1.00 0.00 C ATOM 182 CE LYS A 55 2.980 6.384 -9.963 1.00 0.00 C ATOM 183 NZ LYS A 55 3.785 7.636 -9.999 1.00 0.00 N ATOM 0 H LYS A 55 4.353 8.744 -5.482 1.00 0.00 H new ATOM 0 HA LYS A 55 2.181 6.785 -5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.350 7.700 -7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.064 7.338 -7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.114 4.851 -6.873 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.721 5.516 -7.701 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.567 5.539 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.328 4.389 -9.248 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.008 5.906 -10.942 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.938 6.628 -9.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.753 8.042 -10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.394 8.319 -9.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.771 7.422 -9.747 1.00 0.00 H new ATOM 197 N LEU A 56 3.650 5.033 -4.151 1.00 0.00 N ATOM 198 CA LEU A 56 4.480 3.964 -3.609 1.00 0.00 C ATOM 199 C LEU A 56 4.417 2.723 -4.494 1.00 0.00 C ATOM 200 O LEU A 56 3.338 2.192 -4.761 1.00 0.00 O ATOM 201 CB LEU A 56 4.032 3.614 -2.188 1.00 0.00 C ATOM 202 CG LEU A 56 4.417 4.614 -1.098 1.00 0.00 C ATOM 203 CD1 LEU A 56 4.095 4.054 0.279 1.00 0.00 C ATOM 204 CD2 LEU A 56 5.893 4.971 -1.199 1.00 0.00 C ATOM 0 H LEU A 56 2.677 5.007 -3.847 1.00 0.00 H new ATOM 0 HA LEU A 56 5.511 4.317 -3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.947 3.505 -2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.450 2.642 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 56 3.833 5.523 -1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.376 4.780 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.026 3.850 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.651 3.130 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.149 5.684 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.494 4.070 -1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.094 5.416 -2.174 1.00 0.00 H new ATOM 216 N PHE A 57 5.579 2.264 -4.944 1.00 0.00 N ATOM 217 CA PHE A 57 5.656 1.084 -5.799 1.00 0.00 C ATOM 218 C PHE A 57 6.002 -0.157 -4.982 1.00 0.00 C ATOM 219 O PHE A 57 7.100 -0.268 -4.436 1.00 0.00 O ATOM 220 CB PHE A 57 6.700 1.292 -6.898 1.00 0.00 C ATOM 221 CG PHE A 57 6.953 0.063 -7.724 1.00 0.00 C ATOM 222 CD1 PHE A 57 5.916 -0.559 -8.400 1.00 0.00 C ATOM 223 CD2 PHE A 57 8.228 -0.469 -7.824 1.00 0.00 C ATOM 224 CE1 PHE A 57 6.146 -1.690 -9.161 1.00 0.00 C ATOM 225 CE2 PHE A 57 8.464 -1.599 -8.584 1.00 0.00 C ATOM 226 CZ PHE A 57 7.421 -2.211 -9.252 1.00 0.00 C ATOM 0 H PHE A 57 6.481 2.690 -4.731 1.00 0.00 H new ATOM 0 HA PHE A 57 4.679 0.934 -6.259 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.371 2.099 -7.553 1.00 0.00 H new ATOM 0 HB3 PHE A 57 7.637 1.613 -6.442 1.00 0.00 H new ATOM 0 HD1 PHE A 57 4.916 -0.156 -8.332 1.00 0.00 H new ATOM 0 HD2 PHE A 57 9.047 0.004 -7.302 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.329 -2.165 -9.684 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.463 -2.003 -8.656 1.00 0.00 H new ATOM 0 HZ PHE A 57 7.603 -3.096 -9.844 1.00 0.00 H new ATOM 236 N ILE A 58 5.057 -1.087 -4.902 1.00 0.00 N ATOM 237 CA ILE A 58 5.261 -2.321 -4.152 1.00 0.00 C ATOM 238 C ILE A 58 5.678 -3.462 -5.074 1.00 0.00 C ATOM 239 O ILE A 58 5.070 -3.681 -6.121 1.00 0.00 O ATOM 240 CB ILE A 58 3.989 -2.732 -3.388 1.00 0.00 C ATOM 241 CG1 ILE A 58 3.306 -1.500 -2.790 1.00 0.00 C ATOM 242 CG2 ILE A 58 4.328 -3.738 -2.298 1.00 0.00 C ATOM 243 CD1 ILE A 58 4.129 -0.809 -1.726 1.00 0.00 C ATOM 0 H ILE A 58 4.142 -1.010 -5.347 1.00 0.00 H new ATOM 0 HA ILE A 58 6.059 -2.126 -3.435 1.00 0.00 H new ATOM 0 HB ILE A 58 3.299 -3.203 -4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.091 -0.790 -3.589 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.349 -1.797 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.419 -4.019 -1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 58 4.774 -4.625 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.034 -3.292 -1.598 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.583 0.055 -1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.323 -1.503 -0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.076 -0.480 -2.155 1.00 0.00 H new ATOM 255 N GLY A 59 6.718 -4.187 -4.676 1.00 0.00 N ATOM 256 CA GLY A 59 7.198 -5.299 -5.476 1.00 0.00 C ATOM 257 C GLY A 59 7.360 -6.570 -4.666 1.00 0.00 C ATOM 258 O GLY A 59 6.966 -6.625 -3.502 1.00 0.00 O ATOM 0 H GLY A 59 7.237 -4.024 -3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.502 -5.480 -6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.155 -5.033 -5.924 1.00 0.00 H new ATOM 262 N GLN A 60 7.940 -7.593 -5.284 1.00 0.00 N ATOM 263 CA GLN A 60 8.151 -8.870 -4.613 1.00 0.00 C ATOM 264 C GLN A 60 6.842 -9.409 -4.045 1.00 0.00 C ATOM 265 O GLN A 60 6.747 -9.707 -2.854 1.00 0.00 O ATOM 266 CB GLN A 60 9.182 -8.717 -3.493 1.00 0.00 C ATOM 267 CG GLN A 60 10.618 -8.674 -3.990 1.00 0.00 C ATOM 268 CD GLN A 60 10.814 -7.687 -5.123 1.00 0.00 C ATOM 269 OE1 GLN A 60 10.330 -6.557 -5.068 1.00 0.00 O ATOM 270 NE2 GLN A 60 11.528 -8.110 -6.160 1.00 0.00 N ATOM 0 H GLN A 60 8.272 -7.563 -6.248 1.00 0.00 H new ATOM 0 HA GLN A 60 8.527 -9.581 -5.349 1.00 0.00 H new ATOM 0 HB2 GLN A 60 8.971 -7.803 -2.938 1.00 0.00 H new ATOM 0 HB3 GLN A 60 9.073 -9.546 -2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 60 11.277 -8.408 -3.163 1.00 0.00 H new ATOM 0 HG3 GLN A 60 10.913 -9.669 -4.325 1.00 0.00 H new ATOM 0 HE21 GLN A 60 11.911 -9.055 -6.164 1.00 0.00 H new ATOM 0 HE22 GLN A 60 11.693 -7.489 -6.952 1.00 0.00 H new ATOM 279 N ILE A 61 5.836 -9.532 -4.905 1.00 0.00 N ATOM 280 CA ILE A 61 4.534 -10.036 -4.489 1.00 0.00 C ATOM 281 C ILE A 61 4.031 -11.113 -5.443 1.00 0.00 C ATOM 282 O ILE A 61 4.082 -10.969 -6.665 1.00 0.00 O ATOM 283 CB ILE A 61 3.491 -8.905 -4.413 1.00 0.00 C ATOM 284 CG1 ILE A 61 3.950 -7.822 -3.434 1.00 0.00 C ATOM 285 CG2 ILE A 61 2.136 -9.461 -3.999 1.00 0.00 C ATOM 286 CD1 ILE A 61 2.939 -6.714 -3.241 1.00 0.00 C ATOM 0 H ILE A 61 5.898 -9.289 -5.894 1.00 0.00 H new ATOM 0 HA ILE A 61 4.665 -10.466 -3.496 1.00 0.00 H new ATOM 0 HB ILE A 61 3.392 -8.456 -5.401 1.00 0.00 H new ATOM 0 HG12 ILE A 61 4.161 -8.282 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.885 -7.391 -3.793 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.410 -8.650 -3.950 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.807 -10.199 -4.730 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.220 -9.933 -3.020 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.331 -5.982 -2.535 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.745 -6.228 -4.197 1.00 0.00 H new ATOM 0 HD13 ILE A 61 2.011 -7.132 -2.852 1.00 0.00 H new ATOM 298 N PRO A 62 3.530 -12.221 -4.875 1.00 0.00 N ATOM 299 CA PRO A 62 3.005 -13.344 -5.657 1.00 0.00 C ATOM 300 C PRO A 62 1.699 -12.998 -6.363 1.00 0.00 C ATOM 301 O PRO A 62 1.227 -11.863 -6.295 1.00 0.00 O ATOM 302 CB PRO A 62 2.773 -14.431 -4.604 1.00 0.00 C ATOM 303 CG PRO A 62 2.573 -13.687 -3.329 1.00 0.00 C ATOM 304 CD PRO A 62 3.438 -12.461 -3.425 1.00 0.00 C ATOM 0 HA PRO A 62 3.688 -13.641 -6.453 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.902 -15.039 -4.848 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.626 -15.107 -4.538 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.526 -13.416 -3.195 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.856 -14.298 -2.472 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.992 -11.613 -2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.420 -12.626 -2.982 1.00 0.00 H new ATOM 312 N ARG A 63 1.120 -13.983 -7.042 1.00 0.00 N ATOM 313 CA ARG A 63 -0.132 -13.782 -7.761 1.00 0.00 C ATOM 314 C ARG A 63 -1.272 -14.544 -7.092 1.00 0.00 C ATOM 315 O ARG A 63 -2.071 -15.199 -7.760 1.00 0.00 O ATOM 316 CB ARG A 63 0.013 -14.234 -9.216 1.00 0.00 C ATOM 317 CG ARG A 63 0.350 -15.709 -9.364 1.00 0.00 C ATOM 318 CD ARG A 63 0.456 -16.111 -10.827 1.00 0.00 C ATOM 319 NE ARG A 63 1.014 -17.451 -10.987 1.00 0.00 N ATOM 320 CZ ARG A 63 2.297 -17.740 -10.801 1.00 0.00 C ATOM 321 NH1 ARG A 63 3.151 -16.788 -10.451 1.00 0.00 N ATOM 322 NH2 ARG A 63 2.729 -18.984 -10.966 1.00 0.00 N ATOM 0 H ARG A 63 1.498 -14.928 -7.109 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.368 -12.718 -7.739 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.917 -14.027 -9.746 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.792 -13.642 -9.696 1.00 0.00 H new ATOM 0 HG2 ARG A 63 1.292 -15.921 -8.858 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.417 -16.310 -8.875 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.532 -16.072 -11.286 1.00 0.00 H new ATOM 0 HD3 ARG A 63 1.082 -15.392 -11.356 1.00 0.00 H new ATOM 0 HE ARG A 63 0.384 -18.207 -11.256 1.00 0.00 H new ATOM 0 HH11 ARG A 63 2.823 -15.830 -10.324 1.00 0.00 H new ATOM 0 HH12 ARG A 63 4.136 -17.013 -10.309 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.076 -19.719 -11.236 1.00 0.00 H new ATOM 0 HH22 ARG A 63 3.714 -19.205 -10.823 1.00 0.00 H new ATOM 336 N ASN A 64 -1.341 -14.452 -5.768 1.00 0.00 N ATOM 337 CA ASN A 64 -2.383 -15.133 -5.008 1.00 0.00 C ATOM 338 C ASN A 64 -3.101 -14.161 -4.077 1.00 0.00 C ATOM 339 O ASN A 64 -3.951 -14.560 -3.280 1.00 0.00 O ATOM 340 CB ASN A 64 -1.782 -16.283 -4.197 1.00 0.00 C ATOM 341 CG ASN A 64 -0.698 -15.815 -3.245 1.00 0.00 C ATOM 342 OD1 ASN A 64 0.479 -16.132 -3.423 1.00 0.00 O ATOM 343 ND2 ASN A 64 -1.090 -15.057 -2.228 1.00 0.00 N ATOM 0 H ASN A 64 -0.688 -13.913 -5.199 1.00 0.00 H new ATOM 0 HA ASN A 64 -3.109 -15.535 -5.714 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.572 -16.776 -3.630 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -1.367 -17.026 -4.878 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -0.405 -14.712 -1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -2.076 -14.819 -2.120 1.00 0.00 H new ATOM 350 N LEU A 65 -2.755 -12.883 -4.184 1.00 0.00 N ATOM 351 CA LEU A 65 -3.367 -11.852 -3.353 1.00 0.00 C ATOM 352 C LEU A 65 -4.434 -11.089 -4.130 1.00 0.00 C ATOM 353 O LEU A 65 -4.589 -11.274 -5.338 1.00 0.00 O ATOM 354 CB LEU A 65 -2.300 -10.882 -2.842 1.00 0.00 C ATOM 355 CG LEU A 65 -1.058 -11.518 -2.216 1.00 0.00 C ATOM 356 CD1 LEU A 65 -0.009 -10.459 -1.917 1.00 0.00 C ATOM 357 CD2 LEU A 65 -1.428 -12.278 -0.951 1.00 0.00 C ATOM 0 H LEU A 65 -2.054 -12.536 -4.838 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.843 -12.340 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.982 -10.253 -3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.759 -10.225 -2.103 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.636 -12.225 -2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.867 -10.930 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.278 -9.960 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.419 -9.727 -1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.532 -12.724 -0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.875 -11.592 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.143 -13.064 -1.195 1.00 0.00 H new ATOM 369 N ASP A 66 -5.167 -10.229 -3.430 1.00 0.00 N ATOM 370 CA ASP A 66 -6.218 -9.435 -4.055 1.00 0.00 C ATOM 371 C ASP A 66 -6.226 -8.013 -3.502 1.00 0.00 C ATOM 372 O ASP A 66 -5.711 -7.758 -2.414 1.00 0.00 O ATOM 373 CB ASP A 66 -7.582 -10.090 -3.833 1.00 0.00 C ATOM 374 CG ASP A 66 -7.561 -11.581 -4.106 1.00 0.00 C ATOM 375 OD1 ASP A 66 -6.962 -12.323 -3.300 1.00 0.00 O ATOM 376 OD2 ASP A 66 -8.141 -12.005 -5.128 1.00 0.00 O ATOM 0 H ASP A 66 -5.052 -10.064 -2.430 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.017 -9.388 -5.125 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -7.902 -9.916 -2.806 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.319 -9.616 -4.481 1.00 0.00 H new ATOM 381 N GLU A 67 -6.813 -7.092 -4.260 1.00 0.00 N ATOM 382 CA GLU A 67 -6.885 -5.696 -3.846 1.00 0.00 C ATOM 383 C GLU A 67 -7.656 -5.556 -2.537 1.00 0.00 C ATOM 384 O GLU A 67 -7.508 -4.568 -1.817 1.00 0.00 O ATOM 385 CB GLU A 67 -7.550 -4.851 -4.935 1.00 0.00 C ATOM 386 CG GLU A 67 -6.924 -5.026 -6.308 1.00 0.00 C ATOM 387 CD GLU A 67 -7.558 -6.154 -7.099 1.00 0.00 C ATOM 388 OE1 GLU A 67 -8.772 -6.073 -7.380 1.00 0.00 O ATOM 389 OE2 GLU A 67 -6.839 -7.117 -7.438 1.00 0.00 O ATOM 0 H GLU A 67 -7.245 -7.287 -5.163 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.868 -5.338 -3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.607 -5.112 -4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.496 -3.800 -4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.020 -4.096 -6.868 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.858 -5.221 -6.195 1.00 0.00 H new ATOM 396 N LYS A 68 -8.481 -6.553 -2.234 1.00 0.00 N ATOM 397 CA LYS A 68 -9.276 -6.544 -1.011 1.00 0.00 C ATOM 398 C LYS A 68 -8.509 -7.183 0.142 1.00 0.00 C ATOM 399 O LYS A 68 -8.921 -7.094 1.298 1.00 0.00 O ATOM 400 CB LYS A 68 -10.597 -7.285 -1.232 1.00 0.00 C ATOM 401 CG LYS A 68 -11.481 -7.333 0.002 1.00 0.00 C ATOM 402 CD LYS A 68 -12.932 -7.599 -0.362 1.00 0.00 C ATOM 403 CE LYS A 68 -13.689 -6.306 -0.620 1.00 0.00 C ATOM 404 NZ LYS A 68 -13.769 -5.457 0.601 1.00 0.00 N ATOM 0 H LYS A 68 -8.617 -7.378 -2.819 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.487 -5.506 -0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.144 -6.802 -2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.383 -8.304 -1.555 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.125 -8.113 0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.407 -6.388 0.541 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.975 -8.230 -1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -13.415 -8.150 0.445 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -13.196 -5.750 -1.417 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -14.696 -6.538 -0.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.766 -5.276 0.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.312 -5.948 1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.284 -4.553 0.428 1.00 0.00 H new ATOM 418 N ASP A 69 -7.391 -7.824 -0.181 1.00 0.00 N ATOM 419 CA ASP A 69 -6.564 -8.475 0.829 1.00 0.00 C ATOM 420 C ASP A 69 -5.267 -7.703 1.049 1.00 0.00 C ATOM 421 O ASP A 69 -4.483 -8.028 1.942 1.00 0.00 O ATOM 422 CB ASP A 69 -6.252 -9.913 0.412 1.00 0.00 C ATOM 423 CG ASP A 69 -7.298 -10.897 0.900 1.00 0.00 C ATOM 424 OD1 ASP A 69 -8.321 -11.068 0.205 1.00 0.00 O ATOM 425 OD2 ASP A 69 -7.092 -11.496 1.976 1.00 0.00 O ATOM 0 H ASP A 69 -7.037 -7.907 -1.134 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.120 -8.489 1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.186 -9.967 -0.675 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.277 -10.199 0.806 1.00 0.00 H new ATOM 430 N LEU A 70 -5.046 -6.681 0.230 1.00 0.00 N ATOM 431 CA LEU A 70 -3.843 -5.863 0.335 1.00 0.00 C ATOM 432 C LEU A 70 -4.177 -4.466 0.849 1.00 0.00 C ATOM 433 O LEU A 70 -3.355 -3.817 1.496 1.00 0.00 O ATOM 434 CB LEU A 70 -3.149 -5.766 -1.025 1.00 0.00 C ATOM 435 CG LEU A 70 -2.296 -6.968 -1.430 1.00 0.00 C ATOM 436 CD1 LEU A 70 -1.976 -6.919 -2.916 1.00 0.00 C ATOM 437 CD2 LEU A 70 -1.015 -7.015 -0.609 1.00 0.00 C ATOM 0 H LEU A 70 -5.684 -6.399 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.170 -6.340 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.911 -5.613 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.515 -4.879 -1.025 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.865 -7.876 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.368 -7.783 -3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.903 -6.935 -3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.427 -6.004 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.421 -7.877 -0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.442 -6.103 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.264 -7.099 0.449 1.00 0.00 H new ATOM 449 N LYS A 71 -5.391 -4.009 0.558 1.00 0.00 N ATOM 450 CA LYS A 71 -5.837 -2.691 0.993 1.00 0.00 C ATOM 451 C LYS A 71 -5.783 -2.572 2.512 1.00 0.00 C ATOM 452 O LYS A 71 -5.354 -1.559 3.065 1.00 0.00 O ATOM 453 CB LYS A 71 -7.261 -2.423 0.500 1.00 0.00 C ATOM 454 CG LYS A 71 -7.626 -0.949 0.467 1.00 0.00 C ATOM 455 CD LYS A 71 -9.050 -0.738 -0.021 1.00 0.00 C ATOM 456 CE LYS A 71 -9.455 0.725 0.059 1.00 0.00 C ATOM 457 NZ LYS A 71 -10.502 1.066 -0.943 1.00 0.00 N ATOM 0 H LYS A 71 -6.083 -4.533 0.022 1.00 0.00 H new ATOM 0 HA LYS A 71 -5.165 -1.948 0.564 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.374 -2.839 -0.501 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.965 -2.949 1.145 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.515 -0.523 1.464 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.934 -0.416 -0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.138 -1.085 -1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.734 -1.339 0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.825 0.945 1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.579 1.354 -0.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.751 2.072 -0.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.140 0.880 -1.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.347 0.484 -0.773 1.00 0.00 H new ATOM 471 N PRO A 72 -6.227 -3.632 3.206 1.00 0.00 N ATOM 472 CA PRO A 72 -6.238 -3.671 4.671 1.00 0.00 C ATOM 473 C PRO A 72 -4.910 -3.224 5.272 1.00 0.00 C ATOM 474 O PRO A 72 -4.846 -2.224 5.990 1.00 0.00 O ATOM 475 CB PRO A 72 -6.497 -5.146 4.984 1.00 0.00 C ATOM 476 CG PRO A 72 -7.225 -5.665 3.792 1.00 0.00 C ATOM 477 CD PRO A 72 -6.752 -4.873 2.612 1.00 0.00 C ATOM 0 HA PRO A 72 -6.982 -2.995 5.092 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.564 -5.686 5.144 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -7.091 -5.260 5.891 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.024 -6.727 3.649 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.302 -5.559 3.921 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.982 -5.407 2.056 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.565 -4.670 1.915 1.00 0.00 H new ATOM 485 N LEU A 73 -3.851 -3.969 4.976 1.00 0.00 N ATOM 486 CA LEU A 73 -2.522 -3.649 5.487 1.00 0.00 C ATOM 487 C LEU A 73 -2.233 -2.157 5.356 1.00 0.00 C ATOM 488 O LEU A 73 -2.217 -1.427 6.347 1.00 0.00 O ATOM 489 CB LEU A 73 -1.459 -4.455 4.739 1.00 0.00 C ATOM 490 CG LEU A 73 -1.522 -5.973 4.911 1.00 0.00 C ATOM 491 CD1 LEU A 73 -0.693 -6.666 3.841 1.00 0.00 C ATOM 492 CD2 LEU A 73 -1.046 -6.372 6.300 1.00 0.00 C ATOM 0 H LEU A 73 -3.886 -4.799 4.385 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.492 -3.914 6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.540 -4.226 3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.477 -4.113 5.065 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.559 -6.290 4.799 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.750 -7.746 3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.080 -6.406 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.345 -6.344 3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.098 -7.456 6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.017 -6.042 6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.682 -5.904 7.051 1.00 0.00 H new ATOM 504 N PHE A 74 -2.007 -1.710 4.125 1.00 0.00 N ATOM 505 CA PHE A 74 -1.719 -0.305 3.863 1.00 0.00 C ATOM 506 C PHE A 74 -2.746 0.596 4.543 1.00 0.00 C ATOM 507 O PHE A 74 -2.396 1.441 5.367 1.00 0.00 O ATOM 508 CB PHE A 74 -1.707 -0.037 2.357 1.00 0.00 C ATOM 509 CG PHE A 74 -0.644 -0.801 1.620 1.00 0.00 C ATOM 510 CD1 PHE A 74 0.695 -0.495 1.796 1.00 0.00 C ATOM 511 CD2 PHE A 74 -0.985 -1.825 0.752 1.00 0.00 C ATOM 512 CE1 PHE A 74 1.676 -1.196 1.121 1.00 0.00 C ATOM 513 CE2 PHE A 74 -0.009 -2.531 0.074 1.00 0.00 C ATOM 514 CZ PHE A 74 1.323 -2.215 0.257 1.00 0.00 C ATOM 0 H PHE A 74 -2.018 -2.301 3.293 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.735 -0.079 4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.682 -0.295 1.943 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.560 1.030 2.187 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.976 0.301 2.469 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.025 -2.075 0.603 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.717 -0.948 1.268 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.288 -3.329 -0.598 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.087 -2.763 -0.274 1.00 0.00 H new ATOM 524 N GLU A 75 -4.014 0.410 4.191 1.00 0.00 N ATOM 525 CA GLU A 75 -5.091 1.206 4.766 1.00 0.00 C ATOM 526 C GLU A 75 -4.945 1.306 6.282 1.00 0.00 C ATOM 527 O GLU A 75 -5.498 2.208 6.910 1.00 0.00 O ATOM 528 CB GLU A 75 -6.450 0.598 4.413 1.00 0.00 C ATOM 529 CG GLU A 75 -7.619 1.539 4.650 1.00 0.00 C ATOM 530 CD GLU A 75 -7.659 2.682 3.654 1.00 0.00 C ATOM 531 OE1 GLU A 75 -7.727 2.406 2.438 1.00 0.00 O ATOM 532 OE2 GLU A 75 -7.623 3.851 4.090 1.00 0.00 O ATOM 0 H GLU A 75 -4.320 -0.285 3.510 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.030 2.210 4.345 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.443 0.298 3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.598 -0.307 5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.551 0.977 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.556 1.944 5.660 1.00 0.00 H new ATOM 539 N GLU A 76 -4.196 0.373 6.860 1.00 0.00 N ATOM 540 CA GLU A 76 -3.977 0.355 8.302 1.00 0.00 C ATOM 541 C GLU A 76 -2.950 1.407 8.710 1.00 0.00 C ATOM 542 O GLU A 76 -3.126 2.110 9.706 1.00 0.00 O ATOM 543 CB GLU A 76 -3.511 -1.030 8.753 1.00 0.00 C ATOM 544 CG GLU A 76 -3.685 -1.277 10.242 1.00 0.00 C ATOM 545 CD GLU A 76 -2.894 -2.475 10.731 1.00 0.00 C ATOM 546 OE1 GLU A 76 -1.680 -2.323 10.981 1.00 0.00 O ATOM 547 OE2 GLU A 76 -3.490 -3.564 10.865 1.00 0.00 O ATOM 0 H GLU A 76 -3.731 -0.380 6.353 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.924 0.588 8.790 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.066 -1.788 8.200 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.459 -1.152 8.494 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.372 -0.390 10.793 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.742 -1.431 10.460 1.00 0.00 H new ATOM 554 N PHE A 77 -1.877 1.510 7.933 1.00 0.00 N ATOM 555 CA PHE A 77 -0.820 2.475 8.213 1.00 0.00 C ATOM 556 C PHE A 77 -1.215 3.869 7.736 1.00 0.00 C ATOM 557 O PHE A 77 -1.012 4.859 8.439 1.00 0.00 O ATOM 558 CB PHE A 77 0.485 2.044 7.540 1.00 0.00 C ATOM 559 CG PHE A 77 1.266 1.037 8.334 1.00 0.00 C ATOM 560 CD1 PHE A 77 2.179 1.447 9.292 1.00 0.00 C ATOM 561 CD2 PHE A 77 1.087 -0.321 8.123 1.00 0.00 C ATOM 562 CE1 PHE A 77 2.899 0.523 10.025 1.00 0.00 C ATOM 563 CE2 PHE A 77 1.804 -1.250 8.853 1.00 0.00 C ATOM 564 CZ PHE A 77 2.712 -0.827 9.805 1.00 0.00 C ATOM 0 H PHE A 77 -1.716 0.937 7.104 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.670 2.509 9.292 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.257 1.624 6.560 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.106 2.924 7.373 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.330 2.502 9.468 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.379 -0.657 7.380 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.607 0.857 10.769 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.655 -2.306 8.680 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.274 -1.551 10.376 1.00 0.00 H new ATOM 574 N GLY A 78 -1.782 3.939 6.535 1.00 0.00 N ATOM 575 CA GLY A 78 -2.197 5.215 5.984 1.00 0.00 C ATOM 576 C GLY A 78 -3.515 5.125 5.241 1.00 0.00 C ATOM 577 O GLY A 78 -3.957 4.036 4.874 1.00 0.00 O ATOM 0 H GLY A 78 -1.961 3.134 5.934 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.287 5.943 6.790 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.426 5.583 5.307 1.00 0.00 H new ATOM 581 N LYS A 79 -4.148 6.273 5.020 1.00 0.00 N ATOM 582 CA LYS A 79 -5.424 6.320 4.317 1.00 0.00 C ATOM 583 C LYS A 79 -5.218 6.234 2.808 1.00 0.00 C ATOM 584 O LYS A 79 -4.989 7.246 2.145 1.00 0.00 O ATOM 585 CB LYS A 79 -6.175 7.607 4.667 1.00 0.00 C ATOM 586 CG LYS A 79 -7.650 7.568 4.307 1.00 0.00 C ATOM 587 CD LYS A 79 -8.463 6.837 5.362 1.00 0.00 C ATOM 588 CE LYS A 79 -8.742 7.725 6.565 1.00 0.00 C ATOM 589 NZ LYS A 79 -9.777 7.138 7.460 1.00 0.00 N ATOM 0 H LYS A 79 -3.797 7.183 5.318 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.017 5.462 4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -6.075 7.797 5.736 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.705 8.444 4.150 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.026 8.585 4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.777 7.076 3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.406 6.502 4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.925 5.945 5.684 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -7.820 7.876 7.126 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.072 8.706 6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.938 7.773 8.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -10.665 7.017 6.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -9.452 6.213 7.807 1.00 0.00 H new ATOM 603 N ILE A 80 -5.302 5.021 2.272 1.00 0.00 N ATOM 604 CA ILE A 80 -5.127 4.805 0.841 1.00 0.00 C ATOM 605 C ILE A 80 -5.971 5.782 0.030 1.00 0.00 C ATOM 606 O ILE A 80 -6.935 6.355 0.538 1.00 0.00 O ATOM 607 CB ILE A 80 -5.500 3.366 0.440 1.00 0.00 C ATOM 608 CG1 ILE A 80 -4.636 2.360 1.204 1.00 0.00 C ATOM 609 CG2 ILE A 80 -5.340 3.177 -1.061 1.00 0.00 C ATOM 610 CD1 ILE A 80 -5.159 0.942 1.138 1.00 0.00 C ATOM 0 H ILE A 80 -5.490 4.173 2.807 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.072 4.973 0.623 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.544 3.191 0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -3.623 2.384 0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.572 2.667 2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.607 2.155 -1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.993 3.873 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.305 3.367 -1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.497 0.284 1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.160 0.903 1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.196 0.616 0.099 1.00 0.00 H new ATOM 622 N TYR A 81 -5.603 5.966 -1.233 1.00 0.00 N ATOM 623 CA TYR A 81 -6.326 6.875 -2.115 1.00 0.00 C ATOM 624 C TYR A 81 -6.824 6.145 -3.358 1.00 0.00 C ATOM 625 O TYR A 81 -7.926 6.403 -3.842 1.00 0.00 O ATOM 626 CB TYR A 81 -5.429 8.045 -2.522 1.00 0.00 C ATOM 627 CG TYR A 81 -5.857 8.717 -3.807 1.00 0.00 C ATOM 628 CD1 TYR A 81 -6.756 9.776 -3.794 1.00 0.00 C ATOM 629 CD2 TYR A 81 -5.363 8.292 -5.034 1.00 0.00 C ATOM 630 CE1 TYR A 81 -7.150 10.393 -4.966 1.00 0.00 C ATOM 631 CE2 TYR A 81 -5.750 8.903 -6.211 1.00 0.00 C ATOM 632 CZ TYR A 81 -6.644 9.953 -6.172 1.00 0.00 C ATOM 633 OH TYR A 81 -7.033 10.564 -7.342 1.00 0.00 O ATOM 0 H TYR A 81 -4.809 5.498 -1.669 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.189 7.260 -1.571 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.423 8.783 -1.720 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.406 7.686 -2.633 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.154 10.123 -2.852 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -4.664 7.469 -5.068 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -7.850 11.215 -4.938 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.355 8.561 -7.156 1.00 0.00 H new ATOM 0 HH TYR A 81 -7.243 11.505 -7.165 1.00 0.00 H new ATOM 643 N GLU A 82 -6.004 5.232 -3.869 1.00 0.00 N ATOM 644 CA GLU A 82 -6.361 4.464 -5.056 1.00 0.00 C ATOM 645 C GLU A 82 -5.374 3.323 -5.284 1.00 0.00 C ATOM 646 O GLU A 82 -4.203 3.552 -5.593 1.00 0.00 O ATOM 647 CB GLU A 82 -6.399 5.373 -6.286 1.00 0.00 C ATOM 648 CG GLU A 82 -6.692 4.634 -7.581 1.00 0.00 C ATOM 649 CD GLU A 82 -7.198 5.553 -8.676 1.00 0.00 C ATOM 650 OE1 GLU A 82 -8.069 6.399 -8.386 1.00 0.00 O ATOM 651 OE2 GLU A 82 -6.722 5.425 -9.824 1.00 0.00 O ATOM 0 H GLU A 82 -5.089 5.006 -3.480 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.351 4.038 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.158 6.141 -6.136 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.441 5.885 -6.379 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.786 4.133 -7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.433 3.858 -7.392 1.00 0.00 H new ATOM 658 N LEU A 83 -5.853 2.094 -5.128 1.00 0.00 N ATOM 659 CA LEU A 83 -5.013 0.916 -5.316 1.00 0.00 C ATOM 660 C LEU A 83 -5.224 0.312 -6.700 1.00 0.00 C ATOM 661 O LEU A 83 -6.359 0.126 -7.143 1.00 0.00 O ATOM 662 CB LEU A 83 -5.316 -0.127 -4.240 1.00 0.00 C ATOM 663 CG LEU A 83 -4.460 -1.394 -4.273 1.00 0.00 C ATOM 664 CD1 LEU A 83 -3.020 -1.075 -3.904 1.00 0.00 C ATOM 665 CD2 LEU A 83 -5.031 -2.449 -3.336 1.00 0.00 C ATOM 0 H LEU A 83 -6.818 1.887 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.971 1.225 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.197 0.342 -3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.363 -0.417 -4.328 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.474 -1.792 -5.288 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.426 -1.989 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.613 -0.355 -4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -2.987 -0.652 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.409 -3.343 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.048 -2.060 -2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.046 -2.700 -3.646 1.00 0.00 H new ATOM 677 N THR A 84 -4.124 0.004 -7.381 1.00 0.00 N ATOM 678 CA THR A 84 -4.189 -0.581 -8.714 1.00 0.00 C ATOM 679 C THR A 84 -3.143 -1.677 -8.885 1.00 0.00 C ATOM 680 O THR A 84 -1.946 -1.438 -8.725 1.00 0.00 O ATOM 681 CB THR A 84 -3.981 0.486 -9.806 1.00 0.00 C ATOM 682 OG1 THR A 84 -5.151 1.304 -9.921 1.00 0.00 O ATOM 683 CG2 THR A 84 -3.677 -0.165 -11.147 1.00 0.00 C ATOM 0 H THR A 84 -3.177 0.150 -7.031 1.00 0.00 H new ATOM 0 HA THR A 84 -5.184 -1.012 -8.822 1.00 0.00 H new ATOM 0 HB THR A 84 -3.132 1.106 -9.520 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.010 1.981 -10.616 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.534 0.608 -11.902 1.00 0.00 H new ATOM 0 HG22 THR A 84 -2.770 -0.763 -11.064 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.509 -0.806 -11.437 1.00 0.00 H new ATOM 691 N VAL A 85 -3.603 -2.881 -9.212 1.00 0.00 N ATOM 692 CA VAL A 85 -2.707 -4.014 -9.407 1.00 0.00 C ATOM 693 C VAL A 85 -2.120 -4.015 -10.814 1.00 0.00 C ATOM 694 O VAL A 85 -2.846 -3.891 -11.801 1.00 0.00 O ATOM 695 CB VAL A 85 -3.432 -5.351 -9.163 1.00 0.00 C ATOM 696 CG1 VAL A 85 -2.462 -6.516 -9.292 1.00 0.00 C ATOM 697 CG2 VAL A 85 -4.101 -5.353 -7.797 1.00 0.00 C ATOM 0 H VAL A 85 -4.591 -3.096 -9.347 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.901 -3.909 -8.681 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.206 -5.468 -9.921 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.992 -7.452 -9.116 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.034 -6.524 -10.294 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.664 -6.408 -8.558 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.608 -6.305 -7.642 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.347 -5.213 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.828 -4.542 -7.747 1.00 0.00 H new ATOM 707 N LEU A 86 -0.802 -4.158 -10.899 1.00 0.00 N ATOM 708 CA LEU A 86 -0.116 -4.176 -12.186 1.00 0.00 C ATOM 709 C LEU A 86 -0.025 -5.597 -12.734 1.00 0.00 C ATOM 710 O LEU A 86 0.889 -6.349 -12.394 1.00 0.00 O ATOM 711 CB LEU A 86 1.286 -3.581 -12.048 1.00 0.00 C ATOM 712 CG LEU A 86 1.353 -2.081 -11.756 1.00 0.00 C ATOM 713 CD1 LEU A 86 2.764 -1.676 -11.359 1.00 0.00 C ATOM 714 CD2 LEU A 86 0.886 -1.281 -12.963 1.00 0.00 C ATOM 0 H LEU A 86 -0.187 -4.263 -10.092 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.693 -3.572 -12.886 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.806 -4.110 -11.249 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.834 -3.776 -12.970 1.00 0.00 H new ATOM 0 HG LEU A 86 0.687 -1.863 -10.921 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.792 -0.606 -11.155 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.062 -2.223 -10.465 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.452 -1.908 -12.172 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.940 -0.216 -12.737 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.526 -1.504 -13.817 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.143 -1.549 -13.201 1.00 0.00 H new ATOM 726 N LYS A 87 -0.978 -5.958 -13.587 1.00 0.00 N ATOM 727 CA LYS A 87 -1.005 -7.287 -14.187 1.00 0.00 C ATOM 728 C LYS A 87 -1.420 -7.214 -15.653 1.00 0.00 C ATOM 729 O LYS A 87 -1.955 -6.202 -16.107 1.00 0.00 O ATOM 730 CB LYS A 87 -1.967 -8.196 -13.418 1.00 0.00 C ATOM 731 CG LYS A 87 -3.411 -7.727 -13.459 1.00 0.00 C ATOM 732 CD LYS A 87 -3.662 -6.607 -12.463 1.00 0.00 C ATOM 733 CE LYS A 87 -5.084 -6.646 -11.927 1.00 0.00 C ATOM 734 NZ LYS A 87 -5.241 -7.654 -10.841 1.00 0.00 N ATOM 0 H LYS A 87 -1.742 -5.348 -13.878 1.00 0.00 H new ATOM 0 HA LYS A 87 0.001 -7.704 -14.133 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.909 -9.203 -13.830 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.643 -8.258 -12.379 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.654 -7.383 -14.464 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.073 -8.565 -13.240 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -2.958 -6.690 -11.635 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.479 -5.645 -12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.357 -5.660 -11.550 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.772 -6.878 -12.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.964 -8.349 -11.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.335 -8.140 -10.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.534 -7.177 -9.964 1.00 0.00 H new ATOM 748 N ASP A 88 -1.171 -8.292 -16.388 1.00 0.00 N ATOM 749 CA ASP A 88 -1.521 -8.351 -17.802 1.00 0.00 C ATOM 750 C ASP A 88 -2.972 -8.786 -17.985 1.00 0.00 C ATOM 751 O ASP A 88 -3.691 -9.010 -17.011 1.00 0.00 O ATOM 752 CB ASP A 88 -0.590 -9.315 -18.540 1.00 0.00 C ATOM 753 CG ASP A 88 -0.381 -8.921 -19.989 1.00 0.00 C ATOM 754 OD1 ASP A 88 0.068 -7.782 -20.236 1.00 0.00 O ATOM 755 OD2 ASP A 88 -0.665 -9.752 -20.876 1.00 0.00 O ATOM 0 H ASP A 88 -0.728 -9.137 -16.028 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.404 -7.352 -18.222 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.374 -9.345 -18.032 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.005 -10.322 -18.496 1.00 0.00 H new ATOM 760 N ARG A 89 -3.396 -8.902 -19.239 1.00 0.00 N ATOM 761 CA ARG A 89 -4.761 -9.308 -19.550 1.00 0.00 C ATOM 762 C ARG A 89 -4.773 -10.441 -20.572 1.00 0.00 C ATOM 763 O ARG A 89 -5.827 -10.991 -20.892 1.00 0.00 O ATOM 764 CB ARG A 89 -5.561 -8.117 -20.083 1.00 0.00 C ATOM 765 CG ARG A 89 -5.180 -7.713 -21.498 1.00 0.00 C ATOM 766 CD ARG A 89 -5.583 -6.277 -21.795 1.00 0.00 C ATOM 767 NE ARG A 89 -7.031 -6.093 -21.740 1.00 0.00 N ATOM 768 CZ ARG A 89 -7.658 -5.042 -22.256 1.00 0.00 C ATOM 769 NH1 ARG A 89 -6.968 -4.085 -22.862 1.00 0.00 N ATOM 770 NH2 ARG A 89 -8.979 -4.945 -22.166 1.00 0.00 N ATOM 0 H ARG A 89 -2.814 -8.720 -20.056 1.00 0.00 H new ATOM 0 HA ARG A 89 -5.225 -9.667 -18.631 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -6.623 -8.362 -20.057 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.415 -7.265 -19.419 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.104 -7.825 -21.632 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -5.662 -8.382 -22.211 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.105 -5.610 -21.077 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.219 -5.995 -22.783 1.00 0.00 H new ATOM 0 HE ARG A 89 -7.591 -6.811 -21.280 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.953 -4.155 -22.933 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -7.453 -3.279 -23.257 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -9.514 -5.678 -21.700 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -9.459 -4.137 -22.563 1.00 0.00 H new ATOM 784 N PHE A 90 -3.594 -10.784 -21.081 1.00 0.00 N ATOM 785 CA PHE A 90 -3.469 -11.850 -22.067 1.00 0.00 C ATOM 786 C PHE A 90 -2.821 -13.087 -21.452 1.00 0.00 C ATOM 787 O PHE A 90 -3.491 -14.085 -21.183 1.00 0.00 O ATOM 788 CB PHE A 90 -2.645 -11.372 -23.265 1.00 0.00 C ATOM 789 CG PHE A 90 -3.284 -10.241 -24.018 1.00 0.00 C ATOM 790 CD1 PHE A 90 -3.090 -8.928 -23.620 1.00 0.00 C ATOM 791 CD2 PHE A 90 -4.078 -10.490 -25.126 1.00 0.00 C ATOM 792 CE1 PHE A 90 -3.678 -7.885 -24.311 1.00 0.00 C ATOM 793 CE2 PHE A 90 -4.669 -9.452 -25.821 1.00 0.00 C ATOM 794 CZ PHE A 90 -4.467 -8.147 -25.414 1.00 0.00 C ATOM 0 H PHE A 90 -2.712 -10.339 -20.827 1.00 0.00 H new ATOM 0 HA PHE A 90 -4.470 -12.116 -22.406 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.661 -11.056 -22.917 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.489 -12.209 -23.946 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.472 -8.717 -22.760 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.237 -11.508 -25.450 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -3.521 -6.866 -23.989 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.288 -9.660 -26.681 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.925 -7.334 -25.957 1.00 0.00 H new ATOM 804 N THR A 91 -1.512 -13.015 -21.231 1.00 0.00 N ATOM 805 CA THR A 91 -0.772 -14.128 -20.650 1.00 0.00 C ATOM 806 C THR A 91 -0.244 -13.773 -19.265 1.00 0.00 C ATOM 807 O THR A 91 -0.185 -14.621 -18.376 1.00 0.00 O ATOM 808 CB THR A 91 0.409 -14.547 -21.546 1.00 0.00 C ATOM 809 OG1 THR A 91 1.165 -15.582 -20.908 1.00 0.00 O ATOM 810 CG2 THR A 91 1.313 -13.359 -21.839 1.00 0.00 C ATOM 0 H THR A 91 -0.942 -12.197 -21.446 1.00 0.00 H new ATOM 0 HA THR A 91 -1.469 -14.962 -20.568 1.00 0.00 H new ATOM 0 HB THR A 91 0.007 -14.920 -22.488 1.00 0.00 H new ATOM 0 HG1 THR A 91 1.913 -15.844 -21.485 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.140 -13.679 -22.473 1.00 0.00 H new ATOM 0 HG22 THR A 91 0.742 -12.585 -22.351 1.00 0.00 H new ATOM 0 HG23 THR A 91 1.706 -12.961 -20.903 1.00 0.00 H new ATOM 818 N GLY A 92 0.139 -12.512 -19.087 1.00 0.00 N ATOM 819 CA GLY A 92 0.657 -12.067 -17.807 1.00 0.00 C ATOM 820 C GLY A 92 -0.438 -11.851 -16.782 1.00 0.00 C ATOM 821 O GLY A 92 -0.462 -10.830 -16.095 1.00 0.00 O ATOM 0 H GLY A 92 0.100 -11.791 -19.807 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.364 -12.805 -17.428 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.209 -11.138 -17.945 1.00 0.00 H new ATOM 825 N MET A 93 -1.350 -12.813 -16.680 1.00 0.00 N ATOM 826 CA MET A 93 -2.453 -12.722 -15.731 1.00 0.00 C ATOM 827 C MET A 93 -2.040 -11.938 -14.489 1.00 0.00 C ATOM 828 O MET A 93 -2.831 -11.177 -13.932 1.00 0.00 O ATOM 829 CB MET A 93 -2.927 -14.120 -15.332 1.00 0.00 C ATOM 830 CG MET A 93 -1.841 -14.970 -14.692 1.00 0.00 C ATOM 831 SD MET A 93 -2.211 -16.733 -14.755 1.00 0.00 S ATOM 832 CE MET A 93 -3.590 -16.831 -13.615 1.00 0.00 C ATOM 0 H MET A 93 -1.347 -13.664 -17.243 1.00 0.00 H new ATOM 0 HA MET A 93 -3.273 -12.193 -16.216 1.00 0.00 H new ATOM 0 HB2 MET A 93 -3.761 -14.027 -14.637 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.305 -14.633 -16.217 1.00 0.00 H new ATOM 0 HG2 MET A 93 -0.894 -14.783 -15.198 1.00 0.00 H new ATOM 0 HG3 MET A 93 -1.713 -14.667 -13.653 1.00 0.00 H new ATOM 0 HE1 MET A 93 -3.932 -17.864 -13.546 1.00 0.00 H new ATOM 0 HE2 MET A 93 -3.273 -16.487 -12.630 1.00 0.00 H new ATOM 0 HE3 MET A 93 -4.404 -16.202 -13.974 1.00 0.00 H new ATOM 842 N HIS A 94 -0.796 -12.130 -14.061 1.00 0.00 N ATOM 843 CA HIS A 94 -0.278 -11.440 -12.885 1.00 0.00 C ATOM 844 C HIS A 94 1.247 -11.399 -12.907 1.00 0.00 C ATOM 845 O HIS A 94 1.908 -12.426 -12.752 1.00 0.00 O ATOM 846 CB HIS A 94 -0.763 -12.129 -11.609 1.00 0.00 C ATOM 847 CG HIS A 94 -0.926 -11.195 -10.449 1.00 0.00 C ATOM 848 ND1 HIS A 94 -0.047 -11.152 -9.388 1.00 0.00 N ATOM 849 CD2 HIS A 94 -1.874 -10.264 -10.189 1.00 0.00 C ATOM 850 CE1 HIS A 94 -0.447 -10.237 -8.524 1.00 0.00 C ATOM 851 NE2 HIS A 94 -1.553 -9.683 -8.986 1.00 0.00 N ATOM 0 H HIS A 94 -0.129 -12.757 -14.511 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.652 -10.416 -12.901 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.717 -12.616 -11.809 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -0.056 -12.912 -11.337 1.00 0.00 H new ATOM 0 HD1 HIS A 94 0.783 -11.736 -9.286 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.724 -10.023 -10.811 1.00 0.00 H new ATOM 0 HE1 HIS A 94 0.047 -9.985 -7.597 1.00 0.00 H new ATOM 859 N LYS A 95 1.799 -10.207 -13.101 1.00 0.00 N ATOM 860 CA LYS A 95 3.246 -10.031 -13.143 1.00 0.00 C ATOM 861 C LYS A 95 3.865 -10.283 -11.772 1.00 0.00 C ATOM 862 O LYS A 95 4.588 -11.259 -11.577 1.00 0.00 O ATOM 863 CB LYS A 95 3.595 -8.619 -13.620 1.00 0.00 C ATOM 864 CG LYS A 95 3.123 -8.320 -15.032 1.00 0.00 C ATOM 865 CD LYS A 95 3.820 -7.098 -15.607 1.00 0.00 C ATOM 866 CE LYS A 95 3.251 -5.810 -15.032 1.00 0.00 C ATOM 867 NZ LYS A 95 4.218 -4.682 -15.134 1.00 0.00 N ATOM 0 H LYS A 95 1.266 -9.347 -13.232 1.00 0.00 H new ATOM 0 HA LYS A 95 3.655 -10.757 -13.846 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.152 -7.894 -12.937 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.676 -8.485 -13.571 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.314 -9.183 -15.670 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.045 -8.157 -15.029 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.888 -7.153 -15.394 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.712 -7.093 -16.692 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.334 -5.551 -15.560 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.984 -5.966 -13.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.793 -3.823 -14.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.084 -4.918 -14.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.454 -4.516 -16.133 1.00 0.00 H new ATOM 881 N GLY A 96 3.575 -9.397 -10.825 1.00 0.00 N ATOM 882 CA GLY A 96 4.110 -9.543 -9.484 1.00 0.00 C ATOM 883 C GLY A 96 4.419 -8.209 -8.834 1.00 0.00 C ATOM 884 O GLY A 96 5.497 -8.020 -8.269 1.00 0.00 O ATOM 0 H GLY A 96 2.979 -8.581 -10.962 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.394 -10.087 -8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.019 -10.144 -9.522 1.00 0.00 H new ATOM 888 N CYS A 97 3.472 -7.280 -8.915 1.00 0.00 N ATOM 889 CA CYS A 97 3.649 -5.955 -8.333 1.00 0.00 C ATOM 890 C CYS A 97 2.345 -5.165 -8.371 1.00 0.00 C ATOM 891 O CYS A 97 1.390 -5.557 -9.041 1.00 0.00 O ATOM 892 CB CYS A 97 4.745 -5.190 -9.077 1.00 0.00 C ATOM 893 SG CYS A 97 4.554 -5.190 -10.875 1.00 0.00 S ATOM 0 H CYS A 97 2.574 -7.421 -9.378 1.00 0.00 H new ATOM 0 HA CYS A 97 3.946 -6.080 -7.292 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.758 -4.159 -8.724 1.00 0.00 H new ATOM 0 HB3 CYS A 97 5.712 -5.625 -8.825 1.00 0.00 H new ATOM 0 HG CYS A 97 5.526 -4.517 -11.415 1.00 0.00 H new ATOM 899 N ALA A 98 2.312 -4.052 -7.646 1.00 0.00 N ATOM 900 CA ALA A 98 1.125 -3.207 -7.598 1.00 0.00 C ATOM 901 C ALA A 98 1.489 -1.768 -7.250 1.00 0.00 C ATOM 902 O ALA A 98 2.519 -1.511 -6.627 1.00 0.00 O ATOM 903 CB ALA A 98 0.125 -3.758 -6.592 1.00 0.00 C ATOM 0 H ALA A 98 3.093 -3.714 -7.084 1.00 0.00 H new ATOM 0 HA ALA A 98 0.668 -3.209 -8.587 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.756 -3.117 -6.567 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.168 -4.766 -6.885 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.582 -3.786 -5.603 1.00 0.00 H new ATOM 909 N PHE A 99 0.638 -0.832 -7.657 1.00 0.00 N ATOM 910 CA PHE A 99 0.872 0.583 -7.390 1.00 0.00 C ATOM 911 C PHE A 99 -0.046 1.085 -6.279 1.00 0.00 C ATOM 912 O PHE A 99 -1.266 0.930 -6.348 1.00 0.00 O ATOM 913 CB PHE A 99 0.652 1.407 -8.660 1.00 0.00 C ATOM 914 CG PHE A 99 1.898 1.587 -9.480 1.00 0.00 C ATOM 915 CD1 PHE A 99 3.094 1.941 -8.878 1.00 0.00 C ATOM 916 CD2 PHE A 99 1.872 1.404 -10.853 1.00 0.00 C ATOM 917 CE1 PHE A 99 4.242 2.108 -9.630 1.00 0.00 C ATOM 918 CE2 PHE A 99 3.016 1.568 -11.610 1.00 0.00 C ATOM 919 CZ PHE A 99 4.203 1.922 -10.997 1.00 0.00 C ATOM 0 H PHE A 99 -0.220 -1.027 -8.173 1.00 0.00 H new ATOM 0 HA PHE A 99 1.906 0.700 -7.065 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.109 0.922 -9.271 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.263 2.387 -8.385 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.130 2.088 -7.809 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.946 1.130 -11.337 1.00 0.00 H new ATOM 0 HE1 PHE A 99 5.168 2.384 -9.148 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.983 1.420 -12.679 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.098 2.053 -11.587 1.00 0.00 H new ATOM 929 N LEU A 100 0.549 1.688 -5.256 1.00 0.00 N ATOM 930 CA LEU A 100 -0.214 2.213 -4.129 1.00 0.00 C ATOM 931 C LEU A 100 -0.135 3.736 -4.081 1.00 0.00 C ATOM 932 O LEU A 100 0.907 4.325 -4.371 1.00 0.00 O ATOM 933 CB LEU A 100 0.305 1.623 -2.816 1.00 0.00 C ATOM 934 CG LEU A 100 -0.421 2.068 -1.546 1.00 0.00 C ATOM 935 CD1 LEU A 100 -1.746 1.336 -1.404 1.00 0.00 C ATOM 936 CD2 LEU A 100 0.454 1.836 -0.323 1.00 0.00 C ATOM 0 H LEU A 100 1.557 1.826 -5.184 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.257 1.925 -4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.247 0.536 -2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.359 1.881 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.627 3.136 -1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.248 1.666 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.376 1.554 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.565 0.263 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.078 2.158 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.692 0.775 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.377 2.408 -0.422 1.00 0.00 H new ATOM 948 N THR A 101 -1.244 4.369 -3.710 1.00 0.00 N ATOM 949 CA THR A 101 -1.301 5.823 -3.623 1.00 0.00 C ATOM 950 C THR A 101 -1.833 6.272 -2.267 1.00 0.00 C ATOM 951 O THR A 101 -3.019 6.122 -1.974 1.00 0.00 O ATOM 952 CB THR A 101 -2.188 6.418 -4.732 1.00 0.00 C ATOM 953 OG1 THR A 101 -1.722 5.988 -6.016 1.00 0.00 O ATOM 954 CG2 THR A 101 -2.186 7.938 -4.670 1.00 0.00 C ATOM 0 H THR A 101 -2.115 3.897 -3.465 1.00 0.00 H new ATOM 0 HA THR A 101 -0.281 6.187 -3.749 1.00 0.00 H new ATOM 0 HB THR A 101 -3.208 6.065 -4.579 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.293 6.369 -6.716 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.819 8.335 -5.463 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.569 8.263 -3.703 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.168 8.306 -4.800 1.00 0.00 H new ATOM 962 N TYR A 102 -0.949 6.823 -1.443 1.00 0.00 N ATOM 963 CA TYR A 102 -1.330 7.293 -0.116 1.00 0.00 C ATOM 964 C TYR A 102 -1.765 8.755 -0.160 1.00 0.00 C ATOM 965 O TYR A 102 -1.012 9.625 -0.600 1.00 0.00 O ATOM 966 CB TYR A 102 -0.166 7.124 0.861 1.00 0.00 C ATOM 967 CG TYR A 102 -0.170 5.797 1.585 1.00 0.00 C ATOM 968 CD1 TYR A 102 -1.288 5.373 2.293 1.00 0.00 C ATOM 969 CD2 TYR A 102 0.944 4.967 1.561 1.00 0.00 C ATOM 970 CE1 TYR A 102 -1.296 4.161 2.956 1.00 0.00 C ATOM 971 CE2 TYR A 102 0.944 3.753 2.221 1.00 0.00 C ATOM 972 CZ TYR A 102 -0.178 3.355 2.917 1.00 0.00 C ATOM 973 OH TYR A 102 -0.182 2.146 3.576 1.00 0.00 O ATOM 0 H TYR A 102 0.037 6.955 -1.670 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.173 6.693 0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.772 7.228 0.316 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.199 7.929 1.595 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.166 6.002 2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.825 5.276 1.017 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.173 3.847 3.502 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.818 3.119 2.192 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.744 2.212 4.376 1.00 0.00 H new ATOM 983 N CYS A 103 -2.983 9.016 0.301 1.00 0.00 N ATOM 984 CA CYS A 103 -3.520 10.373 0.315 1.00 0.00 C ATOM 985 C CYS A 103 -2.444 11.379 0.710 1.00 0.00 C ATOM 986 O CYS A 103 -2.147 12.310 -0.038 1.00 0.00 O ATOM 987 CB CYS A 103 -4.702 10.465 1.281 1.00 0.00 C ATOM 988 SG CYS A 103 -6.297 10.051 0.538 1.00 0.00 S ATOM 0 H CYS A 103 -3.617 8.307 0.670 1.00 0.00 H new ATOM 0 HA CYS A 103 -3.863 10.613 -0.691 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -4.522 9.797 2.123 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -4.752 11.477 1.682 1.00 0.00 H new ATOM 0 HG CYS A 103 -7.242 10.702 1.149 1.00 0.00 H new ATOM 994 N GLU A 104 -1.865 11.185 1.891 1.00 0.00 N ATOM 995 CA GLU A 104 -0.824 12.078 2.386 1.00 0.00 C ATOM 996 C GLU A 104 0.562 11.545 2.036 1.00 0.00 C ATOM 997 O GLU A 104 0.978 10.496 2.529 1.00 0.00 O ATOM 998 CB GLU A 104 -0.948 12.252 3.902 1.00 0.00 C ATOM 999 CG GLU A 104 -1.842 13.410 4.310 1.00 0.00 C ATOM 1000 CD GLU A 104 -1.618 13.841 5.747 1.00 0.00 C ATOM 1001 OE1 GLU A 104 -1.344 12.966 6.594 1.00 0.00 O ATOM 1002 OE2 GLU A 104 -1.717 15.055 6.023 1.00 0.00 O ATOM 0 H GLU A 104 -2.099 10.418 2.522 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.954 13.047 1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.340 11.331 4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.045 12.404 4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.659 14.256 3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.885 13.123 4.179 1.00 0.00 H new ATOM 1009 N ARG A 105 1.272 12.274 1.182 1.00 0.00 N ATOM 1010 CA ARG A 105 2.610 11.875 0.764 1.00 0.00 C ATOM 1011 C ARG A 105 3.475 11.525 1.971 1.00 0.00 C ATOM 1012 O ARG A 105 4.220 10.546 1.950 1.00 0.00 O ATOM 1013 CB ARG A 105 3.271 12.993 -0.044 1.00 0.00 C ATOM 1014 CG ARG A 105 3.634 14.213 0.789 1.00 0.00 C ATOM 1015 CD ARG A 105 5.020 14.078 1.399 1.00 0.00 C ATOM 1016 NE ARG A 105 6.057 14.624 0.528 1.00 0.00 N ATOM 1017 CZ ARG A 105 7.317 14.802 0.908 1.00 0.00 C ATOM 1018 NH1 ARG A 105 7.694 14.479 2.138 1.00 0.00 N ATOM 1019 NH2 ARG A 105 8.204 15.304 0.058 1.00 0.00 N ATOM 0 H ARG A 105 0.943 13.145 0.766 1.00 0.00 H new ATOM 0 HA ARG A 105 2.517 10.989 0.136 1.00 0.00 H new ATOM 0 HB2 ARG A 105 4.173 12.604 -0.516 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.598 13.298 -0.845 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.595 15.106 0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.898 14.346 1.582 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.045 14.593 2.359 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.229 13.026 1.596 1.00 0.00 H new ATOM 0 HE ARG A 105 5.800 14.883 -0.424 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.016 14.093 2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 105 8.662 14.617 2.427 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.918 15.554 -0.889 1.00 0.00 H new ATOM 0 HH22 ARG A 105 9.171 15.440 0.352 1.00 0.00 H new ATOM 1033 N GLU A 106 3.370 12.333 3.022 1.00 0.00 N ATOM 1034 CA GLU A 106 4.144 12.109 4.237 1.00 0.00 C ATOM 1035 C GLU A 106 3.850 10.731 4.823 1.00 0.00 C ATOM 1036 O GLU A 106 4.756 10.030 5.273 1.00 0.00 O ATOM 1037 CB GLU A 106 3.835 13.192 5.272 1.00 0.00 C ATOM 1038 CG GLU A 106 4.439 14.545 4.937 1.00 0.00 C ATOM 1039 CD GLU A 106 4.218 15.571 6.032 1.00 0.00 C ATOM 1040 OE1 GLU A 106 3.121 15.572 6.630 1.00 0.00 O ATOM 1041 OE2 GLU A 106 5.140 16.372 6.291 1.00 0.00 O ATOM 0 H GLU A 106 2.757 13.148 3.056 1.00 0.00 H new ATOM 0 HA GLU A 106 5.202 12.156 3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.754 13.299 5.362 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.206 12.869 6.245 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.509 14.428 4.765 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.005 14.912 4.007 1.00 0.00 H new ATOM 1048 N SER A 107 2.577 10.350 4.814 1.00 0.00 N ATOM 1049 CA SER A 107 2.162 9.058 5.348 1.00 0.00 C ATOM 1050 C SER A 107 2.974 7.927 4.727 1.00 0.00 C ATOM 1051 O SER A 107 3.460 7.039 5.428 1.00 0.00 O ATOM 1052 CB SER A 107 0.671 8.832 5.091 1.00 0.00 C ATOM 1053 OG SER A 107 0.285 7.516 5.450 1.00 0.00 O ATOM 0 H SER A 107 1.815 10.917 4.443 1.00 0.00 H new ATOM 0 HA SER A 107 2.342 9.062 6.423 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.087 9.554 5.662 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.450 9.005 4.038 1.00 0.00 H new ATOM 0 HG SER A 107 -0.591 7.540 5.888 1.00 0.00 H new ATOM 1059 N ALA A 108 3.118 7.966 3.406 1.00 0.00 N ATOM 1060 CA ALA A 108 3.873 6.946 2.689 1.00 0.00 C ATOM 1061 C ALA A 108 5.259 6.759 3.299 1.00 0.00 C ATOM 1062 O ALA A 108 5.775 5.642 3.361 1.00 0.00 O ATOM 1063 CB ALA A 108 3.988 7.312 1.217 1.00 0.00 C ATOM 0 H ALA A 108 2.721 8.693 2.811 1.00 0.00 H new ATOM 0 HA ALA A 108 3.335 6.002 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 108 4.554 6.542 0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.991 7.388 0.782 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.501 8.269 1.119 1.00 0.00 H new ATOM 1069 N LEU A 109 5.856 7.857 3.747 1.00 0.00 N ATOM 1070 CA LEU A 109 7.183 7.814 4.351 1.00 0.00 C ATOM 1071 C LEU A 109 7.219 6.830 5.516 1.00 0.00 C ATOM 1072 O LEU A 109 8.225 6.158 5.744 1.00 0.00 O ATOM 1073 CB LEU A 109 7.591 9.208 4.833 1.00 0.00 C ATOM 1074 CG LEU A 109 7.512 10.327 3.794 1.00 0.00 C ATOM 1075 CD1 LEU A 109 7.797 11.675 4.439 1.00 0.00 C ATOM 1076 CD2 LEU A 109 8.484 10.064 2.652 1.00 0.00 C ATOM 0 H LEU A 109 5.442 8.788 3.704 1.00 0.00 H new ATOM 0 HA LEU A 109 7.890 7.477 3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.957 9.478 5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.614 9.157 5.205 1.00 0.00 H new ATOM 0 HG LEU A 109 6.501 10.348 3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.736 12.459 3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.063 11.867 5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.796 11.666 4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.414 10.870 1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.500 10.015 3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.234 9.118 2.172 1.00 0.00 H new ATOM 1088 N LYS A 110 6.115 6.749 6.249 1.00 0.00 N ATOM 1089 CA LYS A 110 6.017 5.845 7.389 1.00 0.00 C ATOM 1090 C LYS A 110 5.913 4.395 6.926 1.00 0.00 C ATOM 1091 O LYS A 110 6.811 3.589 7.172 1.00 0.00 O ATOM 1092 CB LYS A 110 4.803 6.204 8.249 1.00 0.00 C ATOM 1093 CG LYS A 110 4.887 7.587 8.872 1.00 0.00 C ATOM 1094 CD LYS A 110 3.696 7.867 9.772 1.00 0.00 C ATOM 1095 CE LYS A 110 3.554 9.353 10.063 1.00 0.00 C ATOM 1096 NZ LYS A 110 3.003 10.096 8.896 1.00 0.00 N ATOM 0 H LYS A 110 5.274 7.299 6.074 1.00 0.00 H new ATOM 0 HA LYS A 110 6.923 5.954 7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.904 6.145 7.636 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.698 5.463 9.042 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.808 7.672 9.449 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.934 8.339 8.085 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.786 7.500 9.298 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.810 7.321 10.709 1.00 0.00 H new ATOM 0 HE2 LYS A 110 2.901 9.494 10.924 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.527 9.766 10.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.747 11.061 9.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.719 10.141 8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.157 9.606 8.540 1.00 0.00 H new ATOM 1110 N ALA A 111 4.814 4.070 6.253 1.00 0.00 N ATOM 1111 CA ALA A 111 4.595 2.719 5.753 1.00 0.00 C ATOM 1112 C ALA A 111 5.762 2.260 4.884 1.00 0.00 C ATOM 1113 O ALA A 111 5.947 1.064 4.660 1.00 0.00 O ATOM 1114 CB ALA A 111 3.292 2.650 4.970 1.00 0.00 C ATOM 0 H ALA A 111 4.061 4.725 6.042 1.00 0.00 H new ATOM 0 HA ALA A 111 4.527 2.048 6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.142 1.635 4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.462 2.927 5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.338 3.338 4.126 1.00 0.00 H new ATOM 1120 N GLN A 112 6.543 3.218 4.397 1.00 0.00 N ATOM 1121 CA GLN A 112 7.691 2.911 3.551 1.00 0.00 C ATOM 1122 C GLN A 112 8.772 2.184 4.343 1.00 0.00 C ATOM 1123 O GLN A 112 9.070 1.019 4.080 1.00 0.00 O ATOM 1124 CB GLN A 112 8.262 4.194 2.944 1.00 0.00 C ATOM 1125 CG GLN A 112 7.652 4.556 1.600 1.00 0.00 C ATOM 1126 CD GLN A 112 7.993 5.967 1.165 1.00 0.00 C ATOM 1127 OE1 GLN A 112 7.186 6.886 1.309 1.00 0.00 O ATOM 1128 NE2 GLN A 112 9.194 6.148 0.629 1.00 0.00 N ATOM 0 H GLN A 112 6.403 4.213 4.573 1.00 0.00 H new ATOM 0 HA GLN A 112 7.353 2.257 2.747 1.00 0.00 H new ATOM 0 HB2 GLN A 112 8.102 5.018 3.640 1.00 0.00 H new ATOM 0 HB3 GLN A 112 9.340 4.082 2.826 1.00 0.00 H new ATOM 0 HG2 GLN A 112 8.003 3.852 0.845 1.00 0.00 H new ATOM 0 HG3 GLN A 112 6.569 4.449 1.656 1.00 0.00 H new ATOM 0 HE21 GLN A 112 9.832 5.358 0.528 1.00 0.00 H new ATOM 0 HE22 GLN A 112 9.479 7.077 0.318 1.00 0.00 H new ATOM 1137 N SER A 113 9.356 2.879 5.314 1.00 0.00 N ATOM 1138 CA SER A 113 10.407 2.300 6.142 1.00 0.00 C ATOM 1139 C SER A 113 9.823 1.323 7.158 1.00 0.00 C ATOM 1140 O SER A 113 10.549 0.544 7.775 1.00 0.00 O ATOM 1141 CB SER A 113 11.181 3.404 6.866 1.00 0.00 C ATOM 1142 OG SER A 113 12.405 2.912 7.385 1.00 0.00 O ATOM 0 H SER A 113 9.119 3.843 5.546 1.00 0.00 H new ATOM 0 HA SER A 113 11.089 1.754 5.490 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.378 4.226 6.178 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.574 3.806 7.677 1.00 0.00 H new ATOM 0 HG SER A 113 12.277 1.998 7.715 1.00 0.00 H new ATOM 1148 N ALA A 114 8.506 1.371 7.326 1.00 0.00 N ATOM 1149 CA ALA A 114 7.822 0.490 8.265 1.00 0.00 C ATOM 1150 C ALA A 114 7.532 -0.867 7.632 1.00 0.00 C ATOM 1151 O ALA A 114 7.282 -1.849 8.332 1.00 0.00 O ATOM 1152 CB ALA A 114 6.533 1.135 8.751 1.00 0.00 C ATOM 0 H ALA A 114 7.891 2.011 6.824 1.00 0.00 H new ATOM 0 HA ALA A 114 8.479 0.330 9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 114 6.033 0.466 9.451 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.763 2.077 9.250 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.878 1.325 7.901 1.00 0.00 H new ATOM 1158 N LEU A 115 7.565 -0.915 6.305 1.00 0.00 N ATOM 1159 CA LEU A 115 7.305 -2.152 5.577 1.00 0.00 C ATOM 1160 C LEU A 115 8.563 -2.642 4.869 1.00 0.00 C ATOM 1161 O LEU A 115 8.937 -3.810 4.982 1.00 0.00 O ATOM 1162 CB LEU A 115 6.182 -1.941 4.559 1.00 0.00 C ATOM 1163 CG LEU A 115 4.762 -1.900 5.125 1.00 0.00 C ATOM 1164 CD1 LEU A 115 3.810 -1.254 4.130 1.00 0.00 C ATOM 1165 CD2 LEU A 115 4.291 -3.301 5.485 1.00 0.00 C ATOM 0 H LEU A 115 7.769 -0.111 5.711 1.00 0.00 H new ATOM 0 HA LEU A 115 6.997 -2.910 6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.368 -1.006 4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.234 -2.740 3.820 1.00 0.00 H new ATOM 0 HG LEU A 115 4.770 -1.297 6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.804 -1.233 4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.137 -0.235 3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.805 -1.830 3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.279 -3.253 5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.298 -3.928 4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.958 -3.728 6.234 1.00 0.00 H new ATOM 1177 N HIS A 116 9.215 -1.742 4.140 1.00 0.00 N ATOM 1178 CA HIS A 116 10.435 -2.083 3.416 1.00 0.00 C ATOM 1179 C HIS A 116 11.344 -2.964 4.267 1.00 0.00 C ATOM 1180 O HIS A 116 11.654 -2.631 5.410 1.00 0.00 O ATOM 1181 CB HIS A 116 11.179 -0.812 3.002 1.00 0.00 C ATOM 1182 CG HIS A 116 12.254 -1.052 1.987 1.00 0.00 C ATOM 1183 ND1 HIS A 116 11.991 -1.424 0.685 1.00 0.00 N ATOM 1184 CD2 HIS A 116 13.601 -0.969 2.088 1.00 0.00 C ATOM 1185 CE1 HIS A 116 13.129 -1.561 0.030 1.00 0.00 C ATOM 1186 NE2 HIS A 116 14.122 -1.290 0.859 1.00 0.00 N ATOM 0 H HIS A 116 8.919 -0.771 4.035 1.00 0.00 H new ATOM 0 HA HIS A 116 10.154 -2.639 2.522 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.463 -0.096 2.598 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.622 -0.355 3.887 1.00 0.00 H new ATOM 0 HD2 HIS A 116 14.162 -0.700 2.971 1.00 0.00 H new ATOM 0 HE1 HIS A 116 13.231 -1.846 -1.007 1.00 0.00 H new ATOM 0 HE2 HIS A 116 15.114 -1.315 0.624 1.00 0.00 H new ATOM 1194 N GLU A 117 11.766 -4.091 3.701 1.00 0.00 N ATOM 1195 CA GLU A 117 12.638 -5.021 4.409 1.00 0.00 C ATOM 1196 C GLU A 117 12.224 -5.147 5.872 1.00 0.00 C ATOM 1197 O GLU A 117 13.061 -5.081 6.772 1.00 0.00 O ATOM 1198 CB GLU A 117 14.094 -4.560 4.317 1.00 0.00 C ATOM 1199 CG GLU A 117 14.575 -4.343 2.892 1.00 0.00 C ATOM 1200 CD GLU A 117 15.128 -5.608 2.265 1.00 0.00 C ATOM 1201 OE1 GLU A 117 14.341 -6.360 1.653 1.00 0.00 O ATOM 1202 OE2 GLU A 117 16.348 -5.845 2.385 1.00 0.00 O ATOM 0 H GLU A 117 11.518 -4.382 2.755 1.00 0.00 H new ATOM 0 HA GLU A 117 12.544 -5.999 3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.208 -3.631 4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.732 -5.301 4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.748 -3.973 2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 117 15.345 -3.572 2.886 1.00 0.00 H new ATOM 1209 N GLN A 118 10.927 -5.328 6.101 1.00 0.00 N ATOM 1210 CA GLN A 118 10.402 -5.462 7.455 1.00 0.00 C ATOM 1211 C GLN A 118 9.492 -6.681 7.567 1.00 0.00 C ATOM 1212 O GLN A 118 9.666 -7.519 8.452 1.00 0.00 O ATOM 1213 CB GLN A 118 9.636 -4.200 7.855 1.00 0.00 C ATOM 1214 CG GLN A 118 9.678 -3.910 9.347 1.00 0.00 C ATOM 1215 CD GLN A 118 11.090 -3.715 9.864 1.00 0.00 C ATOM 1216 OE1 GLN A 118 11.771 -4.676 10.221 1.00 0.00 O ATOM 1217 NE2 GLN A 118 11.537 -2.465 9.907 1.00 0.00 N ATOM 0 H GLN A 118 10.221 -5.385 5.367 1.00 0.00 H new ATOM 0 HA GLN A 118 11.245 -5.597 8.133 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.050 -3.348 7.316 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.597 -4.301 7.542 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.092 -3.015 9.556 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.208 -4.732 9.886 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.938 -1.698 9.601 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.479 -2.272 10.246 1.00 0.00 H new ATOM 1226 N LYS A 119 8.521 -6.773 6.665 1.00 0.00 N ATOM 1227 CA LYS A 119 7.583 -7.890 6.662 1.00 0.00 C ATOM 1228 C LYS A 119 7.713 -8.705 5.379 1.00 0.00 C ATOM 1229 O LYS A 119 7.909 -8.152 4.296 1.00 0.00 O ATOM 1230 CB LYS A 119 6.149 -7.378 6.810 1.00 0.00 C ATOM 1231 CG LYS A 119 5.102 -8.477 6.759 1.00 0.00 C ATOM 1232 CD LYS A 119 3.747 -7.938 6.335 1.00 0.00 C ATOM 1233 CE LYS A 119 3.051 -7.216 7.479 1.00 0.00 C ATOM 1234 NZ LYS A 119 2.713 -8.142 8.595 1.00 0.00 N ATOM 0 H LYS A 119 8.363 -6.088 5.926 1.00 0.00 H new ATOM 0 HA LYS A 119 7.821 -8.535 7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.058 -6.845 7.757 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.946 -6.657 6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.421 -9.252 6.062 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.017 -8.946 7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.873 -7.255 5.495 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.120 -8.759 5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.695 -6.419 7.851 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.140 -6.744 7.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.943 -7.735 9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.409 -9.058 8.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.550 -8.281 9.196 1.00 0.00 H new ATOM 1248 N THR A 120 7.601 -10.024 5.507 1.00 0.00 N ATOM 1249 CA THR A 120 7.705 -10.915 4.359 1.00 0.00 C ATOM 1250 C THR A 120 6.401 -11.670 4.129 1.00 0.00 C ATOM 1251 O THR A 120 5.842 -12.260 5.054 1.00 0.00 O ATOM 1252 CB THR A 120 8.849 -11.931 4.538 1.00 0.00 C ATOM 1253 OG1 THR A 120 10.092 -11.243 4.716 1.00 0.00 O ATOM 1254 CG2 THR A 120 8.943 -12.857 3.336 1.00 0.00 C ATOM 0 H THR A 120 7.438 -10.498 6.395 1.00 0.00 H new ATOM 0 HA THR A 120 7.917 -10.290 3.492 1.00 0.00 H new ATOM 0 HB THR A 120 8.637 -12.531 5.423 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.814 -11.896 4.831 1.00 0.00 H new ATOM 0 HG21 THR A 120 9.758 -13.565 3.485 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.005 -13.401 3.222 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.133 -12.269 2.438 1.00 0.00 H new ATOM 1262 N LEU A 121 5.922 -11.648 2.890 1.00 0.00 N ATOM 1263 CA LEU A 121 4.682 -12.332 2.537 1.00 0.00 C ATOM 1264 C LEU A 121 4.922 -13.826 2.341 1.00 0.00 C ATOM 1265 O LEU A 121 6.015 -14.262 1.979 1.00 0.00 O ATOM 1266 CB LEU A 121 4.087 -11.728 1.265 1.00 0.00 C ATOM 1267 CG LEU A 121 3.476 -10.333 1.407 1.00 0.00 C ATOM 1268 CD1 LEU A 121 3.130 -9.760 0.041 1.00 0.00 C ATOM 1269 CD2 LEU A 121 2.242 -10.379 2.295 1.00 0.00 C ATOM 0 H LEU A 121 6.373 -11.164 2.113 1.00 0.00 H new ATOM 0 HA LEU A 121 3.977 -12.200 3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.869 -11.685 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.318 -12.404 0.891 1.00 0.00 H new ATOM 0 HG LEU A 121 4.213 -9.681 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.696 -8.767 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.034 -9.690 -0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.411 -10.412 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.821 -9.378 2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.501 -11.046 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.518 -10.746 3.283 1.00 0.00 H new ATOM 1281 N PRO A 122 3.875 -14.630 2.582 1.00 0.00 N ATOM 1282 CA PRO A 122 3.946 -16.087 2.435 1.00 0.00 C ATOM 1283 C PRO A 122 4.066 -16.517 0.977 1.00 0.00 C ATOM 1284 O PRO A 122 3.185 -16.241 0.163 1.00 0.00 O ATOM 1285 CB PRO A 122 2.619 -16.568 3.027 1.00 0.00 C ATOM 1286 CG PRO A 122 1.693 -15.411 2.871 1.00 0.00 C ATOM 1287 CD PRO A 122 2.543 -14.179 3.016 1.00 0.00 C ATOM 0 HA PRO A 122 4.824 -16.504 2.927 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.246 -17.447 2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.731 -16.847 4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.201 -15.433 1.899 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.908 -15.435 3.627 1.00 0.00 H new ATOM 0 HD2 PRO A 122 2.174 -13.361 2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.556 -13.819 4.045 1.00 0.00 H new ATOM 1295 N GLY A 123 5.163 -17.196 0.653 1.00 0.00 N ATOM 1296 CA GLY A 123 5.377 -17.654 -0.707 1.00 0.00 C ATOM 1297 C GLY A 123 6.618 -17.049 -1.334 1.00 0.00 C ATOM 1298 O GLY A 123 7.219 -17.640 -2.230 1.00 0.00 O ATOM 0 H GLY A 123 5.907 -17.437 1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.464 -18.741 -0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.507 -17.401 -1.313 1.00 0.00 H new ATOM 1302 N MET A 124 7.001 -15.867 -0.862 1.00 0.00 N ATOM 1303 CA MET A 124 8.178 -15.182 -1.383 1.00 0.00 C ATOM 1304 C MET A 124 9.345 -15.287 -0.406 1.00 0.00 C ATOM 1305 O MET A 124 9.243 -14.864 0.744 1.00 0.00 O ATOM 1306 CB MET A 124 7.858 -13.711 -1.658 1.00 0.00 C ATOM 1307 CG MET A 124 6.658 -13.510 -2.569 1.00 0.00 C ATOM 1308 SD MET A 124 7.025 -13.885 -4.294 1.00 0.00 S ATOM 1309 CE MET A 124 7.842 -12.374 -4.803 1.00 0.00 C ATOM 0 H MET A 124 6.514 -15.364 -0.120 1.00 0.00 H new ATOM 0 HA MET A 124 8.465 -15.665 -2.317 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.673 -13.205 -0.711 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.730 -13.236 -2.109 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.839 -14.144 -2.230 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.316 -12.478 -2.490 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.171 -11.792 -5.435 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.108 -11.790 -3.922 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.745 -12.619 -5.362 1.00 0.00 H new ATOM 1319 N ASN A 125 10.452 -15.853 -0.873 1.00 0.00 N ATOM 1320 CA ASN A 125 11.638 -16.015 -0.040 1.00 0.00 C ATOM 1321 C ASN A 125 12.136 -14.664 0.465 1.00 0.00 C ATOM 1322 O ASN A 125 12.666 -14.561 1.572 1.00 0.00 O ATOM 1323 CB ASN A 125 12.747 -16.718 -0.825 1.00 0.00 C ATOM 1324 CG ASN A 125 12.632 -18.229 -0.762 1.00 0.00 C ATOM 1325 OD1 ASN A 125 12.525 -18.809 0.319 1.00 0.00 O ATOM 1326 ND2 ASN A 125 12.654 -18.873 -1.922 1.00 0.00 N ATOM 0 H ASN A 125 10.553 -16.207 -1.824 1.00 0.00 H new ATOM 0 HA ASN A 125 11.366 -16.628 0.820 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.711 -16.397 -1.866 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.716 -16.413 -0.431 1.00 0.00 H new ATOM 0 HD21 ASN A 125 12.581 -19.890 -1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.744 -18.351 -2.794 1.00 0.00 H new ATOM 1333 N ARG A 126 11.960 -13.631 -0.352 1.00 0.00 N ATOM 1334 CA ARG A 126 12.392 -12.287 0.011 1.00 0.00 C ATOM 1335 C ARG A 126 11.216 -11.457 0.517 1.00 0.00 C ATOM 1336 O ARG A 126 10.059 -11.698 0.171 1.00 0.00 O ATOM 1337 CB ARG A 126 13.039 -11.594 -1.189 1.00 0.00 C ATOM 1338 CG ARG A 126 14.422 -12.127 -1.527 1.00 0.00 C ATOM 1339 CD ARG A 126 14.717 -12.007 -3.014 1.00 0.00 C ATOM 1340 NE ARG A 126 16.152 -11.981 -3.287 1.00 0.00 N ATOM 1341 CZ ARG A 126 16.674 -12.177 -4.492 1.00 0.00 C ATOM 1342 NH1 ARG A 126 15.884 -12.412 -5.531 1.00 0.00 N ATOM 1343 NH2 ARG A 126 17.990 -12.137 -4.661 1.00 0.00 N ATOM 0 H ARG A 126 11.521 -13.699 -1.270 1.00 0.00 H new ATOM 0 HA ARG A 126 13.127 -12.373 0.812 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.391 -11.711 -2.058 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.110 -10.525 -0.986 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.174 -11.577 -0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.495 -13.171 -1.224 1.00 0.00 H new ATOM 0 HD2 ARG A 126 14.263 -12.845 -3.543 1.00 0.00 H new ATOM 0 HD3 ARG A 126 14.258 -11.098 -3.403 1.00 0.00 H new ATOM 0 HE ARG A 126 16.788 -11.803 -2.509 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.872 -12.443 -5.406 1.00 0.00 H new ATOM 0 HH12 ARG A 126 16.288 -12.562 -6.455 1.00 0.00 H new ATOM 0 HH21 ARG A 126 18.601 -11.956 -3.865 1.00 0.00 H new ATOM 0 HH22 ARG A 126 18.390 -12.288 -5.587 1.00 0.00 H new ATOM 1357 N PRO A 127 11.516 -10.455 1.358 1.00 0.00 N ATOM 1358 CA PRO A 127 10.498 -9.570 1.930 1.00 0.00 C ATOM 1359 C PRO A 127 9.885 -8.641 0.887 1.00 0.00 C ATOM 1360 O PRO A 127 10.264 -8.672 -0.284 1.00 0.00 O ATOM 1361 CB PRO A 127 11.275 -8.763 2.973 1.00 0.00 C ATOM 1362 CG PRO A 127 12.685 -8.782 2.493 1.00 0.00 C ATOM 1363 CD PRO A 127 12.873 -10.110 1.814 1.00 0.00 C ATOM 0 HA PRO A 127 9.658 -10.129 2.342 1.00 0.00 H new ATOM 0 HB2 PRO A 127 10.896 -7.744 3.048 1.00 0.00 H new ATOM 0 HB3 PRO A 127 11.188 -9.209 3.964 1.00 0.00 H new ATOM 0 HG2 PRO A 127 12.873 -7.960 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 127 13.382 -8.666 3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 127 13.571 -10.040 0.980 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.269 -10.859 2.499 1.00 0.00 H new ATOM 1371 N ILE A 128 8.937 -7.817 1.319 1.00 0.00 N ATOM 1372 CA ILE A 128 8.273 -6.879 0.422 1.00 0.00 C ATOM 1373 C ILE A 128 9.086 -5.598 0.267 1.00 0.00 C ATOM 1374 O ILE A 128 9.688 -5.114 1.225 1.00 0.00 O ATOM 1375 CB ILE A 128 6.862 -6.520 0.926 1.00 0.00 C ATOM 1376 CG1 ILE A 128 6.200 -5.515 -0.019 1.00 0.00 C ATOM 1377 CG2 ILE A 128 6.931 -5.962 2.339 1.00 0.00 C ATOM 1378 CD1 ILE A 128 4.716 -5.350 0.218 1.00 0.00 C ATOM 0 H ILE A 128 8.611 -7.780 2.285 1.00 0.00 H new ATOM 0 HA ILE A 128 8.189 -7.373 -0.546 1.00 0.00 H new ATOM 0 HB ILE A 128 6.256 -7.426 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.688 -4.547 0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.362 -5.835 -1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 128 5.927 -5.713 2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.366 -6.708 3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.550 -5.065 2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.314 -4.623 -0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.216 -6.308 0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.547 -5.000 1.236 1.00 0.00 H new ATOM 1390 N GLN A 129 9.097 -5.055 -0.946 1.00 0.00 N ATOM 1391 CA GLN A 129 9.836 -3.829 -1.226 1.00 0.00 C ATOM 1392 C GLN A 129 8.883 -2.673 -1.514 1.00 0.00 C ATOM 1393 O GLN A 129 7.901 -2.830 -2.240 1.00 0.00 O ATOM 1394 CB GLN A 129 10.778 -4.036 -2.414 1.00 0.00 C ATOM 1395 CG GLN A 129 12.153 -4.548 -2.017 1.00 0.00 C ATOM 1396 CD GLN A 129 13.010 -4.906 -3.215 1.00 0.00 C ATOM 1397 OE1 GLN A 129 12.520 -4.989 -4.341 1.00 0.00 O ATOM 1398 NE2 GLN A 129 14.299 -5.122 -2.978 1.00 0.00 N ATOM 0 H GLN A 129 8.604 -5.444 -1.750 1.00 0.00 H new ATOM 0 HA GLN A 129 10.425 -3.580 -0.343 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.323 -4.742 -3.109 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.891 -3.092 -2.947 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.662 -3.788 -1.425 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.040 -5.426 -1.380 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.663 -5.042 -2.029 1.00 0.00 H new ATOM 0 HE22 GLN A 129 14.925 -5.367 -3.745 1.00 0.00 H new ATOM 1407 N VAL A 130 9.179 -1.512 -0.938 1.00 0.00 N ATOM 1408 CA VAL A 130 8.349 -0.329 -1.133 1.00 0.00 C ATOM 1409 C VAL A 130 9.203 0.901 -1.418 1.00 0.00 C ATOM 1410 O VAL A 130 10.005 1.321 -0.583 1.00 0.00 O ATOM 1411 CB VAL A 130 7.466 -0.053 0.099 1.00 0.00 C ATOM 1412 CG1 VAL A 130 6.530 1.116 -0.165 1.00 0.00 C ATOM 1413 CG2 VAL A 130 6.682 -1.299 0.482 1.00 0.00 C ATOM 0 H VAL A 130 9.987 -1.366 -0.333 1.00 0.00 H new ATOM 0 HA VAL A 130 7.709 -0.530 -1.992 1.00 0.00 H new ATOM 0 HB VAL A 130 8.113 0.213 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.915 1.296 0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.116 2.008 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.888 0.883 -1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.064 -1.086 1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.045 -1.598 -0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.375 -2.107 0.717 1.00 0.00 H new ATOM 1423 N LYS A 131 9.026 1.476 -2.602 1.00 0.00 N ATOM 1424 CA LYS A 131 9.779 2.660 -2.999 1.00 0.00 C ATOM 1425 C LYS A 131 8.915 3.600 -3.833 1.00 0.00 C ATOM 1426 O LYS A 131 8.129 3.174 -4.679 1.00 0.00 O ATOM 1427 CB LYS A 131 11.024 2.256 -3.792 1.00 0.00 C ATOM 1428 CG LYS A 131 10.721 1.373 -4.991 1.00 0.00 C ATOM 1429 CD LYS A 131 11.876 0.433 -5.296 1.00 0.00 C ATOM 1430 CE LYS A 131 13.006 1.154 -6.015 1.00 0.00 C ATOM 1431 NZ LYS A 131 14.214 0.294 -6.151 1.00 0.00 N ATOM 0 H LYS A 131 8.367 1.141 -3.305 1.00 0.00 H new ATOM 0 HA LYS A 131 10.086 3.184 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.535 3.156 -4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.712 1.731 -3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 131 9.819 0.792 -4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.518 1.997 -5.862 1.00 0.00 H new ATOM 0 HD2 LYS A 131 12.251 0.002 -4.368 1.00 0.00 H new ATOM 0 HD3 LYS A 131 11.521 -0.394 -5.911 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.668 1.464 -7.004 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.265 2.060 -5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.961 0.821 -6.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.552 0.018 -5.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.973 -0.559 -6.695 1.00 0.00 H new ATOM 1445 N PRO A 132 9.062 4.912 -3.591 1.00 0.00 N ATOM 1446 CA PRO A 132 8.305 5.939 -4.311 1.00 0.00 C ATOM 1447 C PRO A 132 8.733 6.060 -5.770 1.00 0.00 C ATOM 1448 O PRO A 132 9.814 6.567 -6.069 1.00 0.00 O ATOM 1449 CB PRO A 132 8.636 7.224 -3.548 1.00 0.00 C ATOM 1450 CG PRO A 132 9.960 6.960 -2.919 1.00 0.00 C ATOM 1451 CD PRO A 132 9.980 5.492 -2.596 1.00 0.00 C ATOM 0 HA PRO A 132 7.240 5.710 -4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.680 8.082 -4.218 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.878 7.445 -2.797 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.773 7.222 -3.596 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.090 7.560 -2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.983 5.075 -2.683 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.642 5.300 -1.578 1.00 0.00 H new ATOM 1459 N ALA A 133 7.879 5.592 -6.674 1.00 0.00 N ATOM 1460 CA ALA A 133 8.169 5.651 -8.101 1.00 0.00 C ATOM 1461 C ALA A 133 8.688 7.028 -8.500 1.00 0.00 C ATOM 1462 O ALA A 133 9.705 7.145 -9.184 1.00 0.00 O ATOM 1463 CB ALA A 133 6.927 5.298 -8.906 1.00 0.00 C ATOM 0 H ALA A 133 6.981 5.168 -6.443 1.00 0.00 H new ATOM 0 HA ALA A 133 8.949 4.922 -8.319 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.157 5.346 -9.970 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.602 4.290 -8.650 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.131 6.005 -8.675 1.00 0.00 H new ATOM 1469 N ASP A 134 7.982 8.068 -8.069 1.00 0.00 N ATOM 1470 CA ASP A 134 8.372 9.438 -8.382 1.00 0.00 C ATOM 1471 C ASP A 134 9.876 9.627 -8.215 1.00 0.00 C ATOM 1472 O ASP A 134 10.417 9.448 -7.124 1.00 0.00 O ATOM 1473 CB ASP A 134 7.619 10.422 -7.484 1.00 0.00 C ATOM 1474 CG ASP A 134 6.240 10.754 -8.018 1.00 0.00 C ATOM 1475 OD1 ASP A 134 6.071 10.773 -9.256 1.00 0.00 O ATOM 1476 OD2 ASP A 134 5.329 10.995 -7.199 1.00 0.00 O ATOM 0 H ASP A 134 7.138 7.988 -7.502 1.00 0.00 H new ATOM 0 HA ASP A 134 8.113 9.635 -9.422 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.526 9.999 -6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.199 11.340 -7.389 1.00 0.00 H new ATOM 1481 N SER A 135 10.547 9.988 -9.304 1.00 0.00 N ATOM 1482 CA SER A 135 11.990 10.196 -9.280 1.00 0.00 C ATOM 1483 C SER A 135 12.328 11.597 -8.781 1.00 0.00 C ATOM 1484 O SER A 135 13.067 11.760 -7.810 1.00 0.00 O ATOM 1485 CB SER A 135 12.581 9.982 -10.675 1.00 0.00 C ATOM 1486 OG SER A 135 12.706 8.602 -10.970 1.00 0.00 O ATOM 0 H SER A 135 10.114 10.143 -10.215 1.00 0.00 H new ATOM 0 HA SER A 135 12.426 9.470 -8.594 1.00 0.00 H new ATOM 0 HB2 SER A 135 11.945 10.460 -11.420 1.00 0.00 H new ATOM 0 HB3 SER A 135 13.559 10.460 -10.736 1.00 0.00 H new ATOM 0 HG SER A 135 13.084 8.492 -11.867 1.00 0.00 H new ATOM 1492 N GLU A 136 11.782 12.606 -9.453 1.00 0.00 N ATOM 1493 CA GLU A 136 12.027 13.994 -9.078 1.00 0.00 C ATOM 1494 C GLU A 136 10.942 14.908 -9.640 1.00 0.00 C ATOM 1495 O GLU A 136 10.282 14.575 -10.624 1.00 0.00 O ATOM 1496 CB GLU A 136 13.400 14.446 -9.579 1.00 0.00 C ATOM 1497 CG GLU A 136 13.950 15.654 -8.840 1.00 0.00 C ATOM 1498 CD GLU A 136 13.369 16.961 -9.344 1.00 0.00 C ATOM 1499 OE1 GLU A 136 12.883 16.990 -10.494 1.00 0.00 O ATOM 1500 OE2 GLU A 136 13.400 17.954 -8.588 1.00 0.00 O ATOM 0 H GLU A 136 11.168 12.488 -10.259 1.00 0.00 H new ATOM 0 HA GLU A 136 12.006 14.059 -7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 136 14.103 13.619 -9.481 1.00 0.00 H new ATOM 0 HB3 GLU A 136 13.331 14.681 -10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.737 15.552 -7.776 1.00 0.00 H new ATOM 0 HG3 GLU A 136 15.034 15.678 -8.947 1.00 0.00 H new ATOM 1507 N SER A 137 10.764 16.063 -9.007 1.00 0.00 N ATOM 1508 CA SER A 137 9.756 17.025 -9.440 1.00 0.00 C ATOM 1509 C SER A 137 10.390 18.142 -10.263 1.00 0.00 C ATOM 1510 O SER A 137 10.689 19.218 -9.743 1.00 0.00 O ATOM 1511 CB SER A 137 9.031 17.616 -8.230 1.00 0.00 C ATOM 1512 OG SER A 137 8.324 16.614 -7.519 1.00 0.00 O ATOM 0 H SER A 137 11.304 16.356 -8.193 1.00 0.00 H new ATOM 0 HA SER A 137 9.034 16.501 -10.066 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.752 18.095 -7.568 1.00 0.00 H new ATOM 0 HB3 SER A 137 8.338 18.390 -8.560 1.00 0.00 H new ATOM 0 HG SER A 137 7.871 17.017 -6.749 1.00 0.00 H new ATOM 1518 N ARG A 138 10.594 17.879 -11.550 1.00 0.00 N ATOM 1519 CA ARG A 138 11.193 18.861 -12.445 1.00 0.00 C ATOM 1520 C ARG A 138 10.448 20.191 -12.370 1.00 0.00 C ATOM 1521 O ARG A 138 9.285 20.285 -12.760 1.00 0.00 O ATOM 1522 CB ARG A 138 11.188 18.341 -13.884 1.00 0.00 C ATOM 1523 CG ARG A 138 11.803 19.308 -14.883 1.00 0.00 C ATOM 1524 CD ARG A 138 13.322 19.274 -14.827 1.00 0.00 C ATOM 1525 NE ARG A 138 13.919 20.442 -15.469 1.00 0.00 N ATOM 1526 CZ ARG A 138 15.228 20.661 -15.526 1.00 0.00 C ATOM 1527 NH1 ARG A 138 16.072 19.795 -14.982 1.00 0.00 N ATOM 1528 NH2 ARG A 138 15.695 21.747 -16.128 1.00 0.00 N ATOM 0 H ARG A 138 10.353 16.994 -11.996 1.00 0.00 H new ATOM 0 HA ARG A 138 12.223 19.023 -12.128 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.732 17.397 -13.922 1.00 0.00 H new ATOM 0 HB3 ARG A 138 10.161 18.129 -14.181 1.00 0.00 H new ATOM 0 HG2 ARG A 138 11.469 19.055 -15.889 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.453 20.319 -14.676 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.646 19.227 -13.787 1.00 0.00 H new ATOM 0 HD3 ARG A 138 13.683 18.368 -15.315 1.00 0.00 H new ATOM 0 HE ARG A 138 13.297 21.127 -15.897 1.00 0.00 H new ATOM 0 HH11 ARG A 138 15.717 18.959 -14.519 1.00 0.00 H new ATOM 0 HH12 ARG A 138 17.077 19.965 -15.027 1.00 0.00 H new ATOM 0 HH21 ARG A 138 15.049 22.415 -16.548 1.00 0.00 H new ATOM 0 HH22 ARG A 138 16.700 21.914 -16.171 1.00 0.00 H new ATOM 1542 N GLY A 139 11.128 21.217 -11.867 1.00 0.00 N ATOM 1543 CA GLY A 139 10.515 22.527 -11.750 1.00 0.00 C ATOM 1544 C GLY A 139 11.176 23.558 -12.643 1.00 0.00 C ATOM 1545 O GLY A 139 12.353 23.875 -12.472 1.00 0.00 O ATOM 0 H GLY A 139 12.092 21.164 -11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.458 22.454 -12.005 1.00 0.00 H new ATOM 0 HA3 GLY A 139 10.571 22.860 -10.713 1.00 0.00 H new ATOM 1549 N GLY A 140 10.418 24.083 -13.601 1.00 0.00 N ATOM 1550 CA GLY A 140 10.955 25.078 -14.511 1.00 0.00 C ATOM 1551 C GLY A 140 10.055 25.314 -15.708 1.00 0.00 C ATOM 1552 O GLY A 140 10.287 24.765 -16.785 1.00 0.00 O ATOM 0 H GLY A 140 9.441 23.837 -13.763 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.096 26.017 -13.976 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.938 24.757 -14.857 1.00 0.00 H new ATOM 1556 N SER A 141 9.024 26.131 -15.519 1.00 0.00 N ATOM 1557 CA SER A 141 8.083 26.435 -16.591 1.00 0.00 C ATOM 1558 C SER A 141 8.814 26.956 -17.825 1.00 0.00 C ATOM 1559 O SER A 141 9.858 27.598 -17.716 1.00 0.00 O ATOM 1560 CB SER A 141 7.055 27.465 -16.120 1.00 0.00 C ATOM 1561 OG SER A 141 7.689 28.660 -15.697 1.00 0.00 O ATOM 0 H SER A 141 8.819 26.594 -14.634 1.00 0.00 H new ATOM 0 HA SER A 141 7.566 25.513 -16.859 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.359 27.685 -16.929 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.469 27.050 -15.300 1.00 0.00 H new ATOM 0 HG SER A 141 7.011 29.303 -15.402 1.00 0.00 H new ATOM 1567 N GLY A 142 8.257 26.675 -18.998 1.00 0.00 N ATOM 1568 CA GLY A 142 8.868 27.123 -20.236 1.00 0.00 C ATOM 1569 C GLY A 142 7.921 27.947 -21.086 1.00 0.00 C ATOM 1570 O GLY A 142 7.140 27.416 -21.875 1.00 0.00 O ATOM 0 H GLY A 142 7.393 26.145 -19.114 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.754 27.715 -20.007 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.203 26.257 -20.807 1.00 0.00 H new ATOM 1574 N PRO A 143 7.983 29.277 -20.927 1.00 0.00 N ATOM 1575 CA PRO A 143 7.130 30.205 -21.676 1.00 0.00 C ATOM 1576 C PRO A 143 7.499 30.266 -23.154 1.00 0.00 C ATOM 1577 O PRO A 143 6.725 30.754 -23.978 1.00 0.00 O ATOM 1578 CB PRO A 143 7.395 31.553 -21.002 1.00 0.00 C ATOM 1579 CG PRO A 143 8.755 31.420 -20.410 1.00 0.00 C ATOM 1580 CD PRO A 143 8.890 29.979 -20.003 1.00 0.00 C ATOM 0 HA PRO A 143 6.083 29.903 -21.657 1.00 0.00 H new ATOM 0 HB2 PRO A 143 7.355 32.370 -21.722 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.649 31.766 -20.236 1.00 0.00 H new ATOM 0 HG2 PRO A 143 9.524 31.695 -21.132 1.00 0.00 H new ATOM 0 HG3 PRO A 143 8.873 32.081 -19.551 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.917 29.628 -20.104 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.601 29.826 -18.963 1.00 0.00 H new ATOM 1588 N SER A 144 8.687 29.768 -23.484 1.00 0.00 N ATOM 1589 CA SER A 144 9.160 29.769 -24.863 1.00 0.00 C ATOM 1590 C SER A 144 9.025 31.157 -25.482 1.00 0.00 C ATOM 1591 O SER A 144 8.535 31.304 -26.602 1.00 0.00 O ATOM 1592 CB SER A 144 8.378 28.750 -25.694 1.00 0.00 C ATOM 1593 OG SER A 144 8.838 28.723 -27.034 1.00 0.00 O ATOM 0 H SER A 144 9.339 29.359 -22.815 1.00 0.00 H new ATOM 0 HA SER A 144 10.214 29.492 -24.860 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.481 27.759 -25.251 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.317 28.999 -25.676 1.00 0.00 H new ATOM 0 HG SER A 144 8.778 29.622 -27.419 1.00 0.00 H new ATOM 1599 N SER A 145 9.464 32.172 -24.745 1.00 0.00 N ATOM 1600 CA SER A 145 9.390 33.549 -25.219 1.00 0.00 C ATOM 1601 C SER A 145 7.941 33.965 -25.456 1.00 0.00 C ATOM 1602 O SER A 145 7.621 34.599 -26.460 1.00 0.00 O ATOM 1603 CB SER A 145 10.196 33.711 -26.509 1.00 0.00 C ATOM 1604 OG SER A 145 11.558 33.382 -26.304 1.00 0.00 O ATOM 0 H SER A 145 9.875 32.067 -23.817 1.00 0.00 H new ATOM 0 HA SER A 145 9.814 34.195 -24.450 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.777 33.071 -27.286 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.116 34.738 -26.865 1.00 0.00 H new ATOM 0 HG SER A 145 12.051 33.492 -27.144 1.00 0.00 H new ATOM 1610 N GLY A 146 7.067 33.602 -24.521 1.00 0.00 N ATOM 1611 CA GLY A 146 5.663 33.944 -24.645 1.00 0.00 C ATOM 1612 C GLY A 146 5.322 35.253 -23.961 1.00 0.00 C ATOM 1613 O GLY A 146 4.741 35.261 -22.876 1.00 0.00 O ATOM 0 H GLY A 146 7.307 33.077 -23.680 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.400 34.010 -25.701 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.058 33.145 -24.216 1.00 0.00 H new TER 1617 GLY A 146