USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1270 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 84 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 86 THR OG1 : rot -88:sc= 1.24 USER MOD Set 2.1: A 66 SER OG : rot 180:sc= 0.137 USER MOD Set 2.2: A 161 TYR OH : rot -106:sc= 0.139 USER MOD Set 3.1: A 25 THR OG1 : rot -86:sc= 0.0166 USER MOD Set 3.2: A 168 THR OG1 : rot 122:sc= -0.0135 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 6:sc= 0.197 USER MOD Single : A 3 SER OG : rot 180:sc= 0.409 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.596 USER MOD Single : A 10 HIS : no HD1:sc= -3.01 K(o=-3,f=-3.6) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0382 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 180:sc= 0.00399 USER MOD Single : A 29 GLN :FLIP amide:sc= -1.31 F(o=-1.9,f=-1.3) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= -4.61 X(o=-4.6,f=-4.6) USER MOD Single : A 37 HIS : no HE2:sc= 0.06 K(o=0.06,f=-1.2) USER MOD Single : A 42 SER OG : rot 119:sc= 1.46 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -169:sc= -0.457 (180deg=-0.674) USER MOD Single : A 61 ASN : amide:sc= -0.0166 K(o=-0.017,f=-1.3) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot -121:sc= 0.299 USER MOD Single : A 96 SER OG : rot -51:sc= 1.01 USER MOD Single : A 98 CYS SG : rot 89:sc= 0.742 USER MOD Single : A 99 SER OG : rot 71:sc= 0.134 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= -1.02 USER MOD Single : A 113 GLN : amide:sc= -0.544 K(o=-0.54,f=-4.8!) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 139 ASN :FLIP amide:sc=-0.00289 F(o=-2.1!,f=-0.0029) USER MOD Single : A 143 CYS SG : rot 18:sc= -1.71 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -160:sc= -1.23 USER MOD Single : A 165 THR OG1 : rot -4:sc= 0.0488 USER MOD Single : A 166 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.491 21.925 -12.370 1.00 0.00 N ATOM 2 CA GLY A 1 -4.409 22.392 -10.999 1.00 0.00 C ATOM 3 C GLY A 1 -3.434 21.582 -10.168 1.00 0.00 C ATOM 4 O GLY A 1 -2.249 21.505 -10.490 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.170 22.511 -12.896 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.555 21.994 -12.817 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.807 20.934 -12.381 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.105 23.439 -10.993 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.398 22.344 -10.542 1.00 0.00 H new ATOM 8 N SER A 2 -3.933 20.979 -9.094 1.00 0.00 N ATOM 9 CA SER A 2 -3.097 20.175 -8.210 1.00 0.00 C ATOM 10 C SER A 2 -3.892 19.020 -7.611 1.00 0.00 C ATOM 11 O SER A 2 -3.635 18.592 -6.486 1.00 0.00 O ATOM 12 CB SER A 2 -2.517 21.044 -7.092 1.00 0.00 C ATOM 13 OG SER A 2 -1.497 21.895 -7.584 1.00 0.00 O ATOM 0 H SER A 2 -4.913 21.032 -8.815 1.00 0.00 H new ATOM 0 HA SER A 2 -2.280 19.762 -8.801 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.310 21.643 -6.644 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.115 20.407 -6.304 1.00 0.00 H new ATOM 0 HG SER A 2 -1.448 21.817 -8.560 1.00 0.00 H new ATOM 19 N SER A 3 -4.859 18.518 -8.373 1.00 0.00 N ATOM 20 CA SER A 3 -5.696 17.414 -7.917 1.00 0.00 C ATOM 21 C SER A 3 -4.843 16.212 -7.524 1.00 0.00 C ATOM 22 O SER A 3 -3.631 16.201 -7.735 1.00 0.00 O ATOM 23 CB SER A 3 -6.689 17.014 -9.010 1.00 0.00 C ATOM 24 OG SER A 3 -7.716 16.188 -8.489 1.00 0.00 O ATOM 0 H SER A 3 -5.082 18.858 -9.308 1.00 0.00 H new ATOM 0 HA SER A 3 -6.248 17.748 -7.039 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.127 17.909 -9.453 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.164 16.488 -9.807 1.00 0.00 H new ATOM 0 HG SER A 3 -8.338 15.948 -9.207 1.00 0.00 H new ATOM 30 N GLY A 4 -5.486 15.200 -6.950 1.00 0.00 N ATOM 31 CA GLY A 4 -4.772 14.006 -6.535 1.00 0.00 C ATOM 32 C GLY A 4 -4.750 12.940 -7.613 1.00 0.00 C ATOM 33 O GLY A 4 -5.470 13.037 -8.606 1.00 0.00 O ATOM 0 H GLY A 4 -6.489 15.185 -6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.749 14.272 -6.270 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.239 13.601 -5.637 1.00 0.00 H new ATOM 37 N SER A 5 -3.920 11.921 -7.418 1.00 0.00 N ATOM 38 CA SER A 5 -3.802 10.835 -8.384 1.00 0.00 C ATOM 39 C SER A 5 -3.114 9.625 -7.760 1.00 0.00 C ATOM 40 O SER A 5 -2.757 9.639 -6.582 1.00 0.00 O ATOM 41 CB SER A 5 -3.023 11.301 -9.615 1.00 0.00 C ATOM 42 OG SER A 5 -3.672 10.902 -10.810 1.00 0.00 O ATOM 0 H SER A 5 -3.319 11.824 -6.600 1.00 0.00 H new ATOM 0 HA SER A 5 -4.807 10.542 -8.689 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.923 12.386 -9.597 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.015 10.887 -9.589 1.00 0.00 H new ATOM 0 HG SER A 5 -3.155 11.213 -11.582 1.00 0.00 H new ATOM 48 N SER A 6 -2.931 8.578 -8.559 1.00 0.00 N ATOM 49 CA SER A 6 -2.289 7.358 -8.085 1.00 0.00 C ATOM 50 C SER A 6 -1.141 6.956 -9.006 1.00 0.00 C ATOM 51 O SER A 6 -1.316 6.152 -9.921 1.00 0.00 O ATOM 52 CB SER A 6 -3.309 6.221 -7.998 1.00 0.00 C ATOM 53 OG SER A 6 -4.604 6.719 -7.709 1.00 0.00 O ATOM 0 H SER A 6 -3.218 8.551 -9.537 1.00 0.00 H new ATOM 0 HA SER A 6 -1.885 7.551 -7.091 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.329 5.673 -8.940 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.006 5.515 -7.225 1.00 0.00 H new ATOM 0 HG SER A 6 -5.238 5.973 -7.660 1.00 0.00 H new ATOM 59 N GLY A 7 0.036 7.523 -8.756 1.00 0.00 N ATOM 60 CA GLY A 7 1.197 7.212 -9.570 1.00 0.00 C ATOM 61 C GLY A 7 2.485 7.732 -8.964 1.00 0.00 C ATOM 62 O GLY A 7 3.449 8.004 -9.679 1.00 0.00 O ATOM 0 H GLY A 7 0.206 8.192 -8.005 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.269 6.132 -9.697 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.067 7.642 -10.563 1.00 0.00 H new ATOM 66 N GLU A 8 2.502 7.871 -7.642 1.00 0.00 N ATOM 67 CA GLU A 8 3.682 8.364 -6.941 1.00 0.00 C ATOM 68 C GLU A 8 3.738 7.817 -5.518 1.00 0.00 C ATOM 69 O GLU A 8 2.778 7.216 -5.034 1.00 0.00 O ATOM 70 CB GLU A 8 3.682 9.894 -6.911 1.00 0.00 C ATOM 71 CG GLU A 8 3.615 10.530 -8.290 1.00 0.00 C ATOM 72 CD GLU A 8 3.799 12.035 -8.248 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.798 12.493 -7.657 1.00 0.00 O ATOM 74 OE2 GLU A 8 2.943 12.753 -8.805 1.00 0.00 O ATOM 0 H GLU A 8 1.713 7.649 -7.035 1.00 0.00 H new ATOM 0 HA GLU A 8 4.564 8.018 -7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.833 10.237 -6.320 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.583 10.239 -6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.384 10.091 -8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.653 10.298 -8.747 1.00 0.00 H new ATOM 81 N LEU A 9 4.869 8.028 -4.854 1.00 0.00 N ATOM 82 CA LEU A 9 5.052 7.556 -3.486 1.00 0.00 C ATOM 83 C LEU A 9 5.597 8.667 -2.594 1.00 0.00 C ATOM 84 O LEU A 9 6.613 9.288 -2.910 1.00 0.00 O ATOM 85 CB LEU A 9 6.000 6.356 -3.462 1.00 0.00 C ATOM 86 CG LEU A 9 5.641 5.236 -2.486 1.00 0.00 C ATOM 87 CD1 LEU A 9 5.730 5.730 -1.050 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.249 4.697 -2.781 1.00 0.00 C ATOM 0 H LEU A 9 5.673 8.523 -5.241 1.00 0.00 H new ATOM 0 HA LEU A 9 4.079 7.251 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 9 6.046 5.935 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.001 6.714 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 9 6.358 4.425 -2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.471 4.919 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.746 6.067 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.037 6.559 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.010 3.900 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.519 5.500 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.219 4.304 -3.797 1.00 0.00 H new ATOM 100 N HIS A 10 4.917 8.911 -1.479 1.00 0.00 N ATOM 101 CA HIS A 10 5.335 9.946 -0.539 1.00 0.00 C ATOM 102 C HIS A 10 6.796 9.760 -0.141 1.00 0.00 C ATOM 103 O HIS A 10 7.261 8.646 0.101 1.00 0.00 O ATOM 104 CB HIS A 10 4.448 9.924 0.705 1.00 0.00 C ATOM 105 CG HIS A 10 4.164 11.284 1.263 1.00 0.00 C ATOM 106 ND1 HIS A 10 4.899 11.847 2.285 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.219 12.196 0.935 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.418 13.046 2.562 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.398 13.282 1.756 1.00 0.00 N ATOM 0 H HIS A 10 4.074 8.407 -1.204 1.00 0.00 H new ATOM 0 HA HIS A 10 5.231 10.913 -1.032 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.504 9.437 0.459 1.00 0.00 H new ATOM 0 HB3 HIS A 10 4.929 9.318 1.473 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.464 12.089 0.170 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.794 13.719 3.318 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.835 14.133 1.745 1.00 0.00 H new ATOM 117 N PRO A 11 7.538 10.875 -0.070 1.00 0.00 N ATOM 118 CA PRO A 11 8.956 10.860 0.299 1.00 0.00 C ATOM 119 C PRO A 11 9.170 10.508 1.767 1.00 0.00 C ATOM 120 O PRO A 11 10.001 9.663 2.098 1.00 0.00 O ATOM 121 CB PRO A 11 9.410 12.296 0.022 1.00 0.00 C ATOM 122 CG PRO A 11 8.170 13.114 0.138 1.00 0.00 C ATOM 123 CD PRO A 11 7.049 12.237 -0.345 1.00 0.00 C ATOM 0 HA PRO A 11 9.514 10.107 -0.258 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.165 12.618 0.739 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.853 12.387 -0.970 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.004 13.427 1.169 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.243 14.021 -0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.119 12.445 0.185 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.851 12.386 -1.406 1.00 0.00 H new ATOM 131 N ARG A 12 8.414 11.161 2.643 1.00 0.00 N ATOM 132 CA ARG A 12 8.521 10.917 4.077 1.00 0.00 C ATOM 133 C ARG A 12 8.183 9.467 4.408 1.00 0.00 C ATOM 134 O ARG A 12 7.074 9.001 4.147 1.00 0.00 O ATOM 135 CB ARG A 12 7.592 11.857 4.847 1.00 0.00 C ATOM 136 CG ARG A 12 7.805 13.326 4.520 1.00 0.00 C ATOM 137 CD ARG A 12 8.232 14.114 5.749 1.00 0.00 C ATOM 138 NE ARG A 12 9.474 13.604 6.323 1.00 0.00 N ATOM 139 CZ ARG A 12 10.050 14.117 7.404 1.00 0.00 C ATOM 140 NH1 ARG A 12 9.498 15.149 8.026 1.00 0.00 N ATOM 141 NH2 ARG A 12 11.181 13.597 7.865 1.00 0.00 N ATOM 0 H ARG A 12 7.721 11.863 2.385 1.00 0.00 H new ATOM 0 HA ARG A 12 9.551 11.110 4.377 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.558 11.591 4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.741 11.706 5.916 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.564 13.421 3.744 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.884 13.748 4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 12 8.361 15.163 5.480 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.442 14.072 6.499 1.00 0.00 H new ATOM 0 HE ARG A 12 9.924 12.810 5.868 1.00 0.00 H new ATOM 0 HH11 ARG A 12 8.629 15.551 7.675 1.00 0.00 H new ATOM 0 HH12 ARG A 12 9.942 15.541 8.856 1.00 0.00 H new ATOM 0 HH21 ARG A 12 11.608 12.803 7.389 1.00 0.00 H new ATOM 0 HH22 ARG A 12 11.623 13.992 8.695 1.00 0.00 H new ATOM 155 N THR A 13 9.148 8.756 4.984 1.00 0.00 N ATOM 156 CA THR A 13 8.954 7.359 5.350 1.00 0.00 C ATOM 157 C THR A 13 9.540 7.064 6.726 1.00 0.00 C ATOM 158 O THR A 13 10.080 7.952 7.385 1.00 0.00 O ATOM 159 CB THR A 13 9.597 6.414 4.318 1.00 0.00 C ATOM 160 OG1 THR A 13 11.024 6.489 4.406 1.00 0.00 O ATOM 161 CG2 THR A 13 9.152 6.769 2.907 1.00 0.00 C ATOM 0 H THR A 13 10.072 9.126 5.207 1.00 0.00 H new ATOM 0 HA THR A 13 7.878 7.185 5.371 1.00 0.00 H new ATOM 0 HB THR A 13 9.273 5.397 4.539 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.425 5.884 3.748 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.619 6.088 2.196 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.068 6.682 2.835 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.450 7.792 2.678 1.00 0.00 H new ATOM 169 N GLY A 14 9.429 5.810 7.155 1.00 0.00 N ATOM 170 CA GLY A 14 9.953 5.421 8.451 1.00 0.00 C ATOM 171 C GLY A 14 11.464 5.526 8.521 1.00 0.00 C ATOM 172 O GLY A 14 12.069 6.337 7.820 1.00 0.00 O ATOM 0 H GLY A 14 8.986 5.057 6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.512 6.053 9.222 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.653 4.396 8.668 1.00 0.00 H new ATOM 176 N ARG A 15 12.074 4.706 9.371 1.00 0.00 N ATOM 177 CA ARG A 15 13.523 4.713 9.532 1.00 0.00 C ATOM 178 C ARG A 15 14.177 3.683 8.616 1.00 0.00 C ATOM 179 O ARG A 15 15.164 3.976 7.940 1.00 0.00 O ATOM 180 CB ARG A 15 13.896 4.426 10.988 1.00 0.00 C ATOM 181 CG ARG A 15 15.395 4.402 11.238 1.00 0.00 C ATOM 182 CD ARG A 15 15.711 4.371 12.725 1.00 0.00 C ATOM 183 NE ARG A 15 17.077 3.925 12.986 1.00 0.00 N ATOM 184 CZ ARG A 15 17.688 4.073 14.156 1.00 0.00 C ATOM 185 NH1 ARG A 15 17.057 4.652 15.168 1.00 0.00 N ATOM 186 NH2 ARG A 15 18.932 3.641 14.316 1.00 0.00 N ATOM 0 H ARG A 15 11.587 4.029 9.958 1.00 0.00 H new ATOM 0 HA ARG A 15 13.890 5.702 9.258 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.441 5.183 11.627 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.472 3.466 11.281 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.832 3.529 10.754 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.855 5.281 10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.568 5.366 13.147 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.010 3.707 13.231 1.00 0.00 H new ATOM 0 HE ARG A 15 17.590 3.475 12.228 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.100 4.985 15.049 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.528 4.765 16.066 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.421 3.194 13.540 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.400 3.755 15.215 1.00 0.00 H new ATOM 200 N LEU A 16 13.621 2.477 8.598 1.00 0.00 N ATOM 201 CA LEU A 16 14.150 1.403 7.765 1.00 0.00 C ATOM 202 C LEU A 16 13.672 1.546 6.323 1.00 0.00 C ATOM 203 O LEU A 16 14.261 0.978 5.403 1.00 0.00 O ATOM 204 CB LEU A 16 13.725 0.043 8.321 1.00 0.00 C ATOM 205 CG LEU A 16 14.287 -0.325 9.695 1.00 0.00 C ATOM 206 CD1 LEU A 16 13.901 -1.749 10.066 1.00 0.00 C ATOM 207 CD2 LEU A 16 15.800 -0.159 9.714 1.00 0.00 C ATOM 0 H LEU A 16 12.804 2.218 9.151 1.00 0.00 H new ATOM 0 HA LEU A 16 15.238 1.470 7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.637 0.020 8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 16 14.024 -0.727 7.610 1.00 0.00 H new ATOM 0 HG LEU A 16 13.857 0.351 10.435 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.310 -1.993 11.047 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.815 -1.836 10.094 1.00 0.00 H new ATOM 0 HD13 LEU A 16 14.302 -2.440 9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.183 -0.425 10.699 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.247 -0.810 8.963 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.055 0.878 9.493 1.00 0.00 H new ATOM 219 N VAL A 17 12.602 2.312 6.133 1.00 0.00 N ATOM 220 CA VAL A 17 12.047 2.533 4.803 1.00 0.00 C ATOM 221 C VAL A 17 12.925 3.479 3.992 1.00 0.00 C ATOM 222 O VAL A 17 13.436 4.469 4.514 1.00 0.00 O ATOM 223 CB VAL A 17 10.622 3.112 4.879 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.972 3.114 3.504 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.781 2.327 5.874 1.00 0.00 C ATOM 0 H VAL A 17 12.103 2.790 6.883 1.00 0.00 H new ATOM 0 HA VAL A 17 12.011 1.562 4.309 1.00 0.00 H new ATOM 0 HB VAL A 17 10.686 4.143 5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.966 3.527 3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.565 3.724 2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.919 2.093 3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.777 2.750 5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.723 1.285 5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.239 2.383 6.862 1.00 0.00 H new ATOM 235 N SER A 18 13.096 3.167 2.711 1.00 0.00 N ATOM 236 CA SER A 18 13.915 3.987 1.827 1.00 0.00 C ATOM 237 C SER A 18 13.248 4.151 0.465 1.00 0.00 C ATOM 238 O SER A 18 12.578 3.241 -0.025 1.00 0.00 O ATOM 239 CB SER A 18 15.302 3.363 1.656 1.00 0.00 C ATOM 240 OG SER A 18 16.277 4.353 1.382 1.00 0.00 O ATOM 0 H SER A 18 12.678 2.352 2.263 1.00 0.00 H new ATOM 0 HA SER A 18 14.021 4.972 2.282 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.574 2.821 2.562 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.279 2.636 0.844 1.00 0.00 H new ATOM 0 HG SER A 18 17.154 3.928 1.279 1.00 0.00 H new ATOM 246 N LEU A 19 13.436 5.318 -0.142 1.00 0.00 N ATOM 247 CA LEU A 19 12.853 5.603 -1.449 1.00 0.00 C ATOM 248 C LEU A 19 13.929 6.021 -2.446 1.00 0.00 C ATOM 249 O LEU A 19 15.057 6.332 -2.063 1.00 0.00 O ATOM 250 CB LEU A 19 11.798 6.704 -1.329 1.00 0.00 C ATOM 251 CG LEU A 19 10.344 6.261 -1.492 1.00 0.00 C ATOM 252 CD1 LEU A 19 9.515 6.700 -0.295 1.00 0.00 C ATOM 253 CD2 LEU A 19 9.758 6.818 -2.781 1.00 0.00 C ATOM 0 H LEU A 19 13.987 6.082 0.250 1.00 0.00 H new ATOM 0 HA LEU A 19 12.379 4.692 -1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.905 7.177 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.011 7.466 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 19 10.320 5.173 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.483 6.376 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.921 6.253 0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.546 7.786 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.723 6.492 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.795 7.907 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.336 6.454 -3.630 1.00 0.00 H new ATOM 265 N SER A 20 13.572 6.028 -3.726 1.00 0.00 N ATOM 266 CA SER A 20 14.508 6.406 -4.778 1.00 0.00 C ATOM 267 C SER A 20 14.521 7.919 -4.976 1.00 0.00 C ATOM 268 O SER A 20 13.745 8.643 -4.355 1.00 0.00 O ATOM 269 CB SER A 20 14.139 5.712 -6.091 1.00 0.00 C ATOM 270 OG SER A 20 15.297 5.263 -6.773 1.00 0.00 O ATOM 0 H SER A 20 12.642 5.776 -4.060 1.00 0.00 H new ATOM 0 HA SER A 20 15.505 6.088 -4.474 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.482 4.866 -5.887 1.00 0.00 H new ATOM 0 HB3 SER A 20 13.583 6.401 -6.727 1.00 0.00 H new ATOM 0 HG SER A 20 15.035 4.822 -7.608 1.00 0.00 H new ATOM 276 N ALA A 21 15.410 8.388 -5.845 1.00 0.00 N ATOM 277 CA ALA A 21 15.524 9.813 -6.127 1.00 0.00 C ATOM 278 C ALA A 21 14.201 10.381 -6.631 1.00 0.00 C ATOM 279 O ALA A 21 13.677 11.346 -6.074 1.00 0.00 O ATOM 280 CB ALA A 21 16.629 10.064 -7.142 1.00 0.00 C ATOM 0 H ALA A 21 16.062 7.801 -6.366 1.00 0.00 H new ATOM 0 HA ALA A 21 15.777 10.322 -5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.703 11.133 -7.343 1.00 0.00 H new ATOM 0 HB2 ALA A 21 17.577 9.703 -6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.400 9.536 -8.068 1.00 0.00 H new ATOM 286 N CYS A 22 13.668 9.778 -7.687 1.00 0.00 N ATOM 287 CA CYS A 22 12.407 10.225 -8.267 1.00 0.00 C ATOM 288 C CYS A 22 11.300 10.238 -7.217 1.00 0.00 C ATOM 289 O CYS A 22 10.419 11.097 -7.240 1.00 0.00 O ATOM 290 CB CYS A 22 12.009 9.319 -9.434 1.00 0.00 C ATOM 291 SG CYS A 22 11.997 7.557 -9.030 1.00 0.00 S ATOM 0 H CYS A 22 14.089 8.978 -8.159 1.00 0.00 H new ATOM 0 HA CYS A 22 12.545 11.241 -8.636 1.00 0.00 H new ATOM 0 HB2 CYS A 22 11.017 9.608 -9.782 1.00 0.00 H new ATOM 0 HB3 CYS A 22 12.699 9.486 -10.261 1.00 0.00 H new ATOM 0 HG CYS A 22 11.646 6.874 -10.079 1.00 0.00 H new ATOM 297 N GLY A 23 11.352 9.279 -6.298 1.00 0.00 N ATOM 298 CA GLY A 23 10.347 9.198 -5.254 1.00 0.00 C ATOM 299 C GLY A 23 9.125 8.412 -5.685 1.00 0.00 C ATOM 300 O GLY A 23 8.017 8.666 -5.212 1.00 0.00 O ATOM 0 H GLY A 23 12.072 8.557 -6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.782 8.731 -4.370 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.045 10.205 -4.966 1.00 0.00 H new ATOM 304 N ARG A 24 9.325 7.457 -6.587 1.00 0.00 N ATOM 305 CA ARG A 24 8.229 6.634 -7.085 1.00 0.00 C ATOM 306 C ARG A 24 8.506 5.153 -6.839 1.00 0.00 C ATOM 307 O ARG A 24 7.983 4.287 -7.541 1.00 0.00 O ATOM 308 CB ARG A 24 8.014 6.882 -8.579 1.00 0.00 C ATOM 309 CG ARG A 24 6.628 7.408 -8.915 1.00 0.00 C ATOM 310 CD ARG A 24 6.380 7.405 -10.415 1.00 0.00 C ATOM 311 NE ARG A 24 5.994 6.083 -10.903 1.00 0.00 N ATOM 312 CZ ARG A 24 5.757 5.812 -12.181 1.00 0.00 C ATOM 313 NH1 ARG A 24 5.865 6.766 -13.096 1.00 0.00 N ATOM 314 NH2 ARG A 24 5.410 4.584 -12.547 1.00 0.00 N ATOM 0 H ARG A 24 10.236 7.234 -6.988 1.00 0.00 H new ATOM 0 HA ARG A 24 7.325 6.912 -6.544 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.759 7.595 -8.931 1.00 0.00 H new ATOM 0 HB3 ARG A 24 8.182 5.951 -9.121 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.875 6.795 -8.419 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.519 8.421 -8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.596 8.123 -10.654 1.00 0.00 H new ATOM 0 HD3 ARG A 24 7.281 7.733 -10.932 1.00 0.00 H new ATOM 0 HE ARG A 24 5.902 5.327 -10.225 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.131 7.711 -12.819 1.00 0.00 H new ATOM 0 HH12 ARG A 24 5.682 6.555 -14.077 1.00 0.00 H new ATOM 0 HH21 ARG A 24 5.325 3.848 -11.846 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.228 4.377 -13.529 1.00 0.00 H new ATOM 328 N THR A 25 9.333 4.869 -5.838 1.00 0.00 N ATOM 329 CA THR A 25 9.681 3.495 -5.500 1.00 0.00 C ATOM 330 C THR A 25 10.028 3.363 -4.022 1.00 0.00 C ATOM 331 O THR A 25 10.859 4.106 -3.501 1.00 0.00 O ATOM 332 CB THR A 25 10.870 2.994 -6.341 1.00 0.00 C ATOM 333 OG1 THR A 25 10.543 3.049 -7.734 1.00 0.00 O ATOM 334 CG2 THR A 25 11.242 1.569 -5.959 1.00 0.00 C ATOM 0 H THR A 25 9.775 5.573 -5.247 1.00 0.00 H new ATOM 0 HA THR A 25 8.806 2.884 -5.721 1.00 0.00 H new ATOM 0 HB THR A 25 11.724 3.641 -6.142 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.083 2.224 -7.995 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.084 1.237 -6.567 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.519 1.535 -4.905 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.390 0.912 -6.131 1.00 0.00 H new ATOM 342 N ALA A 26 9.387 2.412 -3.351 1.00 0.00 N ATOM 343 CA ALA A 26 9.630 2.181 -1.932 1.00 0.00 C ATOM 344 C ALA A 26 10.373 0.868 -1.710 1.00 0.00 C ATOM 345 O ALA A 26 10.188 -0.095 -2.454 1.00 0.00 O ATOM 346 CB ALA A 26 8.317 2.183 -1.164 1.00 0.00 C ATOM 0 H ALA A 26 8.695 1.789 -3.767 1.00 0.00 H new ATOM 0 HA ALA A 26 10.257 2.991 -1.559 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.514 2.009 -0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.824 3.147 -1.288 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.670 1.394 -1.547 1.00 0.00 H new ATOM 352 N ARG A 27 11.215 0.836 -0.681 1.00 0.00 N ATOM 353 CA ARG A 27 11.987 -0.358 -0.362 1.00 0.00 C ATOM 354 C ARG A 27 12.280 -0.433 1.134 1.00 0.00 C ATOM 355 O ARG A 27 12.262 0.582 1.831 1.00 0.00 O ATOM 356 CB ARG A 27 13.298 -0.370 -1.150 1.00 0.00 C ATOM 357 CG ARG A 27 14.332 0.613 -0.627 1.00 0.00 C ATOM 358 CD ARG A 27 15.008 1.368 -1.761 1.00 0.00 C ATOM 359 NE ARG A 27 15.587 0.464 -2.751 1.00 0.00 N ATOM 360 CZ ARG A 27 16.127 0.875 -3.893 1.00 0.00 C ATOM 361 NH1 ARG A 27 16.161 2.167 -4.188 1.00 0.00 N ATOM 362 NH2 ARG A 27 16.634 -0.009 -4.744 1.00 0.00 N ATOM 0 H ARG A 27 11.379 1.624 -0.055 1.00 0.00 H new ATOM 0 HA ARG A 27 11.394 -1.228 -0.643 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.719 -1.375 -1.124 1.00 0.00 H new ATOM 0 HB3 ARG A 27 13.086 -0.140 -2.194 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.853 1.322 0.048 1.00 0.00 H new ATOM 0 HG3 ARG A 27 15.083 0.078 -0.046 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.282 2.020 -2.246 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.790 2.009 -1.354 1.00 0.00 H new ATOM 0 HE ARG A 27 15.576 -0.537 -2.555 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.772 2.849 -3.537 1.00 0.00 H new ATOM 0 HH12 ARG A 27 16.576 2.479 -5.066 1.00 0.00 H new ATOM 0 HH21 ARG A 27 16.609 -1.004 -4.521 1.00 0.00 H new ATOM 0 HH22 ARG A 27 17.049 0.307 -5.621 1.00 0.00 H new ATOM 376 N ARG A 28 12.549 -1.640 1.619 1.00 0.00 N ATOM 377 CA ARG A 28 12.845 -1.847 3.032 1.00 0.00 C ATOM 378 C ARG A 28 14.343 -2.032 3.253 1.00 0.00 C ATOM 379 O ARG A 28 15.048 -2.551 2.388 1.00 0.00 O ATOM 380 CB ARG A 28 12.086 -3.067 3.560 1.00 0.00 C ATOM 381 CG ARG A 28 12.485 -3.467 4.971 1.00 0.00 C ATOM 382 CD ARG A 28 12.099 -2.399 5.983 1.00 0.00 C ATOM 383 NE ARG A 28 10.738 -2.582 6.479 1.00 0.00 N ATOM 384 CZ ARG A 28 10.019 -1.608 7.028 1.00 0.00 C ATOM 385 NH1 ARG A 28 10.530 -0.391 7.149 1.00 0.00 N ATOM 386 NH2 ARG A 28 8.787 -1.852 7.456 1.00 0.00 N ATOM 0 H ARG A 28 12.568 -2.490 1.055 1.00 0.00 H new ATOM 0 HA ARG A 28 12.522 -0.961 3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.017 -2.856 3.540 1.00 0.00 H new ATOM 0 HB3 ARG A 28 12.258 -3.909 2.890 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.004 -4.409 5.233 1.00 0.00 H new ATOM 0 HG3 ARG A 28 13.561 -3.637 5.012 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.796 -2.424 6.820 1.00 0.00 H new ATOM 0 HD3 ARG A 28 12.188 -1.415 5.523 1.00 0.00 H new ATOM 0 HE ARG A 28 10.316 -3.507 6.400 1.00 0.00 H new ATOM 0 HH11 ARG A 28 11.477 -0.200 6.821 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.977 0.355 7.571 1.00 0.00 H new ATOM 0 HH21 ARG A 28 8.391 -2.787 7.364 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.236 -1.104 7.877 1.00 0.00 H new ATOM 400 N GLN A 29 14.822 -1.602 4.416 1.00 0.00 N ATOM 401 CA GLN A 29 16.236 -1.719 4.750 1.00 0.00 C ATOM 402 C GLN A 29 16.440 -2.648 5.942 1.00 0.00 C ATOM 403 O GLN A 29 15.715 -2.567 6.934 1.00 0.00 O ATOM 404 CB GLN A 29 16.826 -0.341 5.055 1.00 0.00 C ATOM 405 CG GLN A 29 16.712 0.639 3.898 1.00 0.00 C ATOM 406 CD GLN A 29 17.223 2.022 4.252 1.00 0.00 C ATOM 407 OE1 GLN A 29 16.738 2.565 5.363 1.00 0.00 O flip ATOM 408 NE2 GLN A 29 18.044 2.595 3.536 1.00 0.00 N flip ATOM 0 H GLN A 29 14.251 -1.170 5.142 1.00 0.00 H new ATOM 0 HA GLN A 29 16.752 -2.145 3.889 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.320 0.077 5.926 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.877 -0.456 5.321 1.00 0.00 H new ATOM 0 HG2 GLN A 29 17.273 0.256 3.046 1.00 0.00 H new ATOM 0 HG3 GLN A 29 15.669 0.709 3.588 1.00 0.00 H new ATOM 0 HE21 GLN A 29 18.390 2.140 2.691 1.00 0.00 H new ATOM 0 HE22 GLN A 29 18.379 3.525 3.788 1.00 0.00 H new ATOM 417 N GLN A 30 17.430 -3.528 5.838 1.00 0.00 N ATOM 418 CA GLN A 30 17.727 -4.473 6.909 1.00 0.00 C ATOM 419 C GLN A 30 16.562 -5.433 7.126 1.00 0.00 C ATOM 420 O GLN A 30 15.959 -5.484 8.198 1.00 0.00 O ATOM 421 CB GLN A 30 18.035 -3.724 8.207 1.00 0.00 C ATOM 422 CG GLN A 30 18.962 -2.535 8.017 1.00 0.00 C ATOM 423 CD GLN A 30 20.296 -2.925 7.411 1.00 0.00 C ATOM 424 OE1 GLN A 30 20.793 -4.030 7.634 1.00 0.00 O ATOM 425 NE2 GLN A 30 20.884 -2.018 6.640 1.00 0.00 N ATOM 0 H GLN A 30 18.040 -3.607 5.024 1.00 0.00 H new ATOM 0 HA GLN A 30 18.602 -5.053 6.616 1.00 0.00 H new ATOM 0 HB2 GLN A 30 17.100 -3.378 8.648 1.00 0.00 H new ATOM 0 HB3 GLN A 30 18.486 -4.416 8.918 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.477 -1.800 7.375 1.00 0.00 H new ATOM 0 HG3 GLN A 30 19.132 -2.054 8.980 1.00 0.00 H new ATOM 0 HE21 GLN A 30 20.436 -1.115 6.482 1.00 0.00 H new ATOM 0 HE22 GLN A 30 21.783 -2.224 6.205 1.00 0.00 H new ATOM 434 N PRO A 31 16.237 -6.214 6.085 1.00 0.00 N ATOM 435 CA PRO A 31 15.142 -7.188 6.138 1.00 0.00 C ATOM 436 C PRO A 31 15.459 -8.368 7.050 1.00 0.00 C ATOM 437 O PRO A 31 14.573 -8.916 7.704 1.00 0.00 O ATOM 438 CB PRO A 31 15.012 -7.654 4.686 1.00 0.00 C ATOM 439 CG PRO A 31 16.359 -7.427 4.093 1.00 0.00 C ATOM 440 CD PRO A 31 16.912 -6.207 4.777 1.00 0.00 C ATOM 0 HA PRO A 31 14.229 -6.753 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.728 -8.705 4.632 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.246 -7.088 4.156 1.00 0.00 H new ATOM 0 HG2 PRO A 31 17.006 -8.290 4.251 1.00 0.00 H new ATOM 0 HG3 PRO A 31 16.291 -7.273 3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 31 17.995 -6.262 4.884 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.693 -5.298 4.217 1.00 0.00 H new ATOM 448 N GLY A 32 16.731 -8.755 7.089 1.00 0.00 N ATOM 449 CA GLY A 32 17.142 -9.868 7.925 1.00 0.00 C ATOM 450 C GLY A 32 17.114 -9.526 9.401 1.00 0.00 C ATOM 451 O GLY A 32 16.888 -10.396 10.241 1.00 0.00 O ATOM 0 H GLY A 32 17.483 -8.318 6.557 1.00 0.00 H new ATOM 0 HA2 GLY A 32 16.486 -10.719 7.740 1.00 0.00 H new ATOM 0 HA3 GLY A 32 18.150 -10.175 7.646 1.00 0.00 H new ATOM 455 N GLN A 33 17.345 -8.256 9.717 1.00 0.00 N ATOM 456 CA GLN A 33 17.348 -7.802 11.103 1.00 0.00 C ATOM 457 C GLN A 33 15.924 -7.608 11.614 1.00 0.00 C ATOM 458 O GLN A 33 15.579 -8.061 12.705 1.00 0.00 O ATOM 459 CB GLN A 33 18.132 -6.496 11.233 1.00 0.00 C ATOM 460 CG GLN A 33 19.552 -6.583 10.698 1.00 0.00 C ATOM 461 CD GLN A 33 20.561 -5.908 11.607 1.00 0.00 C ATOM 462 OE1 GLN A 33 20.401 -4.744 11.974 1.00 0.00 O ATOM 463 NE2 GLN A 33 21.608 -6.638 11.975 1.00 0.00 N ATOM 0 H GLN A 33 17.532 -7.523 9.033 1.00 0.00 H new ATOM 0 HA GLN A 33 17.831 -8.568 11.709 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.600 -5.708 10.700 1.00 0.00 H new ATOM 0 HB3 GLN A 33 18.165 -6.205 12.283 1.00 0.00 H new ATOM 0 HG2 GLN A 33 19.825 -7.631 10.573 1.00 0.00 H new ATOM 0 HG3 GLN A 33 19.593 -6.123 9.711 1.00 0.00 H new ATOM 0 HE21 GLN A 33 21.700 -7.599 11.647 1.00 0.00 H new ATOM 0 HE22 GLN A 33 22.320 -6.237 12.586 1.00 0.00 H new ATOM 472 N GLU A 34 15.102 -6.929 10.819 1.00 0.00 N ATOM 473 CA GLU A 34 13.716 -6.674 11.193 1.00 0.00 C ATOM 474 C GLU A 34 12.820 -6.627 9.960 1.00 0.00 C ATOM 475 O GLU A 34 13.302 -6.638 8.827 1.00 0.00 O ATOM 476 CB GLU A 34 13.608 -5.358 11.967 1.00 0.00 C ATOM 477 CG GLU A 34 13.549 -5.541 13.474 1.00 0.00 C ATOM 478 CD GLU A 34 12.327 -6.320 13.920 1.00 0.00 C ATOM 479 OE1 GLU A 34 11.296 -6.258 13.219 1.00 0.00 O ATOM 480 OE2 GLU A 34 12.402 -6.992 14.970 1.00 0.00 O ATOM 0 H GLU A 34 15.372 -6.546 9.913 1.00 0.00 H new ATOM 0 HA GLU A 34 13.382 -7.492 11.832 1.00 0.00 H new ATOM 0 HB2 GLU A 34 14.463 -4.729 11.719 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.715 -4.826 11.639 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.448 -6.059 13.809 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.547 -4.563 13.955 1.00 0.00 H new ATOM 487 N PHE A 35 11.511 -6.577 10.188 1.00 0.00 N ATOM 488 CA PHE A 35 10.546 -6.530 9.096 1.00 0.00 C ATOM 489 C PHE A 35 9.697 -5.265 9.174 1.00 0.00 C ATOM 490 O PHE A 35 9.853 -4.349 8.367 1.00 0.00 O ATOM 491 CB PHE A 35 9.644 -7.766 9.131 1.00 0.00 C ATOM 492 CG PHE A 35 9.784 -8.574 10.389 1.00 0.00 C ATOM 493 CD1 PHE A 35 10.818 -9.484 10.533 1.00 0.00 C ATOM 494 CD2 PHE A 35 8.880 -8.424 11.429 1.00 0.00 C ATOM 495 CE1 PHE A 35 10.950 -10.229 11.690 1.00 0.00 C ATOM 496 CE2 PHE A 35 9.006 -9.166 12.588 1.00 0.00 C ATOM 497 CZ PHE A 35 10.042 -10.070 12.718 1.00 0.00 C ATOM 0 H PHE A 35 11.095 -6.568 11.119 1.00 0.00 H new ATOM 0 HA PHE A 35 11.099 -6.518 8.157 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.606 -7.452 9.024 1.00 0.00 H new ATOM 0 HB3 PHE A 35 9.875 -8.399 8.274 1.00 0.00 H new ATOM 0 HD1 PHE A 35 11.530 -9.613 9.731 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.068 -7.719 11.332 1.00 0.00 H new ATOM 0 HE1 PHE A 35 11.762 -10.934 11.790 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.295 -9.039 13.391 1.00 0.00 H new ATOM 0 HZ PHE A 35 10.142 -10.652 13.622 1.00 0.00 H new ATOM 507 N ASN A 36 8.798 -5.222 10.152 1.00 0.00 N ATOM 508 CA ASN A 36 7.922 -4.070 10.336 1.00 0.00 C ATOM 509 C ASN A 36 8.614 -2.987 11.158 1.00 0.00 C ATOM 510 O ASN A 36 9.300 -3.280 12.139 1.00 0.00 O ATOM 511 CB ASN A 36 6.623 -4.495 11.022 1.00 0.00 C ATOM 512 CG ASN A 36 5.540 -4.870 10.028 1.00 0.00 C ATOM 513 OD1 ASN A 36 4.939 -5.940 10.122 1.00 0.00 O ATOM 514 ND2 ASN A 36 5.287 -3.987 9.069 1.00 0.00 N ATOM 0 H ASN A 36 8.657 -5.971 10.829 1.00 0.00 H new ATOM 0 HA ASN A 36 7.688 -3.662 9.353 1.00 0.00 H new ATOM 0 HB2 ASN A 36 6.822 -5.344 11.676 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.266 -3.682 11.654 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.569 -4.183 8.371 1.00 0.00 H new ATOM 0 HD22 ASN A 36 5.810 -3.112 9.030 1.00 0.00 H new ATOM 521 N HIS A 37 8.429 -1.735 10.753 1.00 0.00 N ATOM 522 CA HIS A 37 9.034 -0.608 11.453 1.00 0.00 C ATOM 523 C HIS A 37 8.444 0.713 10.968 1.00 0.00 C ATOM 524 O HIS A 37 7.984 1.529 11.766 1.00 0.00 O ATOM 525 CB HIS A 37 10.550 -0.607 11.248 1.00 0.00 C ATOM 526 CG HIS A 37 11.326 -0.760 12.520 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.622 -1.986 13.078 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.868 0.167 13.344 1.00 0.00 C ATOM 529 CE1 HIS A 37 12.312 -1.806 14.190 1.00 0.00 C ATOM 530 NE2 HIS A 37 12.475 -0.509 14.373 1.00 0.00 N ATOM 0 H HIS A 37 7.865 -1.475 9.944 1.00 0.00 H new ATOM 0 HA HIS A 37 8.818 -0.715 12.516 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.817 -1.417 10.569 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.842 0.325 10.763 1.00 0.00 H new ATOM 0 HD1 HIS A 37 11.351 -2.890 12.692 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.830 1.239 13.216 1.00 0.00 H new ATOM 0 HE1 HIS A 37 12.680 -2.587 14.839 1.00 0.00 H new ATOM 538 N GLY A 38 8.460 0.917 9.655 1.00 0.00 N ATOM 539 CA GLY A 38 7.924 2.141 9.087 1.00 0.00 C ATOM 540 C GLY A 38 6.767 1.883 8.142 1.00 0.00 C ATOM 541 O GLY A 38 6.138 0.825 8.192 1.00 0.00 O ATOM 0 H GLY A 38 8.835 0.257 8.974 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.592 2.797 9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.715 2.667 8.553 1.00 0.00 H new ATOM 545 N LEU A 39 6.484 2.852 7.278 1.00 0.00 N ATOM 546 CA LEU A 39 5.393 2.726 6.318 1.00 0.00 C ATOM 547 C LEU A 39 5.619 3.637 5.116 1.00 0.00 C ATOM 548 O LEU A 39 6.514 4.482 5.123 1.00 0.00 O ATOM 549 CB LEU A 39 4.059 3.063 6.985 1.00 0.00 C ATOM 550 CG LEU A 39 2.852 2.244 6.525 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.026 0.781 6.901 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.569 2.801 7.124 1.00 0.00 C ATOM 0 H LEU A 39 6.995 3.733 7.223 1.00 0.00 H new ATOM 0 HA LEU A 39 5.366 1.694 5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.171 2.934 8.062 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.845 4.117 6.811 1.00 0.00 H new ATOM 0 HG LEU A 39 2.782 2.314 5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.158 0.213 6.566 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.923 0.387 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.122 0.692 7.983 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.721 2.206 6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.629 2.762 8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.437 3.835 6.804 1.00 0.00 H new ATOM 564 N VAL A 40 4.798 3.462 4.084 1.00 0.00 N ATOM 565 CA VAL A 40 4.906 4.270 2.876 1.00 0.00 C ATOM 566 C VAL A 40 3.529 4.586 2.302 1.00 0.00 C ATOM 567 O VAL A 40 2.772 3.683 1.942 1.00 0.00 O ATOM 568 CB VAL A 40 5.748 3.560 1.799 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.230 3.823 2.021 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.458 2.067 1.794 1.00 0.00 C ATOM 0 H VAL A 40 4.051 2.768 4.061 1.00 0.00 H new ATOM 0 HA VAL A 40 5.401 5.199 3.159 1.00 0.00 H new ATOM 0 HB VAL A 40 5.474 3.963 0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.809 3.314 1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.421 4.895 1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.523 3.449 3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.062 1.582 1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.703 1.646 2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.402 1.902 1.582 1.00 0.00 H new ATOM 580 N LEU A 41 3.210 5.873 2.219 1.00 0.00 N ATOM 581 CA LEU A 41 1.924 6.310 1.687 1.00 0.00 C ATOM 582 C LEU A 41 2.096 6.983 0.329 1.00 0.00 C ATOM 583 O LEU A 41 3.216 7.256 -0.102 1.00 0.00 O ATOM 584 CB LEU A 41 1.247 7.272 2.664 1.00 0.00 C ATOM 585 CG LEU A 41 0.163 6.669 3.558 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.778 6.076 4.816 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.879 7.719 3.916 1.00 0.00 C ATOM 0 H LEU A 41 3.824 6.632 2.513 1.00 0.00 H new ATOM 0 HA LEU A 41 1.294 5.430 1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.015 7.709 3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.805 8.088 2.092 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.331 5.869 3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.008 5.652 5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.485 5.293 4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.299 6.857 5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.642 7.272 4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.399 8.541 4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.342 8.097 3.005 1.00 0.00 H new ATOM 599 N SER A 42 0.978 7.249 -0.339 1.00 0.00 N ATOM 600 CA SER A 42 1.005 7.889 -1.649 1.00 0.00 C ATOM 601 C SER A 42 1.336 9.373 -1.522 1.00 0.00 C ATOM 602 O SER A 42 1.282 9.941 -0.432 1.00 0.00 O ATOM 603 CB SER A 42 -0.342 7.714 -2.353 1.00 0.00 C ATOM 604 OG SER A 42 -1.414 8.079 -1.501 1.00 0.00 O ATOM 0 H SER A 42 0.043 7.031 0.005 1.00 0.00 H new ATOM 0 HA SER A 42 1.783 7.411 -2.244 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.366 8.325 -3.255 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.460 6.677 -2.667 1.00 0.00 H new ATOM 0 HG SER A 42 -1.914 8.820 -1.903 1.00 0.00 H new ATOM 610 N ARG A 43 1.680 9.994 -2.646 1.00 0.00 N ATOM 611 CA ARG A 43 2.022 11.411 -2.662 1.00 0.00 C ATOM 612 C ARG A 43 0.764 12.274 -2.679 1.00 0.00 C ATOM 613 O ARG A 43 0.782 13.422 -2.237 1.00 0.00 O ATOM 614 CB ARG A 43 2.892 11.734 -3.878 1.00 0.00 C ATOM 615 CG ARG A 43 3.352 13.181 -3.931 1.00 0.00 C ATOM 616 CD ARG A 43 2.834 13.886 -5.175 1.00 0.00 C ATOM 617 NE ARG A 43 3.384 15.232 -5.311 1.00 0.00 N ATOM 618 CZ ARG A 43 2.932 16.282 -4.634 1.00 0.00 C ATOM 619 NH1 ARG A 43 1.929 16.142 -3.778 1.00 0.00 N ATOM 620 NH2 ARG A 43 3.485 17.475 -4.812 1.00 0.00 N ATOM 0 H ARG A 43 1.729 9.538 -3.557 1.00 0.00 H new ATOM 0 HA ARG A 43 2.582 11.634 -1.754 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.767 11.084 -3.871 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.332 11.506 -4.785 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.004 13.707 -3.042 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.441 13.218 -3.918 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.090 13.299 -6.057 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.746 13.941 -5.134 1.00 0.00 H new ATOM 0 HE ARG A 43 4.157 15.374 -5.961 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.502 15.226 -3.638 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.584 16.950 -3.260 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.257 17.586 -5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.138 18.281 -4.292 1.00 0.00 H new ATOM 634 N GLU A 44 -0.326 11.712 -3.192 1.00 0.00 N ATOM 635 CA GLU A 44 -1.592 12.431 -3.268 1.00 0.00 C ATOM 636 C GLU A 44 -2.761 11.511 -2.930 1.00 0.00 C ATOM 637 O GLU A 44 -2.665 10.286 -3.014 1.00 0.00 O ATOM 638 CB GLU A 44 -1.783 13.026 -4.664 1.00 0.00 C ATOM 639 CG GLU A 44 -1.194 14.417 -4.819 1.00 0.00 C ATOM 640 CD GLU A 44 -0.987 14.805 -6.271 1.00 0.00 C ATOM 641 OE1 GLU A 44 -0.798 13.897 -7.107 1.00 0.00 O ATOM 642 OE2 GLU A 44 -1.015 16.018 -6.570 1.00 0.00 O ATOM 0 H GLU A 44 -0.358 10.762 -3.561 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.566 13.240 -2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.325 12.363 -5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.849 13.065 -4.890 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.855 15.142 -4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.240 14.464 -4.295 1.00 0.00 H new ATOM 649 N PRO A 45 -3.894 12.113 -2.538 1.00 0.00 N ATOM 650 CA PRO A 45 -5.104 11.368 -2.180 1.00 0.00 C ATOM 651 C PRO A 45 -5.758 10.708 -3.389 1.00 0.00 C ATOM 652 O PRO A 45 -6.078 11.374 -4.375 1.00 0.00 O ATOM 653 CB PRO A 45 -6.023 12.443 -1.595 1.00 0.00 C ATOM 654 CG PRO A 45 -5.564 13.715 -2.221 1.00 0.00 C ATOM 655 CD PRO A 45 -4.080 13.569 -2.415 1.00 0.00 C ATOM 0 HA PRO A 45 -4.890 10.550 -1.492 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.068 12.241 -1.830 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.942 12.485 -0.509 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.067 13.885 -3.173 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.792 14.569 -1.583 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.738 14.095 -3.306 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.522 13.976 -1.571 1.00 0.00 H new ATOM 663 N LEU A 46 -5.954 9.397 -3.308 1.00 0.00 N ATOM 664 CA LEU A 46 -6.571 8.646 -4.396 1.00 0.00 C ATOM 665 C LEU A 46 -7.986 9.147 -4.669 1.00 0.00 C ATOM 666 O LEU A 46 -8.885 8.977 -3.845 1.00 0.00 O ATOM 667 CB LEU A 46 -6.602 7.155 -4.060 1.00 0.00 C ATOM 668 CG LEU A 46 -5.311 6.569 -3.487 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.438 5.063 -3.315 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.128 6.908 -4.382 1.00 0.00 C ATOM 0 H LEU A 46 -5.695 8.831 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.972 8.797 -5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.405 6.981 -3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.857 6.604 -4.965 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.138 7.012 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.510 4.664 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.259 4.843 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.636 4.602 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.218 6.483 -3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.294 6.494 -5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.024 7.991 -4.453 1.00 0.00 H new ATOM 682 N ARG A 47 -8.176 9.763 -5.831 1.00 0.00 N ATOM 683 CA ARG A 47 -9.482 10.287 -6.214 1.00 0.00 C ATOM 684 C ARG A 47 -10.419 9.159 -6.634 1.00 0.00 C ATOM 685 O ARG A 47 -10.011 8.000 -6.723 1.00 0.00 O ATOM 686 CB ARG A 47 -9.336 11.296 -7.354 1.00 0.00 C ATOM 687 CG ARG A 47 -8.227 12.311 -7.132 1.00 0.00 C ATOM 688 CD ARG A 47 -8.492 13.164 -5.901 1.00 0.00 C ATOM 689 NE ARG A 47 -8.792 14.550 -6.251 1.00 0.00 N ATOM 690 CZ ARG A 47 -9.399 15.400 -5.429 1.00 0.00 C ATOM 691 NH1 ARG A 47 -9.767 15.007 -4.217 1.00 0.00 N ATOM 692 NH2 ARG A 47 -9.638 16.645 -5.819 1.00 0.00 N ATOM 0 H ARG A 47 -7.442 9.912 -6.524 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.913 10.789 -5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -9.143 10.757 -8.282 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.280 11.825 -7.483 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.275 11.793 -7.019 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -8.138 12.953 -8.009 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.327 12.743 -5.341 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.621 13.136 -5.246 1.00 0.00 H new ATOM 0 HE ARG A 47 -8.521 14.884 -7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.584 14.050 -3.914 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -10.233 15.661 -3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -9.356 16.951 -6.750 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -10.104 17.297 -5.188 1.00 0.00 H new ATOM 706 N ASP A 48 -11.675 9.505 -6.891 1.00 0.00 N ATOM 707 CA ASP A 48 -12.670 8.522 -7.303 1.00 0.00 C ATOM 708 C ASP A 48 -12.262 7.850 -8.610 1.00 0.00 C ATOM 709 O ASP A 48 -11.991 8.519 -9.606 1.00 0.00 O ATOM 710 CB ASP A 48 -14.039 9.186 -7.463 1.00 0.00 C ATOM 711 CG ASP A 48 -13.957 10.513 -8.190 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.937 10.504 -9.439 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.912 11.561 -7.512 1.00 0.00 O ATOM 0 H ASP A 48 -12.029 10.459 -6.821 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.733 7.759 -6.527 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.703 8.516 -8.009 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.482 9.341 -6.479 1.00 0.00 H new ATOM 718 N GLY A 49 -12.218 6.521 -8.599 1.00 0.00 N ATOM 719 CA GLY A 49 -11.841 5.781 -9.788 1.00 0.00 C ATOM 720 C GLY A 49 -10.354 5.488 -9.842 1.00 0.00 C ATOM 721 O GLY A 49 -9.943 4.395 -10.231 1.00 0.00 O ATOM 0 H GLY A 49 -12.437 5.944 -7.787 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.394 4.842 -9.819 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.128 6.350 -10.672 1.00 0.00 H new ATOM 725 N ARG A 50 -9.546 6.468 -9.452 1.00 0.00 N ATOM 726 CA ARG A 50 -8.096 6.312 -9.460 1.00 0.00 C ATOM 727 C ARG A 50 -7.677 5.092 -8.645 1.00 0.00 C ATOM 728 O ARG A 50 -7.901 5.033 -7.436 1.00 0.00 O ATOM 729 CB ARG A 50 -7.423 7.567 -8.902 1.00 0.00 C ATOM 730 CG ARG A 50 -6.390 8.172 -9.840 1.00 0.00 C ATOM 731 CD ARG A 50 -7.045 9.028 -10.912 1.00 0.00 C ATOM 732 NE ARG A 50 -7.183 10.420 -10.493 1.00 0.00 N ATOM 733 CZ ARG A 50 -7.777 11.354 -11.228 1.00 0.00 C ATOM 734 NH1 ARG A 50 -8.286 11.045 -12.413 1.00 0.00 N ATOM 735 NH2 ARG A 50 -7.862 12.599 -10.778 1.00 0.00 N ATOM 0 H ARG A 50 -9.870 7.379 -9.126 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.777 6.166 -10.492 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.187 8.314 -8.686 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.942 7.321 -7.955 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.688 8.778 -9.268 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.814 7.376 -10.311 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.452 8.982 -11.825 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.028 8.622 -11.149 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.802 10.690 -9.586 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.222 10.089 -12.762 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.742 11.764 -12.975 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.471 12.840 -9.867 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.318 13.315 -11.343 1.00 0.00 H new ATOM 749 N VAL A 51 -7.066 4.120 -9.315 1.00 0.00 N ATOM 750 CA VAL A 51 -6.615 2.901 -8.654 1.00 0.00 C ATOM 751 C VAL A 51 -5.104 2.915 -8.450 1.00 0.00 C ATOM 752 O VAL A 51 -4.336 2.879 -9.411 1.00 0.00 O ATOM 753 CB VAL A 51 -7.001 1.648 -9.461 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.438 0.396 -8.806 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.513 1.551 -9.602 1.00 0.00 C ATOM 0 H VAL A 51 -6.872 4.153 -10.316 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.111 2.865 -7.684 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.570 1.732 -10.458 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.721 -0.479 -9.391 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.351 0.466 -8.761 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.838 0.303 -7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.769 0.660 -10.175 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.967 1.489 -8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.888 2.434 -10.119 1.00 0.00 H new ATOM 765 N PHE A 52 -4.683 2.966 -7.190 1.00 0.00 N ATOM 766 CA PHE A 52 -3.263 2.984 -6.859 1.00 0.00 C ATOM 767 C PHE A 52 -2.679 1.575 -6.891 1.00 0.00 C ATOM 768 O PHE A 52 -2.806 0.815 -5.930 1.00 0.00 O ATOM 769 CB PHE A 52 -3.048 3.607 -5.477 1.00 0.00 C ATOM 770 CG PHE A 52 -1.601 3.745 -5.101 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.857 4.827 -5.545 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.985 2.795 -4.303 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.475 4.956 -5.201 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.347 2.920 -3.955 1.00 0.00 C ATOM 775 CZ PHE A 52 1.078 4.002 -4.404 1.00 0.00 C ATOM 0 H PHE A 52 -5.305 2.996 -6.382 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.749 3.588 -7.606 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.517 4.591 -5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.553 2.996 -4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.323 5.577 -6.166 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.552 1.947 -3.949 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.045 5.802 -5.555 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.815 2.172 -3.332 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.119 4.102 -4.133 1.00 0.00 H new ATOM 785 N THR A 53 -2.037 1.232 -8.003 1.00 0.00 N ATOM 786 CA THR A 53 -1.434 -0.085 -8.163 1.00 0.00 C ATOM 787 C THR A 53 0.056 -0.050 -7.844 1.00 0.00 C ATOM 788 O THR A 53 0.721 0.967 -8.047 1.00 0.00 O ATOM 789 CB THR A 53 -1.629 -0.622 -9.593 1.00 0.00 C ATOM 790 OG1 THR A 53 -3.014 -0.562 -9.955 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.133 -2.056 -9.705 1.00 0.00 C ATOM 0 H THR A 53 -1.921 1.849 -8.807 1.00 0.00 H new ATOM 0 HA THR A 53 -1.937 -0.750 -7.461 1.00 0.00 H new ATOM 0 HB THR A 53 -1.049 0.001 -10.273 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.129 -0.904 -10.866 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.281 -2.414 -10.724 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.072 -2.094 -9.458 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.690 -2.689 -9.014 1.00 0.00 H new ATOM 799 N VAL A 54 0.576 -1.167 -7.345 1.00 0.00 N ATOM 800 CA VAL A 54 1.990 -1.264 -7.000 1.00 0.00 C ATOM 801 C VAL A 54 2.522 -2.669 -7.257 1.00 0.00 C ATOM 802 O VAL A 54 1.899 -3.660 -6.876 1.00 0.00 O ATOM 803 CB VAL A 54 2.234 -0.896 -5.525 1.00 0.00 C ATOM 804 CG1 VAL A 54 2.080 0.603 -5.315 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.287 -1.669 -4.620 1.00 0.00 C ATOM 0 H VAL A 54 0.040 -2.017 -7.171 1.00 0.00 H new ATOM 0 HA VAL A 54 2.521 -0.555 -7.636 1.00 0.00 H new ATOM 0 HB VAL A 54 3.256 -1.172 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.256 0.844 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.802 1.133 -5.935 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.071 0.907 -5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.473 -1.397 -3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.257 -1.426 -4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.452 -2.739 -4.750 1.00 0.00 H new ATOM 815 N ARG A 55 3.680 -2.748 -7.906 1.00 0.00 N ATOM 816 CA ARG A 55 4.297 -4.032 -8.215 1.00 0.00 C ATOM 817 C ARG A 55 5.447 -4.327 -7.257 1.00 0.00 C ATOM 818 O ARG A 55 6.198 -3.427 -6.878 1.00 0.00 O ATOM 819 CB ARG A 55 4.804 -4.044 -9.658 1.00 0.00 C ATOM 820 CG ARG A 55 5.466 -5.352 -10.060 1.00 0.00 C ATOM 821 CD ARG A 55 5.176 -5.700 -11.512 1.00 0.00 C ATOM 822 NE ARG A 55 6.187 -5.161 -12.417 1.00 0.00 N ATOM 823 CZ ARG A 55 6.162 -5.336 -13.734 1.00 0.00 C ATOM 824 NH1 ARG A 55 5.182 -6.030 -14.295 1.00 0.00 N ATOM 825 NH2 ARG A 55 7.118 -4.814 -14.491 1.00 0.00 N ATOM 0 H ARG A 55 4.209 -1.938 -8.228 1.00 0.00 H new ATOM 0 HA ARG A 55 3.541 -4.808 -8.097 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.968 -3.848 -10.330 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.517 -3.230 -9.791 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.543 -5.277 -9.911 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.110 -6.155 -9.414 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.131 -6.783 -11.623 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.197 -5.310 -11.789 1.00 0.00 H new ATOM 0 HE ARG A 55 6.954 -4.621 -12.017 1.00 0.00 H new ATOM 0 HH11 ARG A 55 4.445 -6.431 -13.716 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.165 -6.163 -15.306 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.873 -4.278 -14.062 1.00 0.00 H new ATOM 0 HH22 ARG A 55 7.099 -4.949 -15.502 1.00 0.00 H new ATOM 839 N ILE A 56 5.579 -5.591 -6.870 1.00 0.00 N ATOM 840 CA ILE A 56 6.638 -6.003 -5.957 1.00 0.00 C ATOM 841 C ILE A 56 7.984 -6.067 -6.670 1.00 0.00 C ATOM 842 O ILE A 56 8.306 -7.060 -7.323 1.00 0.00 O ATOM 843 CB ILE A 56 6.336 -7.377 -5.330 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.008 -7.336 -4.572 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.468 -7.796 -4.403 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.401 -8.702 -4.341 1.00 0.00 C ATOM 0 H ILE A 56 4.966 -6.347 -7.174 1.00 0.00 H new ATOM 0 HA ILE A 56 6.684 -5.254 -5.167 1.00 0.00 H new ATOM 0 HB ILE A 56 6.254 -8.114 -6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.163 -6.849 -3.609 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.300 -6.722 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.240 -8.769 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.397 -7.860 -4.969 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.578 -7.059 -3.607 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.462 -8.596 -3.798 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.213 -9.184 -5.301 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.090 -9.312 -3.757 1.00 0.00 H new ATOM 858 N ASP A 57 8.767 -5.002 -6.539 1.00 0.00 N ATOM 859 CA ASP A 57 10.081 -4.937 -7.168 1.00 0.00 C ATOM 860 C ASP A 57 10.935 -6.137 -6.769 1.00 0.00 C ATOM 861 O ASP A 57 11.628 -6.722 -7.600 1.00 0.00 O ATOM 862 CB ASP A 57 10.792 -3.639 -6.782 1.00 0.00 C ATOM 863 CG ASP A 57 10.988 -2.712 -7.966 1.00 0.00 C ATOM 864 OD1 ASP A 57 10.032 -2.542 -8.752 1.00 0.00 O ATOM 865 OD2 ASP A 57 12.097 -2.156 -8.106 1.00 0.00 O ATOM 0 H ASP A 57 8.515 -4.172 -6.003 1.00 0.00 H new ATOM 0 HA ASP A 57 9.940 -4.957 -8.249 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.213 -3.126 -6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.762 -3.876 -6.345 1.00 0.00 H new ATOM 870 N ARG A 58 10.880 -6.496 -5.490 1.00 0.00 N ATOM 871 CA ARG A 58 11.650 -7.624 -4.980 1.00 0.00 C ATOM 872 C ARG A 58 10.960 -8.251 -3.772 1.00 0.00 C ATOM 873 O ARG A 58 10.202 -7.589 -3.063 1.00 0.00 O ATOM 874 CB ARG A 58 13.061 -7.174 -4.598 1.00 0.00 C ATOM 875 CG ARG A 58 14.127 -7.600 -5.594 1.00 0.00 C ATOM 876 CD ARG A 58 15.024 -8.686 -5.021 1.00 0.00 C ATOM 877 NE ARG A 58 15.928 -9.237 -6.026 1.00 0.00 N ATOM 878 CZ ARG A 58 16.977 -9.997 -5.734 1.00 0.00 C ATOM 879 NH1 ARG A 58 17.252 -10.296 -4.472 1.00 0.00 N ATOM 880 NH2 ARG A 58 17.754 -10.461 -6.705 1.00 0.00 N ATOM 0 H ARG A 58 10.311 -6.022 -4.789 1.00 0.00 H new ATOM 0 HA ARG A 58 11.716 -8.373 -5.769 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.075 -6.088 -4.507 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.309 -7.579 -3.617 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.651 -7.963 -6.505 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.732 -6.737 -5.873 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.606 -8.277 -4.195 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.408 -9.486 -4.611 1.00 0.00 H new ATOM 0 HE ARG A 58 15.744 -9.027 -7.007 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.657 -9.942 -3.723 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.058 -10.880 -4.250 1.00 0.00 H new ATOM 0 HH21 ARG A 58 17.546 -10.234 -7.677 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.559 -11.045 -6.479 1.00 0.00 H new ATOM 894 N LYS A 59 11.227 -9.533 -3.544 1.00 0.00 N ATOM 895 CA LYS A 59 10.633 -10.251 -2.423 1.00 0.00 C ATOM 896 C LYS A 59 11.593 -11.305 -1.882 1.00 0.00 C ATOM 897 O LYS A 59 12.141 -12.107 -2.639 1.00 0.00 O ATOM 898 CB LYS A 59 9.321 -10.912 -2.850 1.00 0.00 C ATOM 899 CG LYS A 59 8.751 -11.861 -1.811 1.00 0.00 C ATOM 900 CD LYS A 59 9.021 -13.312 -2.174 1.00 0.00 C ATOM 901 CE LYS A 59 7.900 -14.223 -1.697 1.00 0.00 C ATOM 902 NZ LYS A 59 7.715 -15.393 -2.600 1.00 0.00 N ATOM 0 H LYS A 59 11.851 -10.096 -4.121 1.00 0.00 H new ATOM 0 HA LYS A 59 10.428 -9.531 -1.631 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.586 -10.136 -3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.485 -11.459 -3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.188 -11.641 -0.837 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.677 -11.701 -1.721 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.131 -13.404 -3.255 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.964 -13.630 -1.730 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.121 -14.574 -0.689 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.970 -13.657 -1.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.833 -15.886 -2.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.665 -15.066 -3.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.518 -16.045 -2.492 1.00 0.00 H new ATOM 916 N VAL A 60 11.792 -11.301 -0.568 1.00 0.00 N ATOM 917 CA VAL A 60 12.684 -12.259 0.074 1.00 0.00 C ATOM 918 C VAL A 60 11.968 -13.576 0.350 1.00 0.00 C ATOM 919 O VAL A 60 10.742 -13.620 0.445 1.00 0.00 O ATOM 920 CB VAL A 60 13.245 -11.705 1.397 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.080 -10.459 1.143 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.116 -11.410 2.372 1.00 0.00 C ATOM 0 H VAL A 60 11.347 -10.644 0.073 1.00 0.00 H new ATOM 0 HA VAL A 60 13.509 -12.435 -0.616 1.00 0.00 H new ATOM 0 HB VAL A 60 13.891 -12.462 1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.468 -10.082 2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.911 -10.706 0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.460 -9.695 0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.531 -11.019 3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.443 -10.672 1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.564 -12.327 2.578 1.00 0.00 H new ATOM 932 N ASN A 61 12.743 -14.649 0.480 1.00 0.00 N ATOM 933 CA ASN A 61 12.182 -15.968 0.746 1.00 0.00 C ATOM 934 C ASN A 61 12.795 -16.576 2.004 1.00 0.00 C ATOM 935 O ASN A 61 13.066 -17.776 2.058 1.00 0.00 O ATOM 936 CB ASN A 61 12.418 -16.895 -0.448 1.00 0.00 C ATOM 937 CG ASN A 61 11.422 -18.038 -0.498 1.00 0.00 C ATOM 938 OD1 ASN A 61 10.674 -18.266 0.452 1.00 0.00 O ATOM 939 ND2 ASN A 61 11.410 -18.764 -1.610 1.00 0.00 N ATOM 0 H ASN A 61 13.760 -14.630 0.405 1.00 0.00 H new ATOM 0 HA ASN A 61 11.109 -15.854 0.904 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.352 -16.319 -1.371 1.00 0.00 H new ATOM 0 HB3 ASN A 61 13.429 -17.299 -0.396 1.00 0.00 H new ATOM 0 HD21 ASN A 61 10.762 -19.547 -1.701 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.048 -18.539 -2.373 1.00 0.00 H new ATOM 946 N SER A 62 13.011 -15.739 3.014 1.00 0.00 N ATOM 947 CA SER A 62 13.594 -16.193 4.271 1.00 0.00 C ATOM 948 C SER A 62 12.597 -16.046 5.417 1.00 0.00 C ATOM 949 O SER A 62 12.670 -16.767 6.413 1.00 0.00 O ATOM 950 CB SER A 62 14.866 -15.402 4.583 1.00 0.00 C ATOM 951 OG SER A 62 15.604 -16.012 5.627 1.00 0.00 O ATOM 0 H SER A 62 12.791 -14.743 2.986 1.00 0.00 H new ATOM 0 HA SER A 62 13.847 -17.248 4.165 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.484 -15.335 3.688 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.604 -14.383 4.867 1.00 0.00 H new ATOM 0 HG SER A 62 16.412 -15.488 5.806 1.00 0.00 H new ATOM 957 N TRP A 63 11.668 -15.109 5.268 1.00 0.00 N ATOM 958 CA TRP A 63 10.656 -14.867 6.290 1.00 0.00 C ATOM 959 C TRP A 63 9.366 -15.612 5.966 1.00 0.00 C ATOM 960 O TRP A 63 9.311 -16.392 5.015 1.00 0.00 O ATOM 961 CB TRP A 63 10.376 -13.369 6.415 1.00 0.00 C ATOM 962 CG TRP A 63 11.579 -12.572 6.821 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.309 -11.730 6.031 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.192 -12.544 8.114 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.339 -11.180 6.756 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.288 -11.663 8.037 1.00 0.00 C ATOM 967 CE3 TRP A 63 11.920 -13.175 9.331 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.111 -11.401 9.130 1.00 0.00 C ATOM 969 CZ3 TRP A 63 12.737 -12.914 10.414 1.00 0.00 C ATOM 970 CH2 TRP A 63 13.821 -12.033 10.308 1.00 0.00 C ATOM 0 H TRP A 63 11.594 -14.504 4.450 1.00 0.00 H new ATOM 0 HA TRP A 63 11.039 -15.239 7.240 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.006 -12.995 5.460 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.583 -13.215 7.147 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.107 -11.526 4.990 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.029 -10.520 6.398 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.086 -13.855 9.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 14.948 -10.723 9.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 12.537 -13.398 11.359 1.00 0.00 H new ATOM 0 HH2 TRP A 63 14.440 -11.849 11.174 1.00 0.00 H new ATOM 981 N SER A 64 8.330 -15.368 6.762 1.00 0.00 N ATOM 982 CA SER A 64 7.041 -16.019 6.561 1.00 0.00 C ATOM 983 C SER A 64 5.895 -15.042 6.804 1.00 0.00 C ATOM 984 O SER A 64 4.778 -15.445 7.127 1.00 0.00 O ATOM 985 CB SER A 64 6.904 -17.225 7.493 1.00 0.00 C ATOM 986 OG SER A 64 8.142 -17.900 7.638 1.00 0.00 O ATOM 0 H SER A 64 8.358 -14.724 7.552 1.00 0.00 H new ATOM 0 HA SER A 64 6.992 -16.360 5.527 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.549 -16.896 8.470 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.156 -17.912 7.097 1.00 0.00 H new ATOM 0 HG SER A 64 8.029 -18.666 8.239 1.00 0.00 H new ATOM 992 N GLY A 65 6.181 -13.753 6.645 1.00 0.00 N ATOM 993 CA GLY A 65 5.165 -12.737 6.851 1.00 0.00 C ATOM 994 C GLY A 65 4.352 -12.469 5.600 1.00 0.00 C ATOM 995 O GLY A 65 4.245 -13.328 4.725 1.00 0.00 O ATOM 0 H GLY A 65 7.098 -13.394 6.377 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.498 -13.052 7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.641 -11.812 7.176 1.00 0.00 H new ATOM 999 N SER A 66 3.777 -11.273 5.515 1.00 0.00 N ATOM 1000 CA SER A 66 2.964 -10.896 4.365 1.00 0.00 C ATOM 1001 C SER A 66 3.074 -9.399 4.090 1.00 0.00 C ATOM 1002 O SER A 66 3.773 -8.676 4.801 1.00 0.00 O ATOM 1003 CB SER A 66 1.502 -11.277 4.599 1.00 0.00 C ATOM 1004 OG SER A 66 1.007 -10.691 5.791 1.00 0.00 O ATOM 0 H SER A 66 3.859 -10.549 6.229 1.00 0.00 H new ATOM 0 HA SER A 66 3.337 -11.436 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 66 0.898 -10.952 3.752 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.410 -12.362 4.658 1.00 0.00 H new ATOM 0 HG SER A 66 0.070 -10.948 5.917 1.00 0.00 H new ATOM 1010 N ILE A 67 2.379 -8.941 3.054 1.00 0.00 N ATOM 1011 CA ILE A 67 2.397 -7.531 2.686 1.00 0.00 C ATOM 1012 C ILE A 67 1.093 -6.844 3.079 1.00 0.00 C ATOM 1013 O ILE A 67 0.008 -7.384 2.868 1.00 0.00 O ATOM 1014 CB ILE A 67 2.625 -7.347 1.174 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.780 -5.863 0.837 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.476 -7.958 0.386 1.00 0.00 C ATOM 1017 CD1 ILE A 67 3.016 -5.599 -0.634 1.00 0.00 C ATOM 0 H ILE A 67 1.797 -9.526 2.455 1.00 0.00 H new ATOM 0 HA ILE A 67 3.224 -7.074 3.229 1.00 0.00 H new ATOM 0 HB ILE A 67 3.544 -7.862 0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.883 -5.331 1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.612 -5.454 1.409 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.652 -7.820 -0.681 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.409 -9.023 0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.543 -7.470 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.116 -4.526 -0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.929 -6.102 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.173 -5.978 -1.212 1.00 0.00 H new ATOM 1029 N GLU A 68 1.210 -5.649 3.651 1.00 0.00 N ATOM 1030 CA GLU A 68 0.040 -4.888 4.072 1.00 0.00 C ATOM 1031 C GLU A 68 -0.197 -3.697 3.147 1.00 0.00 C ATOM 1032 O GLU A 68 0.672 -2.839 2.989 1.00 0.00 O ATOM 1033 CB GLU A 68 0.211 -4.402 5.513 1.00 0.00 C ATOM 1034 CG GLU A 68 0.093 -5.510 6.546 1.00 0.00 C ATOM 1035 CD GLU A 68 0.786 -5.166 7.851 1.00 0.00 C ATOM 1036 OE1 GLU A 68 1.723 -4.341 7.825 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.391 -5.722 8.897 1.00 0.00 O ATOM 0 H GLU A 68 2.102 -5.188 3.833 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.827 -5.546 4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.186 -3.925 5.614 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.540 -3.640 5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.961 -5.710 6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.522 -6.426 6.141 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.377 -3.654 2.538 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.728 -2.569 1.630 1.00 0.00 C ATOM 1046 C ILE A 69 -3.197 -2.186 1.773 1.00 0.00 C ATOM 1047 O ILE A 69 -4.055 -3.042 1.983 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.448 -2.950 0.164 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.896 -1.825 -0.772 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.152 -4.252 -0.189 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.991 -1.641 -1.970 1.00 0.00 C ATOM 0 H ILE A 69 -2.106 -4.358 2.657 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.105 -1.716 1.901 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.375 -3.095 0.040 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.908 -2.033 -1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.938 -0.891 -0.211 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.944 -4.508 -1.228 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.790 -5.049 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.227 -4.133 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.368 -0.828 -2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.017 -1.401 -1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.968 -2.561 -2.554 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.480 -0.892 1.654 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.846 -0.418 1.771 1.00 0.00 C ATOM 1065 C GLY A 70 -4.959 1.081 1.576 1.00 0.00 C ATOM 1066 O GLY A 70 -4.253 1.662 0.752 1.00 0.00 O ATOM 0 H GLY A 70 -2.787 -0.164 1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.468 -0.925 1.033 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.237 -0.684 2.753 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.850 1.710 2.336 1.00 0.00 N ATOM 1071 CA VAL A 71 -6.053 3.150 2.242 1.00 0.00 C ATOM 1072 C VAL A 71 -6.208 3.774 3.625 1.00 0.00 C ATOM 1073 O VAL A 71 -6.453 3.077 4.610 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.295 3.489 1.397 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -7.187 2.861 0.015 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.561 3.029 2.103 1.00 0.00 C ATOM 0 H VAL A 71 -6.443 1.244 3.023 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.169 3.563 1.756 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.347 4.571 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.073 3.111 -0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.300 3.244 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.110 1.778 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.429 3.277 1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.521 1.951 2.256 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.642 3.530 3.068 1.00 0.00 H new ATOM 1086 N THR A 72 -6.064 5.094 3.692 1.00 0.00 N ATOM 1087 CA THR A 72 -6.188 5.813 4.954 1.00 0.00 C ATOM 1088 C THR A 72 -6.827 7.181 4.747 1.00 0.00 C ATOM 1089 O THR A 72 -6.781 7.739 3.651 1.00 0.00 O ATOM 1090 CB THR A 72 -4.817 5.997 5.632 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.991 6.499 6.962 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.942 6.953 4.834 1.00 0.00 C ATOM 0 H THR A 72 -5.861 5.687 2.887 1.00 0.00 H new ATOM 0 HA THR A 72 -6.827 5.211 5.600 1.00 0.00 H new ATOM 0 HB THR A 72 -4.324 5.026 5.672 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.115 6.611 7.386 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.979 7.067 5.332 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.787 6.554 3.832 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.432 7.924 4.766 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.422 7.718 5.807 1.00 0.00 N ATOM 1101 CA ALA A 73 -8.068 9.023 5.742 1.00 0.00 C ATOM 1102 C ALA A 73 -7.192 10.101 6.370 1.00 0.00 C ATOM 1103 O ALA A 73 -7.622 11.243 6.540 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.425 8.975 6.429 1.00 0.00 C ATOM 0 H ALA A 73 -7.470 7.269 6.722 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.214 9.277 4.692 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.896 9.956 6.373 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.058 8.240 5.933 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.294 8.695 7.474 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.963 9.733 6.713 1.00 0.00 N ATOM 1111 CA LEU A 74 -5.026 10.669 7.323 1.00 0.00 C ATOM 1112 C LEU A 74 -3.924 11.054 6.341 1.00 0.00 C ATOM 1113 O LEU A 74 -3.346 10.196 5.674 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.411 10.058 8.584 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.395 9.436 9.576 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.771 8.230 10.261 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.838 10.466 10.604 1.00 0.00 C ATOM 0 H LEU A 74 -5.592 8.792 6.579 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.576 11.570 7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.697 9.292 8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.846 10.833 9.101 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.274 9.101 9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.485 7.800 10.963 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.504 7.484 9.512 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.875 8.540 10.799 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.538 10.006 11.302 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.969 10.832 11.150 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.325 11.299 10.098 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.636 12.348 6.261 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.600 12.847 5.363 1.00 0.00 C ATOM 1131 C ASP A 75 -1.229 12.316 5.768 1.00 0.00 C ATOM 1132 O ASP A 75 -0.891 12.235 6.950 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.589 14.376 5.363 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.278 14.946 4.857 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -0.986 14.785 3.653 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.545 15.553 5.665 1.00 0.00 O ATOM 0 H ASP A 75 -4.105 13.071 6.807 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.824 12.493 4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.405 14.742 4.740 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.773 14.738 6.375 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.418 11.945 4.766 1.00 0.00 N ATOM 1142 CA PRO A 76 0.930 11.415 4.993 1.00 0.00 C ATOM 1143 C PRO A 76 1.892 12.480 5.508 1.00 0.00 C ATOM 1144 O PRO A 76 2.821 12.180 6.258 1.00 0.00 O ATOM 1145 CB PRO A 76 1.359 10.932 3.606 1.00 0.00 C ATOM 1146 CG PRO A 76 0.561 11.754 2.654 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.755 12.014 3.334 1.00 0.00 C ATOM 0 HA PRO A 76 0.939 10.633 5.753 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.429 11.074 3.451 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.156 9.869 3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.072 12.689 2.422 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.416 11.228 1.711 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.162 12.988 3.063 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.503 11.269 3.061 1.00 0.00 H new ATOM 1155 N SER A 77 1.664 13.724 5.100 1.00 0.00 N ATOM 1156 CA SER A 77 2.513 14.833 5.518 1.00 0.00 C ATOM 1157 C SER A 77 2.389 15.078 7.019 1.00 0.00 C ATOM 1158 O SER A 77 3.209 15.776 7.616 1.00 0.00 O ATOM 1159 CB SER A 77 2.143 16.104 4.750 1.00 0.00 C ATOM 1160 OG SER A 77 3.282 16.677 4.133 1.00 0.00 O ATOM 0 H SER A 77 0.898 13.989 4.480 1.00 0.00 H new ATOM 0 HA SER A 77 3.547 14.570 5.295 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.395 15.870 3.993 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.693 16.826 5.431 1.00 0.00 H new ATOM 0 HG SER A 77 3.019 17.486 3.647 1.00 0.00 H new ATOM 1166 N VAL A 78 1.357 14.498 7.623 1.00 0.00 N ATOM 1167 CA VAL A 78 1.124 14.650 9.054 1.00 0.00 C ATOM 1168 C VAL A 78 0.630 13.348 9.673 1.00 0.00 C ATOM 1169 O VAL A 78 -0.161 13.357 10.617 1.00 0.00 O ATOM 1170 CB VAL A 78 0.099 15.764 9.341 1.00 0.00 C ATOM 1171 CG1 VAL A 78 0.551 17.078 8.723 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -1.276 15.367 8.823 1.00 0.00 C ATOM 0 H VAL A 78 0.669 13.918 7.143 1.00 0.00 H new ATOM 0 HA VAL A 78 2.080 14.921 9.502 1.00 0.00 H new ATOM 0 HB VAL A 78 0.031 15.903 10.420 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.186 17.853 8.936 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.514 17.366 9.145 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.649 16.958 7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.988 16.165 9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.225 15.201 7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.600 14.451 9.317 1.00 0.00 H new ATOM 1182 N LEU A 79 1.100 12.228 9.134 1.00 0.00 N ATOM 1183 CA LEU A 79 0.706 10.915 9.634 1.00 0.00 C ATOM 1184 C LEU A 79 1.813 10.301 10.484 1.00 0.00 C ATOM 1185 O LEU A 79 2.997 10.541 10.246 1.00 0.00 O ATOM 1186 CB LEU A 79 0.368 9.985 8.468 1.00 0.00 C ATOM 1187 CG LEU A 79 0.311 8.492 8.795 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.835 8.198 9.750 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.169 7.672 7.521 1.00 0.00 C ATOM 0 H LEU A 79 1.754 12.203 8.351 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.178 11.042 10.259 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.597 10.284 8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.108 10.136 7.682 1.00 0.00 H new ATOM 0 HG LEU A 79 1.244 8.211 9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.860 7.131 9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.691 8.757 10.675 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.777 8.495 9.290 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.130 6.612 7.773 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.748 7.956 7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.023 7.859 6.871 1.00 0.00 H new ATOM 1201 N ASP A 80 1.420 9.508 11.475 1.00 0.00 N ATOM 1202 CA ASP A 80 2.380 8.857 12.359 1.00 0.00 C ATOM 1203 C ASP A 80 2.557 7.389 11.982 1.00 0.00 C ATOM 1204 O ASP A 80 1.787 6.530 12.411 1.00 0.00 O ATOM 1205 CB ASP A 80 1.923 8.971 13.814 1.00 0.00 C ATOM 1206 CG ASP A 80 3.077 8.868 14.793 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.189 9.318 14.448 1.00 0.00 O ATOM 1208 OD2 ASP A 80 2.866 8.338 15.904 1.00 0.00 O ATOM 0 H ASP A 80 0.444 9.301 11.686 1.00 0.00 H new ATOM 0 HA ASP A 80 3.340 9.361 12.247 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.412 9.923 13.958 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.198 8.185 14.027 1.00 0.00 H new ATOM 1213 N PHE A 81 3.576 7.110 11.176 1.00 0.00 N ATOM 1214 CA PHE A 81 3.854 5.746 10.739 1.00 0.00 C ATOM 1215 C PHE A 81 3.902 4.793 11.930 1.00 0.00 C ATOM 1216 O PHE A 81 4.878 4.744 12.679 1.00 0.00 O ATOM 1217 CB PHE A 81 5.178 5.693 9.974 1.00 0.00 C ATOM 1218 CG PHE A 81 5.169 6.494 8.704 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.077 6.453 7.851 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.251 7.288 8.363 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.067 7.189 6.681 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.247 8.027 7.194 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.152 7.978 6.353 1.00 0.00 C ATOM 0 H PHE A 81 4.223 7.810 10.812 1.00 0.00 H new ATOM 0 HA PHE A 81 3.048 5.431 10.077 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.976 6.059 10.620 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.410 4.655 9.738 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.225 5.839 8.103 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.109 7.331 9.018 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.211 7.147 6.024 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.098 8.641 6.939 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.145 8.556 5.441 1.00 0.00 H new ATOM 1233 N PRO A 82 2.823 4.017 12.110 1.00 0.00 N ATOM 1234 CA PRO A 82 2.717 3.050 13.207 1.00 0.00 C ATOM 1235 C PRO A 82 3.661 1.866 13.030 1.00 0.00 C ATOM 1236 O PRO A 82 4.526 1.875 12.154 1.00 0.00 O ATOM 1237 CB PRO A 82 1.260 2.588 13.134 1.00 0.00 C ATOM 1238 CG PRO A 82 0.864 2.808 11.714 1.00 0.00 C ATOM 1239 CD PRO A 82 1.624 4.022 11.256 1.00 0.00 C ATOM 0 HA PRO A 82 2.991 3.490 14.166 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.163 1.539 13.414 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.629 3.160 13.814 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.109 1.940 11.102 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.211 2.965 11.628 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.883 3.959 10.199 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.041 4.934 11.387 1.00 0.00 H new ATOM 1247 N SER A 83 3.489 0.848 13.866 1.00 0.00 N ATOM 1248 CA SER A 83 4.328 -0.343 13.803 1.00 0.00 C ATOM 1249 C SER A 83 4.165 -1.053 12.463 1.00 0.00 C ATOM 1250 O SER A 83 5.069 -1.749 12.002 1.00 0.00 O ATOM 1251 CB SER A 83 3.979 -1.300 14.945 1.00 0.00 C ATOM 1252 OG SER A 83 5.024 -1.354 15.902 1.00 0.00 O ATOM 0 H SER A 83 2.776 0.824 14.595 1.00 0.00 H new ATOM 0 HA SER A 83 5.367 -0.030 13.905 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.057 -0.975 15.427 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.796 -2.297 14.545 1.00 0.00 H new ATOM 0 HG SER A 83 4.776 -1.971 16.622 1.00 0.00 H new ATOM 1258 N SER A 84 3.003 -0.872 11.842 1.00 0.00 N ATOM 1259 CA SER A 84 2.718 -1.497 10.556 1.00 0.00 C ATOM 1260 C SER A 84 1.449 -0.916 9.939 1.00 0.00 C ATOM 1261 O SER A 84 0.681 -0.226 10.608 1.00 0.00 O ATOM 1262 CB SER A 84 2.571 -3.011 10.723 1.00 0.00 C ATOM 1263 OG SER A 84 1.931 -3.329 11.947 1.00 0.00 O ATOM 0 H SER A 84 2.244 -0.298 12.209 1.00 0.00 H new ATOM 0 HA SER A 84 3.553 -1.292 9.886 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.995 -3.418 9.892 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.554 -3.481 10.690 1.00 0.00 H new ATOM 0 HG SER A 84 1.847 -4.302 12.029 1.00 0.00 H new ATOM 1269 N ALA A 85 1.238 -1.201 8.659 1.00 0.00 N ATOM 1270 CA ALA A 85 0.062 -0.710 7.951 1.00 0.00 C ATOM 1271 C ALA A 85 -1.219 -1.080 8.690 1.00 0.00 C ATOM 1272 O ALA A 85 -2.126 -0.259 8.832 1.00 0.00 O ATOM 1273 CB ALA A 85 0.032 -1.259 6.532 1.00 0.00 C ATOM 0 H ALA A 85 1.866 -1.769 8.091 1.00 0.00 H new ATOM 0 HA ALA A 85 0.124 0.377 7.907 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.852 -0.884 6.015 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.927 -0.939 5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.001 -2.348 6.564 1.00 0.00 H new ATOM 1279 N THR A 86 -1.288 -2.321 9.161 1.00 0.00 N ATOM 1280 CA THR A 86 -2.458 -2.801 9.885 1.00 0.00 C ATOM 1281 C THR A 86 -2.585 -2.116 11.241 1.00 0.00 C ATOM 1282 O THR A 86 -3.629 -2.186 11.887 1.00 0.00 O ATOM 1283 CB THR A 86 -2.403 -4.326 10.095 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.162 -4.691 10.710 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.555 -5.061 8.772 1.00 0.00 C ATOM 0 H THR A 86 -0.546 -3.013 9.054 1.00 0.00 H new ATOM 0 HA THR A 86 -3.328 -2.558 9.276 1.00 0.00 H new ATOM 0 HB THR A 86 -3.229 -4.611 10.747 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.485 -4.840 10.017 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.513 -6.136 8.946 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.513 -4.804 8.321 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.748 -4.771 8.100 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.514 -1.454 11.667 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.526 -0.765 12.944 1.00 0.00 C ATOM 1295 C GLY A 87 -1.928 0.691 12.814 1.00 0.00 C ATOM 1296 O GLY A 87 -1.586 1.515 13.663 1.00 0.00 O ATOM 0 H GLY A 87 -0.638 -1.382 11.150 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.216 -1.270 13.619 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.536 -0.826 13.396 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.654 1.009 11.748 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.101 2.377 11.509 1.00 0.00 C ATOM 1302 C LEU A 88 -4.498 2.601 12.080 1.00 0.00 C ATOM 1303 O LEU A 88 -5.300 1.672 12.171 1.00 0.00 O ATOM 1304 CB LEU A 88 -3.097 2.681 10.009 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.749 3.084 9.410 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.795 3.002 7.892 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.364 4.485 9.859 1.00 0.00 C ATOM 0 H LEU A 88 -2.945 0.339 11.036 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.409 3.052 12.013 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.459 1.800 9.479 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.811 3.483 9.819 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.990 2.388 9.768 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.827 3.292 7.482 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.025 1.980 7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.565 3.675 7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.402 4.755 9.423 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.124 5.194 9.530 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.290 4.511 10.946 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.782 3.841 12.463 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.083 4.190 13.023 1.00 0.00 C ATOM 1321 C LYS A 89 -6.643 5.442 12.358 1.00 0.00 C ATOM 1322 O LYS A 89 -6.119 5.908 11.347 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.968 4.410 14.534 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.142 3.350 15.242 1.00 0.00 C ATOM 1325 CD LYS A 89 -4.973 3.669 16.718 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.641 3.162 17.248 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.395 3.607 18.648 1.00 0.00 N ATOM 0 H LYS A 89 -4.129 4.622 12.396 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.767 3.362 12.833 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.523 5.388 14.717 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.968 4.429 14.967 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.623 2.378 15.132 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.162 3.276 14.770 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.039 4.747 16.869 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.787 3.217 17.285 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.624 2.073 17.205 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.835 3.519 16.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.477 3.241 18.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.386 4.646 18.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.150 3.245 19.265 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.713 5.985 12.933 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.326 7.179 12.382 1.00 0.00 C ATOM 1343 C GLY A 90 -8.874 6.959 10.986 1.00 0.00 C ATOM 1344 O GLY A 90 -8.512 7.670 10.049 1.00 0.00 O ATOM 0 H GLY A 90 -8.166 5.619 13.770 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.133 7.505 13.038 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.590 7.983 12.358 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.748 5.967 10.844 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.331 5.671 9.549 1.00 0.00 C ATOM 1350 C GLY A 91 -9.299 5.203 8.542 1.00 0.00 C ATOM 1351 O GLY A 91 -9.067 5.862 7.529 1.00 0.00 O ATOM 0 H GLY A 91 -10.063 5.363 11.603 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.095 4.903 9.665 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.830 6.561 9.166 1.00 0.00 H new ATOM 1355 N SER A 92 -8.677 4.062 8.822 1.00 0.00 N ATOM 1356 CA SER A 92 -7.660 3.509 7.935 1.00 0.00 C ATOM 1357 C SER A 92 -7.944 2.041 7.632 1.00 0.00 C ATOM 1358 O SER A 92 -8.025 1.213 8.540 1.00 0.00 O ATOM 1359 CB SER A 92 -6.273 3.653 8.564 1.00 0.00 C ATOM 1360 OG SER A 92 -6.345 3.597 9.978 1.00 0.00 O ATOM 0 H SER A 92 -8.859 3.503 9.655 1.00 0.00 H new ATOM 0 HA SER A 92 -7.686 4.067 6.999 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.621 2.860 8.198 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.828 4.599 8.257 1.00 0.00 H new ATOM 0 HG SER A 92 -5.985 4.426 10.357 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.094 1.727 6.351 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.369 0.358 5.926 1.00 0.00 C ATOM 1368 C TRP A 93 -7.100 -0.321 5.422 1.00 0.00 C ATOM 1369 O TRP A 93 -6.374 0.234 4.596 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.438 0.347 4.833 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.796 0.744 5.326 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.853 -0.085 5.574 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.245 2.070 5.627 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.931 0.645 6.012 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.583 1.970 6.055 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.645 3.331 5.580 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.330 3.083 6.430 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.388 4.436 5.953 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.718 4.306 6.374 1.00 0.00 C ATOM 0 H TRP A 93 -8.030 2.401 5.588 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.737 -0.197 6.789 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.137 1.024 4.034 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.494 -0.652 4.400 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.843 -1.157 5.445 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.843 0.263 6.264 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.620 3.441 5.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.356 2.985 6.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.935 5.416 5.919 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.271 5.188 6.660 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.838 -1.524 5.923 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.658 -2.279 5.522 1.00 0.00 C ATOM 1392 C VAL A 94 -5.997 -3.747 5.289 1.00 0.00 C ATOM 1393 O VAL A 94 -6.861 -4.309 5.961 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.543 -2.182 6.580 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.302 -2.932 6.120 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.216 -0.726 6.878 1.00 0.00 C ATOM 0 H VAL A 94 -7.428 -1.997 6.608 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.303 -1.839 4.590 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.898 -2.647 7.500 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.526 -2.852 6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.549 -3.982 5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.941 -2.500 5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.426 -0.677 7.628 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.881 -0.234 5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.106 -0.223 7.255 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.310 -4.362 4.332 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.537 -5.767 4.011 1.00 0.00 C ATOM 1408 C VAL A 95 -4.346 -6.624 4.424 1.00 0.00 C ATOM 1409 O VAL A 95 -3.253 -6.495 3.871 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.800 -5.963 2.506 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.149 -7.413 2.209 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.906 -5.032 2.033 1.00 0.00 C ATOM 0 H VAL A 95 -4.592 -3.910 3.765 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.418 -6.082 4.570 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.890 -5.715 1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.331 -7.532 1.141 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.321 -8.055 2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.045 -7.693 2.763 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.079 -5.184 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.822 -5.246 2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.611 -3.998 2.209 1.00 0.00 H new ATOM 1422 N SER A 96 -4.564 -7.501 5.399 1.00 0.00 N ATOM 1423 CA SER A 96 -3.508 -8.378 5.888 1.00 0.00 C ATOM 1424 C SER A 96 -3.525 -9.714 5.151 1.00 0.00 C ATOM 1425 O SER A 96 -3.383 -10.774 5.759 1.00 0.00 O ATOM 1426 CB SER A 96 -3.665 -8.611 7.392 1.00 0.00 C ATOM 1427 OG SER A 96 -2.651 -9.469 7.884 1.00 0.00 O ATOM 0 H SER A 96 -5.463 -7.623 5.866 1.00 0.00 H new ATOM 0 HA SER A 96 -2.551 -7.892 5.700 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.624 -7.657 7.917 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.644 -9.046 7.596 1.00 0.00 H new ATOM 0 HG SER A 96 -2.614 -10.280 7.336 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.701 -9.653 3.834 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.734 -10.864 3.034 1.00 0.00 C ATOM 1435 C GLY A 97 -5.039 -11.622 3.184 1.00 0.00 C ATOM 1436 O GLY A 97 -5.203 -12.410 4.116 1.00 0.00 O ATOM 0 H GLY A 97 -3.821 -8.788 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.585 -10.607 1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.906 -11.511 3.325 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.968 -11.383 2.265 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.266 -12.047 2.301 1.00 0.00 C ATOM 1442 C CYS A 98 -8.039 -11.665 3.559 1.00 0.00 C ATOM 1443 O CYS A 98 -8.988 -12.345 3.947 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.087 -13.565 2.239 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.286 -14.407 1.178 1.00 0.00 S ATOM 0 H CYS A 98 -5.847 -10.735 1.487 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.838 -11.719 1.433 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.082 -13.787 1.881 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.163 -13.971 3.248 1.00 0.00 H new ATOM 0 HG CYS A 98 -7.830 -14.456 -0.038 1.00 0.00 H new ATOM 1451 N SER A 99 -7.624 -10.573 4.193 1.00 0.00 N ATOM 1452 CA SER A 99 -8.273 -10.103 5.411 1.00 0.00 C ATOM 1453 C SER A 99 -8.295 -8.578 5.462 1.00 0.00 C ATOM 1454 O SER A 99 -7.259 -7.936 5.634 1.00 0.00 O ATOM 1455 CB SER A 99 -7.554 -10.655 6.643 1.00 0.00 C ATOM 1456 OG SER A 99 -7.244 -12.028 6.480 1.00 0.00 O ATOM 0 H SER A 99 -6.841 -9.997 3.883 1.00 0.00 H new ATOM 0 HA SER A 99 -9.302 -10.464 5.407 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.638 -10.090 6.817 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.182 -10.523 7.524 1.00 0.00 H new ATOM 0 HG SER A 99 -6.528 -12.125 5.818 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.484 -8.004 5.309 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.643 -6.555 5.338 1.00 0.00 C ATOM 1464 C VAL A 100 -9.943 -6.063 6.750 1.00 0.00 C ATOM 1465 O VAL A 100 -10.830 -6.586 7.426 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.771 -6.095 4.396 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.821 -4.576 4.324 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.586 -6.697 3.011 1.00 0.00 C ATOM 0 H VAL A 100 -10.351 -8.520 5.164 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.700 -6.127 5.000 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.722 -6.447 4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.624 -4.270 3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.004 -4.170 5.319 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.870 -4.198 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.392 -6.362 2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.629 -6.377 2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.605 -7.785 3.081 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.199 -5.054 7.189 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.385 -4.490 8.522 1.00 0.00 C ATOM 1480 C LEU A 101 -9.513 -2.971 8.457 1.00 0.00 C ATOM 1481 O LEU A 101 -9.152 -2.350 7.457 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.215 -4.876 9.428 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.644 -6.280 9.226 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.285 -6.210 8.547 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.541 -7.011 10.556 1.00 0.00 C ATOM 0 H LEU A 101 -8.462 -4.610 6.642 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.307 -4.897 8.937 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.412 -4.154 9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.538 -4.783 10.465 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.322 -6.838 8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.894 -7.218 8.411 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.388 -5.727 7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.598 -5.635 9.167 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.133 -8.008 10.392 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.885 -6.456 11.226 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.531 -7.093 11.004 1.00 0.00 H new ATOM 1497 N ARG A 102 -10.028 -2.380 9.530 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.203 -0.934 9.595 1.00 0.00 C ATOM 1499 C ARG A 102 -9.856 -0.406 10.984 1.00 0.00 C ATOM 1500 O ARG A 102 -10.497 -0.764 11.973 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.642 -0.556 9.239 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.682 -1.218 10.127 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.087 -1.023 9.578 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.096 -1.049 10.634 1.00 0.00 N ATOM 1505 CZ ARG A 102 -15.215 -0.104 11.560 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -14.394 0.937 11.559 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -16.158 -0.198 12.488 1.00 0.00 N ATOM 0 H ARG A 102 -10.331 -2.880 10.366 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.526 -0.479 8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.752 0.526 9.309 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.835 -0.830 8.202 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.467 -2.283 10.210 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.622 -0.802 11.133 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.141 -0.072 9.049 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.304 -1.805 8.850 1.00 0.00 H new ATOM 0 HE ARG A 102 -15.745 -1.836 10.662 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.669 1.014 10.846 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.488 1.661 12.271 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.793 -0.996 12.491 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.248 0.528 13.199 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.837 0.444 11.051 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.405 1.021 12.318 1.00 0.00 C ATOM 1523 C ASP A 103 -7.887 -0.061 13.260 1.00 0.00 C ATOM 1524 O ASP A 103 -7.890 0.108 14.479 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.559 1.779 12.978 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.448 2.474 11.966 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.917 3.237 11.133 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.677 2.253 12.007 1.00 0.00 O ATOM 0 H ASP A 103 -8.295 0.748 10.242 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.593 1.718 12.113 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.158 1.083 13.566 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.156 2.517 13.671 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.444 -1.176 12.686 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.931 -2.270 13.488 1.00 0.00 C ATOM 1535 C GLY A 104 -8.022 -3.224 13.934 1.00 0.00 C ATOM 1536 O GLY A 104 -7.942 -3.807 15.015 1.00 0.00 O ATOM 0 H GLY A 104 -7.432 -1.340 11.679 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.185 -2.819 12.913 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.424 -1.867 14.365 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.044 -3.382 13.100 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.157 -4.269 13.416 1.00 0.00 C ATOM 1542 C ARG A 105 -10.601 -5.045 12.179 1.00 0.00 C ATOM 1543 O ARG A 105 -10.833 -4.464 11.119 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.333 -3.467 13.976 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.663 -4.198 13.895 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.749 -3.468 14.669 1.00 0.00 C ATOM 1547 NE ARG A 105 -13.882 -3.972 16.033 1.00 0.00 N ATOM 1548 CZ ARG A 105 -14.531 -5.089 16.343 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.101 -5.814 15.392 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -14.608 -5.482 17.608 1.00 0.00 N ATOM 0 H ARG A 105 -9.125 -2.908 12.201 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.819 -4.981 14.170 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.128 -3.217 15.017 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.412 -2.526 13.432 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.962 -4.296 12.851 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.549 -5.207 14.290 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.520 -2.403 14.697 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.700 -3.576 14.148 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.453 -3.438 16.789 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.042 -5.515 14.419 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.599 -6.671 15.633 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.169 -4.927 18.342 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.106 -6.340 17.846 1.00 0.00 H new ATOM 1564 N SER A 106 -10.716 -6.362 12.323 1.00 0.00 N ATOM 1565 CA SER A 106 -11.128 -7.218 11.217 1.00 0.00 C ATOM 1566 C SER A 106 -12.618 -7.059 10.932 1.00 0.00 C ATOM 1567 O SER A 106 -13.447 -7.129 11.839 1.00 0.00 O ATOM 1568 CB SER A 106 -10.811 -8.681 11.533 1.00 0.00 C ATOM 1569 OG SER A 106 -11.209 -9.530 10.470 1.00 0.00 O ATOM 0 H SER A 106 -10.530 -6.859 13.194 1.00 0.00 H new ATOM 0 HA SER A 106 -10.572 -6.916 10.329 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.742 -8.794 11.712 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.321 -8.977 12.450 1.00 0.00 H new ATOM 0 HG SER A 106 -10.994 -10.459 10.695 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.951 -6.844 9.663 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.341 -6.675 9.256 1.00 0.00 C ATOM 1577 C VAL A 107 -14.718 -7.669 8.163 1.00 0.00 C ATOM 1578 O VAL A 107 -15.842 -8.171 8.126 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.607 -5.246 8.748 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.603 -4.258 9.905 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.579 -4.853 7.698 1.00 0.00 C ATOM 0 H VAL A 107 -12.277 -6.783 8.899 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.954 -6.859 10.138 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.593 -5.222 8.284 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.793 -3.254 9.526 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.381 -4.530 10.618 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.632 -4.282 10.400 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.783 -3.840 7.351 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.581 -4.893 8.133 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.636 -5.544 6.857 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.771 -7.951 7.275 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.003 -8.887 6.180 1.00 0.00 C ATOM 1593 C LEU A 108 -12.846 -9.872 6.052 1.00 0.00 C ATOM 1594 O LEU A 108 -11.681 -9.497 6.182 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.189 -8.128 4.865 1.00 0.00 C ATOM 1596 CG LEU A 108 -13.944 -8.930 3.586 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -14.936 -10.078 3.478 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.036 -8.027 2.365 1.00 0.00 C ATOM 0 H LEU A 108 -12.835 -7.545 7.292 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.911 -9.448 6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.206 -7.737 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.517 -7.270 4.866 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.938 -9.348 3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.747 -10.638 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.822 -10.739 4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -15.951 -9.681 3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.859 -8.614 1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.029 -7.580 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.286 -7.239 2.438 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.176 -11.134 5.793 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.163 -12.172 5.645 1.00 0.00 C ATOM 1612 C GLU A 109 -12.382 -12.967 4.361 1.00 0.00 C ATOM 1613 O GLU A 109 -13.413 -12.831 3.704 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.187 -13.114 6.851 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.702 -12.468 8.138 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.438 -13.479 9.236 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -11.615 -14.689 8.982 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -11.056 -13.062 10.349 1.00 0.00 O ATOM 0 H GLU A 109 -14.136 -11.461 5.682 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.188 -11.687 5.590 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.204 -13.477 6.998 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.566 -13.984 6.635 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.788 -11.909 7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.446 -11.750 8.482 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.403 -13.796 4.011 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.489 -14.612 2.805 1.00 0.00 C ATOM 1627 C GLU A 110 -11.751 -13.743 1.579 1.00 0.00 C ATOM 1628 O GLU A 110 -12.424 -14.165 0.638 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.595 -15.659 2.948 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.553 -16.413 4.267 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.683 -17.913 4.087 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -13.828 -18.411 4.072 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -11.640 -18.588 3.960 1.00 0.00 O ATOM 0 H GLU A 110 -10.543 -13.920 4.544 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.534 -15.120 2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.563 -15.168 2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.516 -16.373 2.128 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.616 -16.192 4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.358 -16.057 4.910 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.216 -12.527 1.597 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.395 -11.597 0.488 1.00 0.00 C ATOM 1642 C TYR A 111 -11.014 -12.250 -0.837 1.00 0.00 C ATOM 1643 O TYR A 111 -10.309 -13.257 -0.866 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.554 -10.339 0.710 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.893 -9.209 -0.236 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.205 -8.779 -0.395 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.901 -8.571 -0.971 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.519 -7.748 -1.258 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.206 -7.538 -1.836 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.516 -7.131 -1.976 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.825 -6.102 -2.837 1.00 0.00 O ATOM 0 H TYR A 111 -10.655 -12.162 2.367 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.448 -11.319 0.446 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.691 -9.997 1.736 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.500 -10.592 0.597 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -12.993 -9.260 0.166 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.874 -8.888 -0.864 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.544 -7.427 -1.370 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.423 -7.052 -2.399 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.006 -5.776 -3.264 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.488 -11.666 -1.934 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.188 -12.203 -3.249 1.00 0.00 C ATOM 1663 C GLY A 112 -9.697 -12.309 -3.505 1.00 0.00 C ATOM 1664 O GLY A 112 -9.180 -13.398 -3.753 1.00 0.00 O ATOM 0 H GLY A 112 -12.074 -10.831 -1.935 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.642 -13.189 -3.348 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.640 -11.567 -4.010 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.006 -11.176 -3.446 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.567 -11.146 -3.676 1.00 0.00 C ATOM 1670 C GLN A 113 -6.806 -11.564 -2.422 1.00 0.00 C ATOM 1671 O GLN A 113 -7.166 -11.179 -1.309 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.127 -9.747 -4.112 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.103 -9.754 -5.236 1.00 0.00 C ATOM 1674 CD GLN A 113 -4.970 -10.730 -4.987 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.097 -11.926 -5.250 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -3.853 -10.223 -4.478 1.00 0.00 N ATOM 0 H GLN A 113 -9.419 -10.266 -3.241 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.337 -11.855 -4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.003 -9.183 -4.433 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -6.708 -9.223 -3.253 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.599 -10.010 -6.172 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.694 -8.751 -5.356 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -3.792 -9.225 -4.275 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.056 -10.831 -4.290 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.754 -12.353 -2.609 1.00 0.00 N ATOM 1686 CA ASP A 114 -4.942 -12.822 -1.492 1.00 0.00 C ATOM 1687 C ASP A 114 -3.533 -12.243 -1.564 1.00 0.00 C ATOM 1688 O ASP A 114 -2.704 -12.694 -2.355 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.879 -14.351 -1.487 1.00 0.00 C ATOM 1690 CG ASP A 114 -6.135 -14.984 -2.052 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -7.239 -14.495 -1.735 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -6.014 -15.970 -2.809 1.00 0.00 O ATOM 0 H ASP A 114 -5.443 -12.681 -3.523 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.408 -12.482 -0.567 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.017 -14.678 -2.069 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.726 -14.702 -0.466 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.269 -11.240 -0.734 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.960 -10.596 -0.703 1.00 0.00 C ATOM 1699 C LEU A 115 -0.900 -11.545 -0.151 1.00 0.00 C ATOM 1700 O LEU A 115 0.278 -11.440 -0.492 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.014 -9.325 0.145 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.263 -8.458 -0.024 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.114 -7.153 0.742 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.528 -8.187 -1.497 1.00 0.00 C ATOM 0 H LEU A 115 -3.944 -10.855 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.689 -10.331 -1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.932 -9.608 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.140 -8.718 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.116 -8.999 0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.012 -6.549 0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.973 -7.367 1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.250 -6.606 0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.420 -7.569 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.674 -7.666 -1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.680 -9.132 -2.019 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.327 -12.470 0.701 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.416 -13.439 1.298 1.00 0.00 C ATOM 1718 C ASP A 116 0.106 -14.413 0.246 1.00 0.00 C ATOM 1719 O ASP A 116 1.104 -15.099 0.464 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.117 -14.207 2.419 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.138 -14.840 3.388 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.586 -15.771 2.978 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.094 -14.402 4.557 1.00 0.00 O ATOM 0 H ASP A 116 -2.299 -12.569 0.994 1.00 0.00 H new ATOM 0 HA ASP A 116 0.431 -12.895 1.716 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.775 -13.530 2.963 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.747 -14.983 1.985 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.576 -14.468 -0.893 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.181 -15.359 -1.978 1.00 0.00 C ATOM 1730 C GLN A 117 0.915 -14.728 -2.829 1.00 0.00 C ATOM 1731 O GLN A 117 1.700 -15.430 -3.469 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.390 -15.699 -2.852 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.335 -16.708 -2.217 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.880 -18.140 -2.419 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.660 -18.581 -3.547 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.737 -18.875 -1.322 1.00 0.00 N ATOM 0 H GLN A 117 -1.405 -13.906 -1.089 1.00 0.00 H new ATOM 0 HA GLN A 117 0.210 -16.276 -1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.941 -14.784 -3.068 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.039 -16.092 -3.806 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.415 -16.503 -1.149 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.331 -16.584 -2.641 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.930 -18.468 -0.407 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.434 -19.846 -1.395 1.00 0.00 H new ATOM 1745 N LEU A 118 0.965 -13.401 -2.833 1.00 0.00 N ATOM 1746 CA LEU A 118 1.966 -12.675 -3.606 1.00 0.00 C ATOM 1747 C LEU A 118 3.369 -13.191 -3.302 1.00 0.00 C ATOM 1748 O LEU A 118 3.569 -13.958 -2.361 1.00 0.00 O ATOM 1749 CB LEU A 118 1.885 -11.177 -3.304 1.00 0.00 C ATOM 1750 CG LEU A 118 0.510 -10.531 -3.476 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.435 -9.222 -2.706 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.208 -10.304 -4.950 1.00 0.00 C ATOM 0 H LEU A 118 0.324 -12.805 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 118 1.760 -12.838 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.214 -11.015 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.592 -10.658 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.242 -11.209 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.551 -8.777 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.606 -9.413 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.196 -8.537 -3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.775 -9.844 -5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.964 -9.646 -5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.218 -11.259 -5.475 1.00 0.00 H new ATOM 1764 N GLY A 119 4.338 -12.763 -4.106 1.00 0.00 N ATOM 1765 CA GLY A 119 5.710 -13.191 -3.905 1.00 0.00 C ATOM 1766 C GLY A 119 6.523 -13.153 -5.184 1.00 0.00 C ATOM 1767 O GLY A 119 6.770 -14.188 -5.801 1.00 0.00 O ATOM 0 H GLY A 119 4.197 -12.128 -4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.181 -12.551 -3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.716 -14.205 -3.504 1.00 0.00 H new ATOM 1771 N GLU A 120 6.937 -11.955 -5.584 1.00 0.00 N ATOM 1772 CA GLU A 120 7.724 -11.786 -6.801 1.00 0.00 C ATOM 1773 C GLU A 120 6.951 -12.278 -8.021 1.00 0.00 C ATOM 1774 O GLU A 120 6.902 -13.476 -8.297 1.00 0.00 O ATOM 1775 CB GLU A 120 9.050 -12.541 -6.685 1.00 0.00 C ATOM 1776 CG GLU A 120 10.259 -11.630 -6.552 1.00 0.00 C ATOM 1777 CD GLU A 120 11.571 -12.387 -6.623 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.698 -13.275 -7.492 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.470 -12.091 -5.809 1.00 0.00 O ATOM 0 H GLU A 120 6.741 -11.088 -5.084 1.00 0.00 H new ATOM 0 HA GLU A 120 7.929 -10.723 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.007 -13.203 -5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.177 -13.173 -7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.233 -10.880 -7.343 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.203 -11.095 -5.604 1.00 0.00 H new ATOM 1786 N GLY A 121 6.348 -11.343 -8.749 1.00 0.00 N ATOM 1787 CA GLY A 121 5.585 -11.700 -9.930 1.00 0.00 C ATOM 1788 C GLY A 121 4.100 -11.448 -9.759 1.00 0.00 C ATOM 1789 O GLY A 121 3.280 -12.007 -10.488 1.00 0.00 O ATOM 0 H GLY A 121 6.375 -10.345 -8.542 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.952 -11.128 -10.782 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.748 -12.753 -10.159 1.00 0.00 H new ATOM 1793 N ASP A 122 3.752 -10.606 -8.793 1.00 0.00 N ATOM 1794 CA ASP A 122 2.355 -10.281 -8.528 1.00 0.00 C ATOM 1795 C ASP A 122 2.224 -8.879 -7.941 1.00 0.00 C ATOM 1796 O ASP A 122 2.872 -8.548 -6.948 1.00 0.00 O ATOM 1797 CB ASP A 122 1.744 -11.306 -7.571 1.00 0.00 C ATOM 1798 CG ASP A 122 1.798 -12.717 -8.123 1.00 0.00 C ATOM 1799 OD1 ASP A 122 2.851 -13.372 -7.976 1.00 0.00 O ATOM 1800 OD2 ASP A 122 0.787 -13.167 -8.703 1.00 0.00 O ATOM 0 H ASP A 122 4.418 -10.136 -8.180 1.00 0.00 H new ATOM 0 HA ASP A 122 1.815 -10.311 -9.475 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.274 -11.271 -6.619 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.707 -11.037 -7.369 1.00 0.00 H new ATOM 1805 N ARG A 123 1.383 -8.059 -8.563 1.00 0.00 N ATOM 1806 CA ARG A 123 1.170 -6.692 -8.104 1.00 0.00 C ATOM 1807 C ARG A 123 -0.231 -6.526 -7.522 1.00 0.00 C ATOM 1808 O ARG A 123 -1.131 -7.314 -7.810 1.00 0.00 O ATOM 1809 CB ARG A 123 1.374 -5.707 -9.257 1.00 0.00 C ATOM 1810 CG ARG A 123 0.542 -6.029 -10.488 1.00 0.00 C ATOM 1811 CD ARG A 123 0.724 -4.979 -11.573 1.00 0.00 C ATOM 1812 NE ARG A 123 1.353 -5.532 -12.769 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.585 -4.826 -13.870 1.00 0.00 C ATOM 1814 NH1 ARG A 123 1.242 -3.546 -13.926 1.00 0.00 N ATOM 1815 NH2 ARG A 123 2.163 -5.400 -14.918 1.00 0.00 N ATOM 0 H ARG A 123 0.838 -8.318 -9.386 1.00 0.00 H new ATOM 0 HA ARG A 123 1.898 -6.481 -7.321 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.126 -4.703 -8.914 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.428 -5.698 -9.534 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.827 -7.007 -10.875 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.511 -6.090 -10.212 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.246 -4.557 -11.836 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.333 -4.161 -11.188 1.00 0.00 H new ATOM 0 HE ARG A 123 1.629 -6.514 -12.759 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.799 -3.101 -13.122 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.421 -3.006 -14.773 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.429 -6.384 -14.878 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.341 -4.857 -15.763 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.406 -5.497 -6.700 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.696 -5.227 -6.076 1.00 0.00 C ATOM 1831 C VAL A 124 -1.947 -3.728 -5.958 1.00 0.00 C ATOM 1832 O VAL A 124 -1.010 -2.937 -5.856 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.787 -5.863 -4.676 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.205 -5.764 -4.136 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.324 -7.312 -4.719 1.00 0.00 C ATOM 0 H VAL A 124 0.330 -4.836 -6.450 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.457 -5.670 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.128 -5.314 -4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.250 -6.218 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.496 -4.716 -4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.887 -6.287 -4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.395 -7.746 -3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.956 -7.876 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.290 -7.353 -5.060 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.220 -3.343 -5.974 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.572 -1.940 -5.868 1.00 0.00 C ATOM 1847 C GLY A 125 -4.888 -1.725 -5.146 1.00 0.00 C ATOM 1848 O GLY A 125 -5.652 -2.667 -4.940 1.00 0.00 O ATOM 0 H GLY A 125 -4.013 -3.979 -6.059 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.780 -1.409 -5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.634 -1.508 -6.867 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.152 -0.481 -4.758 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.384 -0.145 -4.054 1.00 0.00 C ATOM 1854 C VAL A 126 -7.150 0.954 -4.781 1.00 0.00 C ATOM 1855 O VAL A 126 -6.602 1.640 -5.643 1.00 0.00 O ATOM 1856 CB VAL A 126 -6.099 0.311 -2.611 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -5.028 -0.563 -1.976 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.687 1.775 -2.587 1.00 0.00 C ATOM 0 H VAL A 126 -4.529 0.311 -4.919 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.991 -1.050 -4.028 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.014 0.205 -2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.840 -0.226 -0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.367 -1.599 -1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.109 -0.492 -2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.489 2.081 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.786 1.909 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.490 2.386 -2.999 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.421 1.115 -4.427 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.263 2.132 -5.046 1.00 0.00 C ATOM 1870 C GLU A 127 -10.458 2.465 -4.157 1.00 0.00 C ATOM 1871 O GLU A 127 -10.919 1.629 -3.381 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.750 1.656 -6.417 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.651 2.655 -7.123 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.106 2.514 -6.721 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.421 1.581 -5.953 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.930 3.336 -7.174 1.00 0.00 O ATOM 0 H GLU A 127 -8.890 0.555 -3.715 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.665 3.034 -5.173 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.886 1.449 -7.048 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.289 0.716 -6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.312 3.666 -6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.561 2.521 -8.201 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.953 3.692 -4.277 1.00 0.00 N ATOM 1884 CA ARG A 128 -12.092 4.137 -3.484 1.00 0.00 C ATOM 1885 C ARG A 128 -13.253 4.551 -4.384 1.00 0.00 C ATOM 1886 O ARG A 128 -13.238 5.629 -4.979 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.689 5.307 -2.584 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.816 5.811 -1.698 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.664 7.292 -1.391 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.956 7.967 -1.301 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.760 8.159 -2.342 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -14.406 7.728 -3.545 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.920 8.782 -2.180 1.00 0.00 N ATOM 0 H ARG A 128 -10.583 4.396 -4.916 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.416 3.303 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.854 4.999 -1.955 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -11.333 6.128 -3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.773 5.637 -2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.829 5.245 -0.767 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -12.125 7.414 -0.452 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.062 7.763 -2.168 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.258 8.310 -0.389 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.515 7.248 -3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -15.025 7.876 -4.342 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.196 9.114 -1.256 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.536 8.929 -2.980 1.00 0.00 H new ATOM 1907 N THR A 129 -14.259 3.687 -4.480 1.00 0.00 N ATOM 1908 CA THR A 129 -15.426 3.961 -5.308 1.00 0.00 C ATOM 1909 C THR A 129 -16.178 5.189 -4.808 1.00 0.00 C ATOM 1910 O THR A 129 -16.212 5.463 -3.609 1.00 0.00 O ATOM 1911 CB THR A 129 -16.389 2.759 -5.336 1.00 0.00 C ATOM 1912 OG1 THR A 129 -17.048 2.629 -4.071 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.642 1.474 -5.659 1.00 0.00 C ATOM 0 H THR A 129 -14.288 2.791 -3.994 1.00 0.00 H new ATOM 0 HA THR A 129 -15.061 4.148 -6.318 1.00 0.00 H new ATOM 0 HB THR A 129 -17.131 2.935 -6.115 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.659 1.864 -4.098 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.343 0.639 -5.673 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.167 1.565 -6.636 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.880 1.295 -4.900 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.781 5.926 -5.736 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.535 7.125 -5.389 1.00 0.00 C ATOM 1923 C VAL A 130 -18.578 6.827 -4.317 1.00 0.00 C ATOM 1924 O VAL A 130 -18.861 7.667 -3.463 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.238 7.722 -6.623 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.234 8.425 -7.523 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -18.984 6.638 -7.386 1.00 0.00 C ATOM 0 H VAL A 130 -16.762 5.714 -6.733 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.818 7.850 -5.003 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.964 8.461 -6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.750 8.840 -8.389 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.750 9.229 -6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.482 7.710 -7.857 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.475 7.077 -8.255 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.279 5.874 -7.715 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.733 6.185 -6.736 1.00 0.00 H new ATOM 1937 N ALA A 131 -19.145 5.627 -4.369 1.00 0.00 N ATOM 1938 CA ALA A 131 -20.155 5.217 -3.401 1.00 0.00 C ATOM 1939 C ALA A 131 -19.605 5.268 -1.979 1.00 0.00 C ATOM 1940 O ALA A 131 -20.354 5.448 -1.020 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.660 3.819 -3.724 1.00 0.00 C ATOM 0 H ALA A 131 -18.922 4.921 -5.071 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.989 5.916 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.414 3.526 -2.993 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.100 3.813 -4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.829 3.115 -3.690 1.00 0.00 H new ATOM 1947 N GLY A 132 -18.292 5.107 -1.852 1.00 0.00 N ATOM 1948 CA GLY A 132 -17.665 5.136 -0.543 1.00 0.00 C ATOM 1949 C GLY A 132 -17.258 3.757 -0.064 1.00 0.00 C ATOM 1950 O GLY A 132 -17.374 3.446 1.121 1.00 0.00 O ATOM 0 H GLY A 132 -17.651 4.957 -2.631 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.785 5.779 -0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -18.354 5.578 0.177 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.782 2.928 -0.987 1.00 0.00 N ATOM 1955 CA GLU A 133 -16.359 1.573 -0.652 1.00 0.00 C ATOM 1956 C GLU A 133 -14.954 1.295 -1.178 1.00 0.00 C ATOM 1957 O GLU A 133 -14.635 1.609 -2.326 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.343 0.551 -1.226 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.800 0.947 -1.058 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.747 -0.223 -1.239 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.282 -1.302 -1.661 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.953 -0.060 -0.958 1.00 0.00 O ATOM 0 H GLU A 133 -16.679 3.170 -1.972 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.345 1.483 0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -17.133 0.413 -2.287 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -17.179 -0.411 -0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.944 1.376 -0.066 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.047 1.725 -1.781 1.00 0.00 H new ATOM 1969 N LEU A 134 -14.118 0.704 -0.332 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.746 0.383 -0.710 1.00 0.00 C ATOM 1971 C LEU A 134 -12.702 -0.852 -1.603 1.00 0.00 C ATOM 1972 O LEU A 134 -13.481 -1.789 -1.423 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.892 0.155 0.538 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.486 -0.397 0.298 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.644 0.608 -0.473 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.820 -0.752 1.619 1.00 0.00 C ATOM 0 H LEU A 134 -14.366 0.437 0.621 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.343 1.227 -1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.803 1.102 1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.423 -0.532 1.196 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.569 -1.305 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.647 0.199 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.113 0.813 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.568 1.533 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.821 -1.143 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.748 0.140 2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.413 -1.507 2.134 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.786 -0.848 -2.566 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.640 -1.968 -3.487 1.00 0.00 C ATOM 1990 C ARG A 135 -10.169 -2.227 -3.799 1.00 0.00 C ATOM 1991 O ARG A 135 -9.316 -1.366 -3.581 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.407 -1.695 -4.782 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.916 -1.674 -4.603 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.626 -2.322 -5.781 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.988 -1.346 -6.806 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.930 -1.554 -7.719 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.602 -2.697 -7.734 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -16.202 -0.618 -8.619 1.00 0.00 N ATOM 0 H ARG A 135 -11.134 -0.081 -2.728 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.054 -2.856 -3.008 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.085 -0.737 -5.190 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.147 -2.458 -5.516 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.182 -2.197 -3.684 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.256 -0.644 -4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -13.981 -3.085 -6.218 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.525 -2.828 -5.429 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.490 -0.456 -6.821 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.396 -3.419 -7.043 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.325 -2.854 -8.436 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.687 0.263 -8.610 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.926 -0.779 -9.320 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.879 -3.418 -4.311 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.511 -3.792 -4.653 1.00 0.00 C ATOM 2014 C LEU A 136 -8.408 -4.195 -6.120 1.00 0.00 C ATOM 2015 O LEU A 136 -9.402 -4.569 -6.743 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.037 -4.941 -3.762 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.656 -4.565 -2.329 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.598 -3.473 -2.327 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.885 -4.121 -1.549 1.00 0.00 C ATOM 0 H LEU A 136 -10.573 -4.142 -4.499 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.871 -2.925 -4.487 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -8.826 -5.692 -3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.174 -5.409 -4.235 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.240 -5.446 -1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.340 -3.219 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.708 -3.827 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.987 -2.589 -2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.595 -3.857 -0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.331 -3.253 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.611 -4.934 -1.520 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.199 -4.119 -6.665 1.00 0.00 N ATOM 2032 CA TRP A 137 -6.965 -4.479 -8.059 1.00 0.00 C ATOM 2033 C TRP A 137 -5.662 -5.255 -8.210 1.00 0.00 C ATOM 2034 O TRP A 137 -4.593 -4.771 -7.838 1.00 0.00 O ATOM 2035 CB TRP A 137 -6.930 -3.224 -8.933 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.264 -2.555 -9.065 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -8.935 -1.865 -8.095 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.090 -2.513 -10.234 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.128 -1.397 -8.591 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.247 -1.781 -9.901 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -8.965 -3.021 -11.529 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.269 -1.547 -10.817 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -9.980 -2.788 -12.437 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.119 -2.056 -12.078 1.00 0.00 C ATOM 0 H TRP A 137 -6.366 -3.811 -6.163 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.786 -5.118 -8.385 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.217 -2.516 -8.511 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.566 -3.491 -9.925 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.580 -1.710 -7.087 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.814 -0.852 -8.069 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.090 -3.586 -11.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.149 -0.984 -10.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -9.894 -3.177 -13.441 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -11.894 -1.890 -12.811 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.757 -6.463 -8.758 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.584 -7.305 -8.960 1.00 0.00 C ATOM 2057 C VAL A 138 -4.256 -7.446 -10.442 1.00 0.00 C ATOM 2058 O VAL A 138 -5.075 -7.924 -11.226 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.789 -8.707 -8.355 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.054 -9.346 -8.907 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.577 -9.586 -8.624 1.00 0.00 C ATOM 0 H VAL A 138 -6.634 -6.880 -9.070 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.753 -6.816 -8.453 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.903 -8.605 -7.276 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.183 -10.336 -8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.914 -8.724 -8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.973 -9.437 -9.990 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.739 -10.572 -8.190 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.429 -9.683 -9.700 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.693 -9.133 -8.176 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.052 -7.027 -10.818 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.616 -7.106 -12.208 1.00 0.00 C ATOM 2073 C ASN A 139 -3.597 -6.387 -13.128 1.00 0.00 C ATOM 2074 O ASN A 139 -3.701 -6.705 -14.312 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.473 -8.568 -12.637 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.196 -9.201 -12.120 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -1.321 -10.024 -11.085 1.00 0.00 O flip ATOM 2078 ND2 ASN A 139 -0.110 -8.952 -12.644 1.00 0.00 N flip ATOM 0 H ASN A 139 -2.362 -6.630 -10.181 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.646 -6.615 -12.287 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.329 -9.136 -12.273 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.490 -8.628 -13.725 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.061 -8.313 -13.438 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.741 -9.385 -12.284 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.316 -5.415 -12.575 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.279 -4.666 -13.360 1.00 0.00 C ATOM 2087 C GLY A 140 -6.609 -5.383 -13.485 1.00 0.00 C ATOM 2088 O GLY A 140 -7.237 -5.359 -14.543 1.00 0.00 O ATOM 0 H GLY A 140 -4.249 -5.133 -11.597 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.438 -3.690 -12.900 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.871 -4.487 -14.355 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.038 -6.024 -12.403 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.299 -6.754 -12.397 1.00 0.00 C ATOM 2094 C ARG A 141 -9.050 -6.533 -11.087 1.00 0.00 C ATOM 2095 O ARG A 141 -8.462 -6.583 -10.007 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.049 -8.249 -12.607 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.629 -8.602 -14.024 1.00 0.00 C ATOM 2098 CD ARG A 141 -6.616 -9.737 -14.038 1.00 0.00 C ATOM 2099 NE ARG A 141 -7.261 -11.047 -14.046 1.00 0.00 N ATOM 2100 CZ ARG A 141 -6.653 -12.168 -13.676 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -5.391 -12.138 -13.270 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -7.307 -13.322 -13.711 1.00 0.00 N ATOM 0 H ARG A 141 -6.530 -6.052 -11.519 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.912 -6.376 -13.215 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.275 -8.580 -11.914 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -8.956 -8.799 -12.358 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.506 -8.888 -14.604 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.200 -7.724 -14.507 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.978 -9.642 -14.916 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.970 -9.657 -13.164 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.232 -11.104 -14.353 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.885 -11.253 -13.241 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.926 -13.000 -12.986 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.278 -13.349 -14.022 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.839 -14.182 -13.427 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.351 -6.287 -11.191 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.183 -6.058 -10.015 1.00 0.00 C ATOM 2118 C ASP A 142 -11.171 -7.275 -9.096 1.00 0.00 C ATOM 2119 O ASP A 142 -11.219 -8.416 -9.560 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.617 -5.733 -10.434 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.606 -5.908 -9.298 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.499 -5.165 -8.300 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.486 -6.787 -9.407 1.00 0.00 O ATOM 0 H ASP A 142 -10.853 -6.241 -12.078 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.772 -5.209 -9.469 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.663 -4.706 -10.797 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.905 -6.377 -11.265 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.107 -7.026 -7.793 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.087 -8.102 -6.809 1.00 0.00 C ATOM 2130 C CYS A 143 -12.366 -8.102 -5.978 1.00 0.00 C ATOM 2131 O CYS A 143 -12.763 -9.130 -5.431 1.00 0.00 O ATOM 2132 CB CYS A 143 -9.870 -7.962 -5.894 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.315 -7.683 -6.773 1.00 0.00 S ATOM 0 H CYS A 143 -11.068 -6.088 -7.393 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.023 -9.049 -7.344 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.040 -7.134 -5.206 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -9.777 -8.865 -5.290 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.567 -7.272 -7.980 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.006 -6.940 -5.886 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.233 -6.828 -5.118 1.00 0.00 C ATOM 2141 C GLY A 144 -14.228 -5.629 -4.190 1.00 0.00 C ATOM 2142 O GLY A 144 -13.522 -4.650 -4.433 1.00 0.00 O ATOM 0 H GLY A 144 -12.697 -6.075 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.080 -6.752 -5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.376 -7.736 -4.533 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.019 -5.703 -3.125 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.104 -4.615 -2.158 1.00 0.00 C ATOM 2148 C VAL A 145 -14.575 -5.048 -0.796 1.00 0.00 C ATOM 2149 O VAL A 145 -15.008 -6.058 -0.242 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.553 -4.118 -1.999 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.611 -2.939 -1.039 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.139 -3.743 -3.352 1.00 0.00 C ATOM 0 H VAL A 145 -15.611 -6.505 -2.910 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.488 -3.801 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.152 -4.927 -1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.643 -2.601 -0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.233 -3.245 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -15.999 -2.124 -1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.163 -3.394 -3.221 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.540 -2.950 -3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.134 -4.616 -4.005 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.634 -4.276 -0.260 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.047 -4.578 1.039 1.00 0.00 C ATOM 2164 C ALA A 146 -13.962 -4.129 2.173 1.00 0.00 C ATOM 2165 O ALA A 146 -14.403 -4.941 2.986 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.682 -3.919 1.167 1.00 0.00 C ATOM 0 H ALA A 146 -13.263 -3.437 -0.706 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.925 -5.659 1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.255 -4.153 2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.023 -4.292 0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.789 -2.839 1.067 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.242 -2.831 2.223 1.00 0.00 N ATOM 2173 CA ALA A 147 -15.105 -2.275 3.257 1.00 0.00 C ATOM 2174 C ALA A 147 -15.918 -1.102 2.720 1.00 0.00 C ATOM 2175 O ALA A 147 -15.648 -0.590 1.633 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.278 -1.841 4.458 1.00 0.00 C ATOM 0 H ALA A 147 -13.883 -2.145 1.559 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.801 -3.052 3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.936 -1.428 5.222 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.746 -2.702 4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.559 -1.082 4.149 1.00 0.00 H new ATOM 2182 N THR A 148 -16.917 -0.679 3.489 1.00 0.00 N ATOM 2183 CA THR A 148 -17.771 0.433 3.090 1.00 0.00 C ATOM 2184 C THR A 148 -17.668 1.588 4.080 1.00 0.00 C ATOM 2185 O THR A 148 -17.098 1.443 5.161 1.00 0.00 O ATOM 2186 CB THR A 148 -19.244 -0.002 2.978 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.648 -0.680 4.173 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.449 -0.915 1.778 1.00 0.00 C ATOM 0 H THR A 148 -17.154 -1.090 4.392 1.00 0.00 H new ATOM 0 HA THR A 148 -17.422 0.764 2.112 1.00 0.00 H new ATOM 0 HB THR A 148 -19.854 0.892 2.844 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.586 -0.951 4.094 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.497 -1.209 1.720 1.00 0.00 H new ATOM 0 HG22 THR A 148 -19.169 -0.387 0.867 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.828 -1.804 1.887 1.00 0.00 H new ATOM 2196 N GLY A 149 -18.225 2.735 3.704 1.00 0.00 N ATOM 2197 CA GLY A 149 -18.185 3.898 4.571 1.00 0.00 C ATOM 2198 C GLY A 149 -16.866 4.639 4.487 1.00 0.00 C ATOM 2199 O GLY A 149 -16.308 5.046 5.507 1.00 0.00 O ATOM 0 H GLY A 149 -18.703 2.880 2.815 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.996 4.575 4.303 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.358 3.586 5.601 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.363 4.813 3.270 1.00 0.00 N ATOM 2204 CA LEU A 150 -15.099 5.509 3.056 1.00 0.00 C ATOM 2205 C LEU A 150 -15.308 7.019 3.017 1.00 0.00 C ATOM 2206 O LEU A 150 -16.325 7.517 2.532 1.00 0.00 O ATOM 2207 CB LEU A 150 -14.449 5.038 1.754 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.597 3.772 1.849 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -12.287 4.062 2.566 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -14.363 2.665 2.560 1.00 0.00 C ATOM 0 H LEU A 150 -16.811 4.482 2.416 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.438 5.275 3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -15.236 4.868 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.824 5.845 1.371 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.367 3.436 0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.694 3.149 2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.731 4.821 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.496 4.424 3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.741 1.772 2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.624 2.992 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.273 2.438 2.005 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.323 7.767 3.536 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.375 9.232 3.569 1.00 0.00 C ATOM 2224 C PRO A 151 -14.244 9.848 2.180 1.00 0.00 C ATOM 2225 O PRO A 151 -13.955 9.166 1.197 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.173 9.610 4.437 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.228 8.467 4.294 1.00 0.00 C ATOM 2228 CD PRO A 151 -13.083 7.241 4.130 1.00 0.00 C ATOM 0 HA PRO A 151 -15.327 9.598 3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.720 10.543 4.101 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.465 9.754 5.477 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.575 8.606 3.432 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.585 8.380 5.170 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.608 6.504 3.482 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.271 6.752 5.086 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.461 11.169 2.095 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.371 11.906 0.831 1.00 0.00 C ATOM 2238 C PRO A 152 -12.938 12.009 0.320 1.00 0.00 C ATOM 2239 O PRO A 152 -12.707 12.274 -0.860 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.912 13.292 1.189 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.667 13.427 2.653 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.810 12.045 3.226 1.00 0.00 C ATOM 0 HA PRO A 152 -14.922 11.412 0.031 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.400 14.074 0.628 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.973 13.375 0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.672 13.829 2.847 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.382 14.113 3.107 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.143 11.891 4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.824 11.860 3.580 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.979 11.798 1.216 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.568 11.868 0.856 1.00 0.00 C ATOM 2252 C ARG A 153 -9.790 10.712 1.478 1.00 0.00 C ATOM 2253 O ARG A 153 -9.858 10.482 2.685 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.970 13.201 1.308 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.820 13.679 0.437 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.356 15.070 0.841 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.068 15.909 -0.319 1.00 0.00 N ATOM 2258 CZ ARG A 153 -9.007 16.481 -1.064 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -10.288 16.304 -0.772 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -8.666 17.231 -2.104 1.00 0.00 N ATOM 0 H ARG A 153 -12.154 11.577 2.196 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.492 11.793 -0.229 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.753 13.959 1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.620 13.103 2.336 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.988 12.980 0.515 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -9.132 13.687 -0.607 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -9.124 15.546 1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.463 14.989 1.460 1.00 0.00 H new ATOM 0 HE ARG A 153 -7.092 16.064 -0.571 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -10.554 15.728 0.026 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -11.007 16.744 -1.346 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -7.682 17.369 -2.332 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.388 17.670 -2.675 1.00 0.00 H new ATOM 2274 N VAL A 154 -9.051 9.986 0.644 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.260 8.854 1.111 1.00 0.00 C ATOM 2276 C VAL A 154 -6.888 8.831 0.446 1.00 0.00 C ATOM 2277 O VAL A 154 -6.689 9.433 -0.609 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.975 7.518 0.837 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.370 7.525 1.442 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -9.034 7.244 -0.658 1.00 0.00 C ATOM 0 H VAL A 154 -8.984 10.162 -0.358 1.00 0.00 H new ATOM 0 HA VAL A 154 -8.137 8.976 2.187 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.406 6.717 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.860 6.573 1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.299 7.673 2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.953 8.334 1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.542 6.296 -0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.580 8.046 -1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.022 7.193 -1.059 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.947 8.131 1.069 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.593 8.028 0.537 1.00 0.00 C ATOM 2292 C TRP A 155 -4.165 6.570 0.417 1.00 0.00 C ATOM 2293 O TRP A 155 -4.649 5.709 1.150 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.613 8.789 1.431 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.550 10.256 1.130 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.763 10.869 0.198 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.304 11.294 1.766 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.981 12.225 0.216 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.923 12.511 1.169 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.264 11.313 2.781 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.469 13.732 1.555 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.805 12.526 3.163 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.407 13.722 2.551 1.00 0.00 C ATOM 0 H TRP A 155 -6.096 7.626 1.943 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.585 8.472 -0.458 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.901 8.651 2.473 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.618 8.359 1.316 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -2.070 10.362 -0.457 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.517 12.908 -0.383 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.578 10.396 3.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.163 14.655 1.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.547 12.553 3.947 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.849 14.654 2.872 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.254 6.300 -0.513 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.759 4.946 -0.726 1.00 0.00 C ATOM 2316 C ALA A 156 -1.715 4.571 0.320 1.00 0.00 C ATOM 2317 O ALA A 156 -0.693 5.244 0.461 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.178 4.811 -2.126 1.00 0.00 C ATOM 0 H ALA A 156 -2.844 7.001 -1.130 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.599 4.259 -0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.812 3.795 -2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.951 5.027 -2.863 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.354 5.514 -2.247 1.00 0.00 H new ATOM 2324 N VAL A 157 -1.978 3.494 1.053 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.060 3.030 2.086 1.00 0.00 C ATOM 2326 C VAL A 157 -0.416 1.705 1.695 1.00 0.00 C ATOM 2327 O VAL A 157 -1.073 0.821 1.145 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.778 2.859 3.438 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.869 2.166 4.442 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.241 4.208 3.969 1.00 0.00 C ATOM 0 H VAL A 157 -2.819 2.926 0.951 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.286 3.791 2.186 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.657 2.232 3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.393 2.054 5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.591 1.183 4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.030 2.764 4.593 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.746 4.069 4.925 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.379 4.861 4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.930 4.662 3.257 1.00 0.00 H new ATOM 2340 N VAL A 158 0.875 1.573 1.982 1.00 0.00 N ATOM 2341 CA VAL A 158 1.609 0.354 1.661 1.00 0.00 C ATOM 2342 C VAL A 158 2.676 0.063 2.711 1.00 0.00 C ATOM 2343 O VAL A 158 3.214 0.978 3.334 1.00 0.00 O ATOM 2344 CB VAL A 158 2.279 0.450 0.277 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.884 -0.888 -0.117 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.278 0.921 -0.767 1.00 0.00 C ATOM 0 H VAL A 158 1.434 2.295 2.436 1.00 0.00 H new ATOM 0 HA VAL A 158 0.883 -0.459 1.649 1.00 0.00 H new ATOM 0 HB VAL A 158 3.084 1.183 0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.353 -0.801 -1.097 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.633 -1.179 0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.100 -1.644 -0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.768 0.983 -1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.450 0.214 -0.823 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.897 1.904 -0.489 1.00 0.00 H new ATOM 2356 N ASP A 159 2.977 -1.217 2.900 1.00 0.00 N ATOM 2357 CA ASP A 159 3.981 -1.630 3.874 1.00 0.00 C ATOM 2358 C ASP A 159 4.844 -2.758 3.319 1.00 0.00 C ATOM 2359 O ASP A 159 4.348 -3.659 2.640 1.00 0.00 O ATOM 2360 CB ASP A 159 3.309 -2.077 5.173 1.00 0.00 C ATOM 2361 CG ASP A 159 4.264 -2.072 6.350 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.472 -1.844 6.133 1.00 0.00 O ATOM 2363 OD2 ASP A 159 3.804 -2.297 7.489 1.00 0.00 O ATOM 0 H ASP A 159 2.540 -1.986 2.392 1.00 0.00 H new ATOM 0 HA ASP A 159 4.623 -0.774 4.082 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.468 -1.418 5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.903 -3.080 5.042 1.00 0.00 H new ATOM 2368 N LEU A 160 6.139 -2.703 3.609 1.00 0.00 N ATOM 2369 CA LEU A 160 7.073 -3.720 3.139 1.00 0.00 C ATOM 2370 C LEU A 160 7.762 -4.412 4.311 1.00 0.00 C ATOM 2371 O LEU A 160 8.824 -3.982 4.761 1.00 0.00 O ATOM 2372 CB LEU A 160 8.119 -3.092 2.216 1.00 0.00 C ATOM 2373 CG LEU A 160 7.627 -1.957 1.318 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.710 -0.625 2.048 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.432 -1.910 0.028 1.00 0.00 C ATOM 0 H LEU A 160 6.566 -1.964 4.168 1.00 0.00 H new ATOM 0 HA LEU A 160 6.507 -4.467 2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.936 -2.714 2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.533 -3.876 1.582 1.00 0.00 H new ATOM 0 HG LEU A 160 6.584 -2.146 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.356 0.171 1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.090 -0.662 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.744 -0.429 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.068 -1.096 -0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.484 -1.745 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.322 -2.855 -0.504 1.00 0.00 H new ATOM 2387 N TYR A 161 7.151 -5.486 4.799 1.00 0.00 N ATOM 2388 CA TYR A 161 7.705 -6.237 5.919 1.00 0.00 C ATOM 2389 C TYR A 161 7.620 -7.738 5.663 1.00 0.00 C ATOM 2390 O TYR A 161 6.622 -8.236 5.143 1.00 0.00 O ATOM 2391 CB TYR A 161 6.966 -5.886 7.211 1.00 0.00 C ATOM 2392 CG TYR A 161 5.733 -6.727 7.451 1.00 0.00 C ATOM 2393 CD1 TYR A 161 5.809 -7.922 8.155 1.00 0.00 C ATOM 2394 CD2 TYR A 161 4.491 -6.325 6.975 1.00 0.00 C ATOM 2395 CE1 TYR A 161 4.685 -8.694 8.375 1.00 0.00 C ATOM 2396 CE2 TYR A 161 3.361 -7.089 7.193 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.463 -8.273 7.893 1.00 0.00 C ATOM 2398 OH TYR A 161 2.341 -9.039 8.112 1.00 0.00 O ATOM 0 H TYR A 161 6.272 -5.856 4.437 1.00 0.00 H new ATOM 0 HA TYR A 161 8.755 -5.963 6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.647 -6.006 8.053 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.679 -4.835 7.181 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.763 -8.253 8.537 1.00 0.00 H new ATOM 0 HD2 TYR A 161 4.408 -5.399 6.425 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.762 -9.622 8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.403 -6.761 6.817 1.00 0.00 H new ATOM 0 HH TYR A 161 2.084 -9.488 7.280 1.00 0.00 H new ATOM 2408 N GLY A 162 8.676 -8.457 6.034 1.00 0.00 N ATOM 2409 CA GLY A 162 8.702 -9.894 5.838 1.00 0.00 C ATOM 2410 C GLY A 162 8.849 -10.278 4.379 1.00 0.00 C ATOM 2411 O GLY A 162 9.922 -10.128 3.794 1.00 0.00 O ATOM 0 H GLY A 162 9.514 -8.069 6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.528 -10.320 6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.784 -10.328 6.234 1.00 0.00 H new ATOM 2415 N LYS A 163 7.768 -10.775 3.788 1.00 0.00 N ATOM 2416 CA LYS A 163 7.779 -11.182 2.388 1.00 0.00 C ATOM 2417 C LYS A 163 8.096 -9.999 1.479 1.00 0.00 C ATOM 2418 O LYS A 163 9.096 -10.007 0.760 1.00 0.00 O ATOM 2419 CB LYS A 163 6.429 -11.789 2.000 1.00 0.00 C ATOM 2420 CG LYS A 163 6.530 -13.207 1.465 1.00 0.00 C ATOM 2421 CD LYS A 163 7.149 -14.146 2.487 1.00 0.00 C ATOM 2422 CE LYS A 163 6.160 -15.209 2.939 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.427 -16.525 2.294 1.00 0.00 N ATOM 0 H LYS A 163 6.872 -10.906 4.258 1.00 0.00 H new ATOM 0 HA LYS A 163 8.558 -11.934 2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.774 -11.784 2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.960 -11.158 1.245 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.537 -13.566 1.194 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.130 -13.212 0.555 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.028 -14.625 2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.489 -13.573 3.350 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.214 -15.318 4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.146 -14.887 2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.732 -17.223 2.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.351 -16.427 1.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.385 -16.845 2.542 1.00 0.00 H new ATOM 2437 N CYS A 164 7.241 -8.983 1.519 1.00 0.00 N ATOM 2438 CA CYS A 164 7.431 -7.791 0.699 1.00 0.00 C ATOM 2439 C CYS A 164 8.632 -6.985 1.183 1.00 0.00 C ATOM 2440 O CYS A 164 8.867 -6.859 2.385 1.00 0.00 O ATOM 2441 CB CYS A 164 6.173 -6.922 0.728 1.00 0.00 C ATOM 2442 SG CYS A 164 6.360 -5.326 -0.101 1.00 0.00 S ATOM 0 H CYS A 164 6.410 -8.960 2.110 1.00 0.00 H new ATOM 0 HA CYS A 164 7.620 -8.110 -0.326 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.355 -7.469 0.259 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.887 -6.749 1.766 1.00 0.00 H new ATOM 0 HG CYS A 164 5.440 -4.509 0.318 1.00 0.00 H new ATOM 2448 N THR A 165 9.392 -6.441 0.237 1.00 0.00 N ATOM 2449 CA THR A 165 10.571 -5.650 0.565 1.00 0.00 C ATOM 2450 C THR A 165 10.664 -4.410 -0.317 1.00 0.00 C ATOM 2451 O THR A 165 10.962 -3.317 0.163 1.00 0.00 O ATOM 2452 CB THR A 165 11.863 -6.475 0.410 1.00 0.00 C ATOM 2453 OG1 THR A 165 11.862 -7.153 -0.851 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.996 -7.488 1.537 1.00 0.00 C ATOM 0 H THR A 165 9.211 -6.534 -0.763 1.00 0.00 H new ATOM 0 HA THR A 165 10.467 -5.345 1.606 1.00 0.00 H new ATOM 0 HB THR A 165 12.712 -5.793 0.454 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.010 -6.993 -1.307 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.915 -8.059 1.407 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.025 -6.966 2.494 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.143 -8.166 1.520 1.00 0.00 H new ATOM 2462 N GLN A 166 10.407 -4.589 -1.609 1.00 0.00 N ATOM 2463 CA GLN A 166 10.462 -3.483 -2.558 1.00 0.00 C ATOM 2464 C GLN A 166 9.154 -3.364 -3.332 1.00 0.00 C ATOM 2465 O GLN A 166 8.517 -4.369 -3.652 1.00 0.00 O ATOM 2466 CB GLN A 166 11.628 -3.675 -3.530 1.00 0.00 C ATOM 2467 CG GLN A 166 12.121 -2.379 -4.153 1.00 0.00 C ATOM 2468 CD GLN A 166 13.383 -2.568 -4.972 1.00 0.00 C ATOM 2469 OE1 GLN A 166 14.026 -3.616 -4.910 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.744 -1.551 -5.746 1.00 0.00 N ATOM 0 H GLN A 166 10.159 -5.488 -2.022 1.00 0.00 H new ATOM 0 HA GLN A 166 10.615 -2.562 -1.995 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.454 -4.152 -3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.320 -4.356 -4.324 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.338 -1.965 -4.789 1.00 0.00 H new ATOM 0 HG3 GLN A 166 12.310 -1.650 -3.365 1.00 0.00 H new ATOM 0 HE21 GLN A 166 13.181 -0.701 -5.766 1.00 0.00 H new ATOM 0 HE22 GLN A 166 14.584 -1.620 -6.320 1.00 0.00 H new ATOM 2479 N ILE A 167 8.758 -2.131 -3.630 1.00 0.00 N ATOM 2480 CA ILE A 167 7.526 -1.882 -4.367 1.00 0.00 C ATOM 2481 C ILE A 167 7.647 -0.634 -5.235 1.00 0.00 C ATOM 2482 O ILE A 167 8.476 0.239 -4.976 1.00 0.00 O ATOM 2483 CB ILE A 167 6.325 -1.718 -3.417 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.461 -0.427 -2.606 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.212 -2.921 -2.493 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.603 0.706 -3.124 1.00 0.00 C ATOM 0 H ILE A 167 9.273 -1.289 -3.372 1.00 0.00 H new ATOM 0 HA ILE A 167 7.359 -2.750 -5.004 1.00 0.00 H new ATOM 0 HB ILE A 167 5.415 -1.656 -4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.194 -0.629 -1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.505 -0.113 -2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.359 -2.790 -1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.074 -3.824 -3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.123 -3.012 -1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.750 1.588 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.885 0.936 -4.151 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.554 0.411 -3.093 1.00 0.00 H new ATOM 2498 N THR A 168 6.813 -0.555 -6.267 1.00 0.00 N ATOM 2499 CA THR A 168 6.826 0.586 -7.174 1.00 0.00 C ATOM 2500 C THR A 168 5.426 0.888 -7.697 1.00 0.00 C ATOM 2501 O THR A 168 4.705 -0.013 -8.125 1.00 0.00 O ATOM 2502 CB THR A 168 7.767 0.344 -8.369 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.105 0.137 -7.904 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.736 1.523 -9.330 1.00 0.00 C ATOM 0 H THR A 168 6.120 -1.268 -6.496 1.00 0.00 H new ATOM 0 HA THR A 168 7.190 1.440 -6.602 1.00 0.00 H new ATOM 0 HB THR A 168 7.425 -0.545 -8.899 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.426 -0.737 -8.209 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.408 1.329 -10.166 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.722 1.660 -9.705 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.056 2.425 -8.809 1.00 0.00 H new ATOM 2512 N VAL A 169 5.048 2.162 -7.662 1.00 0.00 N ATOM 2513 CA VAL A 169 3.735 2.583 -8.134 1.00 0.00 C ATOM 2514 C VAL A 169 3.635 2.472 -9.651 1.00 0.00 C ATOM 2515 O VAL A 169 4.556 2.853 -10.375 1.00 0.00 O ATOM 2516 CB VAL A 169 3.426 4.033 -7.716 1.00 0.00 C ATOM 2517 CG1 VAL A 169 1.960 4.359 -7.958 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.796 4.257 -6.257 1.00 0.00 C ATOM 0 H VAL A 169 5.633 2.920 -7.311 1.00 0.00 H new ATOM 0 HA VAL A 169 3.005 1.917 -7.674 1.00 0.00 H new ATOM 0 HB VAL A 169 4.028 4.705 -8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.761 5.387 -7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.731 4.241 -9.017 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.336 3.683 -7.374 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.571 5.287 -5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.222 3.577 -5.628 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.860 4.068 -6.118 1.00 0.00 H new ATOM 2528 N LEU A 170 2.511 1.948 -10.128 1.00 0.00 N ATOM 2529 CA LEU A 170 2.289 1.786 -11.560 1.00 0.00 C ATOM 2530 C LEU A 170 1.548 2.988 -12.136 1.00 0.00 C ATOM 2531 O LEU A 170 0.325 2.971 -12.268 1.00 0.00 O ATOM 2532 CB LEU A 170 1.497 0.506 -11.833 1.00 0.00 C ATOM 2533 CG LEU A 170 2.256 -0.807 -11.641 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.562 -0.787 -12.421 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.519 -1.061 -10.164 1.00 0.00 C ATOM 0 H LEU A 170 1.739 1.628 -9.543 1.00 0.00 H new ATOM 0 HA LEU A 170 3.262 1.715 -12.047 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.624 0.497 -11.180 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.128 0.543 -12.858 1.00 0.00 H new ATOM 0 HG LEU A 170 1.639 -1.620 -12.024 1.00 0.00 H new ATOM 0 HD11 LEU A 170 4.089 -1.730 -12.273 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.350 -0.653 -13.482 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.184 0.036 -12.068 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.060 -2.000 -10.047 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.115 -0.245 -9.755 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.570 -1.120 -9.630 1.00 0.00 H new TER 2547 LEU A 170