USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 672 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0679 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.0495 USER MOD Single : A 21 ASN : amide:sc= -0.0604 K(o=-0.06,f=-0.97!) USER MOD Single : A 23 MET CE :methyl -163:sc= -3.01! (180deg=-3.67!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -2.79! C(o=-2.8!,f=-5.9!) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= -0.667 USER MOD Single : A 46 HIS : no HE2:sc= -5.17! C(o=-5.2!,f=-8.6!) USER MOD Single : A 50 LYS NZ :NH3+ -113:sc= -0.436 (180deg=-2.25!) USER MOD Single : A 54 GLN : amide:sc= -4.66! C(o=-4.7!,f=-4.4!) USER MOD Single : A 57 SER OG : rot 180:sc= -0.882 USER MOD Single : A 59 ASN : amide:sc= -4.34! C(o=-4.3!,f=-11!) USER MOD Single : A 62 SER OG : rot 45:sc= 0.106 USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 68 HIS : no HE2:sc= -2.77 K(o=-2.8,f=-3.5!) USER MOD Single : A 70 LYS NZ :NH3+ -176:sc= 0.00741 (180deg=-0.0076) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.47) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0978) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.745 -8.309 -18.630 1.00 0.00 N ATOM 2 CA GLY A 1 -3.113 -8.035 -19.030 1.00 0.00 C ATOM 3 C GLY A 1 -3.565 -6.643 -18.638 1.00 0.00 C ATOM 4 O GLY A 1 -4.056 -6.431 -17.529 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.485 -9.273 -18.921 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.107 -7.626 -19.085 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.662 -8.225 -17.597 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.203 -8.152 -20.110 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.776 -8.770 -18.574 1.00 0.00 H new ATOM 8 N SER A 2 -3.397 -5.689 -19.549 1.00 0.00 N ATOM 9 CA SER A 2 -3.786 -4.308 -19.290 1.00 0.00 C ATOM 10 C SER A 2 -5.300 -4.188 -19.147 1.00 0.00 C ATOM 11 O SER A 2 -5.799 -3.596 -18.190 1.00 0.00 O ATOM 12 CB SER A 2 -3.296 -3.398 -20.418 1.00 0.00 C ATOM 13 OG SER A 2 -3.810 -3.816 -21.671 1.00 0.00 O ATOM 0 H SER A 2 -2.994 -5.848 -20.473 1.00 0.00 H new ATOM 0 HA SER A 2 -3.324 -3.996 -18.354 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.603 -2.371 -20.220 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.206 -3.405 -20.448 1.00 0.00 H new ATOM 0 HG SER A 2 -3.483 -3.217 -22.375 1.00 0.00 H new ATOM 19 N SER A 3 -6.026 -4.755 -20.106 1.00 0.00 N ATOM 20 CA SER A 3 -7.483 -4.709 -20.090 1.00 0.00 C ATOM 21 C SER A 3 -8.014 -4.796 -18.662 1.00 0.00 C ATOM 22 O SER A 3 -8.914 -4.052 -18.275 1.00 0.00 O ATOM 23 CB SER A 3 -8.060 -5.849 -20.930 1.00 0.00 C ATOM 24 OG SER A 3 -9.312 -5.489 -21.489 1.00 0.00 O ATOM 0 H SER A 3 -5.628 -5.251 -20.903 1.00 0.00 H new ATOM 0 HA SER A 3 -7.796 -3.757 -20.519 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.363 -6.106 -21.727 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.177 -6.738 -20.310 1.00 0.00 H new ATOM 0 HG SER A 3 -9.658 -6.234 -22.023 1.00 0.00 H new ATOM 30 N GLY A 4 -7.448 -5.712 -17.881 1.00 0.00 N ATOM 31 CA GLY A 4 -7.876 -5.881 -16.505 1.00 0.00 C ATOM 32 C GLY A 4 -6.717 -5.836 -15.528 1.00 0.00 C ATOM 33 O GLY A 4 -6.182 -6.874 -15.141 1.00 0.00 O ATOM 0 H GLY A 4 -6.701 -6.340 -18.177 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.592 -5.099 -16.252 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.396 -6.834 -16.404 1.00 0.00 H new ATOM 37 N SER A 5 -6.328 -4.629 -15.130 1.00 0.00 N ATOM 38 CA SER A 5 -5.222 -4.452 -14.196 1.00 0.00 C ATOM 39 C SER A 5 -5.608 -4.930 -12.799 1.00 0.00 C ATOM 40 O SER A 5 -6.790 -5.005 -12.462 1.00 0.00 O ATOM 41 CB SER A 5 -4.798 -2.983 -14.146 1.00 0.00 C ATOM 42 OG SER A 5 -4.183 -2.588 -15.360 1.00 0.00 O ATOM 0 H SER A 5 -6.762 -3.759 -15.440 1.00 0.00 H new ATOM 0 HA SER A 5 -4.383 -5.053 -14.548 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.669 -2.356 -13.955 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.107 -2.829 -13.317 1.00 0.00 H new ATOM 0 HG SER A 5 -3.923 -1.645 -15.303 1.00 0.00 H new ATOM 48 N SER A 6 -4.603 -5.251 -11.991 1.00 0.00 N ATOM 49 CA SER A 6 -4.836 -5.725 -10.632 1.00 0.00 C ATOM 50 C SER A 6 -5.595 -4.683 -9.816 1.00 0.00 C ATOM 51 O SER A 6 -6.554 -5.004 -9.117 1.00 0.00 O ATOM 52 CB SER A 6 -3.507 -6.055 -9.950 1.00 0.00 C ATOM 53 OG SER A 6 -2.882 -7.169 -10.562 1.00 0.00 O ATOM 0 H SER A 6 -3.619 -5.191 -12.254 1.00 0.00 H new ATOM 0 HA SER A 6 -5.442 -6.629 -10.687 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.845 -5.190 -9.999 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.679 -6.265 -8.894 1.00 0.00 H new ATOM 0 HG SER A 6 -2.034 -7.358 -10.109 1.00 0.00 H new ATOM 59 N GLY A 7 -5.157 -3.431 -9.912 1.00 0.00 N ATOM 60 CA GLY A 7 -5.805 -2.360 -9.178 1.00 0.00 C ATOM 61 C GLY A 7 -4.814 -1.363 -8.611 1.00 0.00 C ATOM 62 O GLY A 7 -4.722 -1.190 -7.396 1.00 0.00 O ATOM 0 H GLY A 7 -4.365 -3.140 -10.485 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.501 -1.841 -9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.393 -2.785 -8.365 1.00 0.00 H new ATOM 66 N VAL A 8 -4.068 -0.706 -9.493 1.00 0.00 N ATOM 67 CA VAL A 8 -3.078 0.279 -9.075 1.00 0.00 C ATOM 68 C VAL A 8 -3.737 1.447 -8.350 1.00 0.00 C ATOM 69 O VAL A 8 -4.849 1.854 -8.688 1.00 0.00 O ATOM 70 CB VAL A 8 -2.279 0.819 -10.276 1.00 0.00 C ATOM 71 CG1 VAL A 8 -3.206 1.504 -11.268 1.00 0.00 C ATOM 72 CG2 VAL A 8 -1.189 1.770 -9.807 1.00 0.00 C ATOM 0 H VAL A 8 -4.131 -0.838 -10.502 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.395 -0.229 -8.394 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.802 -0.021 -10.781 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -2.624 1.879 -12.110 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.946 0.789 -11.628 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.713 2.335 -10.778 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.635 2.142 -10.669 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.641 2.609 -9.277 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.509 1.242 -9.138 1.00 0.00 H new ATOM 82 N VAL A 9 -3.043 1.985 -7.352 1.00 0.00 N ATOM 83 CA VAL A 9 -3.560 3.109 -6.580 1.00 0.00 C ATOM 84 C VAL A 9 -2.500 4.190 -6.406 1.00 0.00 C ATOM 85 O VAL A 9 -1.590 4.054 -5.588 1.00 0.00 O ATOM 86 CB VAL A 9 -4.051 2.657 -5.192 1.00 0.00 C ATOM 87 CG1 VAL A 9 -4.533 3.851 -4.382 1.00 0.00 C ATOM 88 CG2 VAL A 9 -5.151 1.616 -5.328 1.00 0.00 C ATOM 0 H VAL A 9 -2.121 1.661 -7.059 1.00 0.00 H new ATOM 0 HA VAL A 9 -4.402 3.517 -7.139 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.215 2.201 -4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.876 3.513 -3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.714 4.559 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.355 4.338 -4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.485 1.308 -4.337 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.990 2.043 -5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.767 0.749 -5.867 1.00 0.00 H new ATOM 98 N GLU A 10 -2.624 5.264 -7.180 1.00 0.00 N ATOM 99 CA GLU A 10 -1.675 6.369 -7.110 1.00 0.00 C ATOM 100 C GLU A 10 -2.138 7.421 -6.106 1.00 0.00 C ATOM 101 O GLU A 10 -3.225 7.984 -6.237 1.00 0.00 O ATOM 102 CB GLU A 10 -1.500 7.007 -8.490 1.00 0.00 C ATOM 103 CG GLU A 10 -0.287 7.917 -8.590 1.00 0.00 C ATOM 104 CD GLU A 10 -0.588 9.339 -8.157 1.00 0.00 C ATOM 105 OE1 GLU A 10 -1.030 10.138 -9.008 1.00 0.00 O ATOM 106 OE2 GLU A 10 -0.381 9.652 -6.965 1.00 0.00 O ATOM 0 H GLU A 10 -3.372 5.392 -7.862 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.716 5.971 -6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -1.415 6.218 -9.238 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.395 7.580 -8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.516 7.515 -7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.074 7.923 -9.618 1.00 0.00 H new ATOM 113 N LEU A 11 -1.305 7.680 -5.105 1.00 0.00 N ATOM 114 CA LEU A 11 -1.627 8.664 -4.077 1.00 0.00 C ATOM 115 C LEU A 11 -0.556 9.748 -4.005 1.00 0.00 C ATOM 116 O LEU A 11 0.637 9.487 -4.162 1.00 0.00 O ATOM 117 CB LEU A 11 -1.770 7.981 -2.716 1.00 0.00 C ATOM 118 CG LEU A 11 -2.906 6.966 -2.590 1.00 0.00 C ATOM 119 CD1 LEU A 11 -2.678 6.055 -1.394 1.00 0.00 C ATOM 120 CD2 LEU A 11 -4.246 7.677 -2.474 1.00 0.00 C ATOM 0 H LEU A 11 -0.401 7.223 -4.983 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.574 9.133 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.832 7.477 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.913 8.752 -1.958 1.00 0.00 H new ATOM 0 HG LEU A 11 -2.920 6.352 -3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.497 5.339 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.737 5.519 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.636 6.653 -0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.043 6.939 -2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.243 8.316 -1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -4.413 8.286 -3.362 1.00 0.00 H new ATOM 132 N PRO A 12 -0.989 10.993 -3.761 1.00 0.00 N ATOM 133 CA PRO A 12 -0.082 12.141 -3.659 1.00 0.00 C ATOM 134 C PRO A 12 0.781 12.089 -2.403 1.00 0.00 C ATOM 135 O PRO A 12 0.267 12.051 -1.285 1.00 0.00 O ATOM 136 CB PRO A 12 -1.033 13.340 -3.606 1.00 0.00 C ATOM 137 CG PRO A 12 -2.305 12.791 -3.059 1.00 0.00 C ATOM 138 CD PRO A 12 -2.397 11.377 -3.563 1.00 0.00 C ATOM 0 HA PRO A 12 0.625 12.177 -4.487 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.637 14.131 -2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -1.181 13.772 -4.596 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -2.305 12.818 -1.969 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -3.159 13.380 -3.392 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -2.894 10.726 -2.844 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -2.964 11.318 -4.492 1.00 0.00 H new ATOM 146 N LYS A 13 2.096 12.088 -2.594 1.00 0.00 N ATOM 147 CA LYS A 13 3.032 12.043 -1.477 1.00 0.00 C ATOM 148 C LYS A 13 3.100 13.393 -0.769 1.00 0.00 C ATOM 149 O LYS A 13 3.746 14.325 -1.248 1.00 0.00 O ATOM 150 CB LYS A 13 4.424 11.642 -1.968 1.00 0.00 C ATOM 151 CG LYS A 13 5.497 11.736 -0.897 1.00 0.00 C ATOM 152 CD LYS A 13 5.637 10.431 -0.131 1.00 0.00 C ATOM 153 CE LYS A 13 4.721 10.396 1.082 1.00 0.00 C ATOM 154 NZ LYS A 13 5.327 11.085 2.255 1.00 0.00 N ATOM 0 H LYS A 13 2.538 12.118 -3.513 1.00 0.00 H new ATOM 0 HA LYS A 13 2.675 11.298 -0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.387 10.620 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.702 12.281 -2.806 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.451 11.992 -1.358 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.251 12.541 -0.204 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.403 9.594 -0.789 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.671 10.305 0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.771 10.870 0.834 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.502 9.360 1.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.672 11.039 3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.221 10.618 2.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.512 12.080 2.016 1.00 0.00 H new ATOM 168 N THR A 14 2.429 13.490 0.374 1.00 0.00 N ATOM 169 CA THR A 14 2.414 14.725 1.148 1.00 0.00 C ATOM 170 C THR A 14 2.550 14.441 2.640 1.00 0.00 C ATOM 171 O THR A 14 2.008 13.459 3.146 1.00 0.00 O ATOM 172 CB THR A 14 1.119 15.524 0.906 1.00 0.00 C ATOM 173 OG1 THR A 14 -0.015 14.759 1.327 1.00 0.00 O ATOM 174 CG2 THR A 14 0.975 15.887 -0.565 1.00 0.00 C ATOM 0 H THR A 14 1.889 12.728 0.784 1.00 0.00 H new ATOM 0 HA THR A 14 3.266 15.317 0.814 1.00 0.00 H new ATOM 0 HB THR A 14 1.171 16.444 1.488 1.00 0.00 H new ATOM 0 HG1 THR A 14 -0.834 15.275 1.171 1.00 0.00 H new ATOM 0 HG21 THR A 14 0.054 16.451 -0.712 1.00 0.00 H new ATOM 0 HG22 THR A 14 1.825 16.494 -0.875 1.00 0.00 H new ATOM 0 HG23 THR A 14 0.943 14.976 -1.163 1.00 0.00 H new ATOM 182 N ASP A 15 3.277 15.307 3.338 1.00 0.00 N ATOM 183 CA ASP A 15 3.483 15.150 4.773 1.00 0.00 C ATOM 184 C ASP A 15 2.194 14.714 5.463 1.00 0.00 C ATOM 185 O ASP A 15 2.217 13.904 6.388 1.00 0.00 O ATOM 186 CB ASP A 15 3.985 16.459 5.384 1.00 0.00 C ATOM 187 CG ASP A 15 2.913 17.530 5.421 1.00 0.00 C ATOM 188 OD1 ASP A 15 2.109 17.531 6.376 1.00 0.00 O ATOM 189 OD2 ASP A 15 2.877 18.366 4.494 1.00 0.00 O ATOM 0 H ASP A 15 3.733 16.125 2.933 1.00 0.00 H new ATOM 0 HA ASP A 15 4.235 14.375 4.924 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.341 16.271 6.397 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.837 16.822 4.809 1.00 0.00 H new ATOM 194 N GLU A 16 1.070 15.258 5.005 1.00 0.00 N ATOM 195 CA GLU A 16 -0.228 14.927 5.580 1.00 0.00 C ATOM 196 C GLU A 16 -0.308 13.442 5.923 1.00 0.00 C ATOM 197 O GLU A 16 -0.789 13.065 6.990 1.00 0.00 O ATOM 198 CB GLU A 16 -1.351 15.298 4.609 1.00 0.00 C ATOM 199 CG GLU A 16 -1.837 16.730 4.760 1.00 0.00 C ATOM 200 CD GLU A 16 -2.853 16.886 5.875 1.00 0.00 C ATOM 201 OE1 GLU A 16 -2.443 16.890 7.054 1.00 0.00 O ATOM 202 OE2 GLU A 16 -4.058 17.004 5.568 1.00 0.00 O ATOM 0 H GLU A 16 1.033 15.929 4.238 1.00 0.00 H new ATOM 0 HA GLU A 16 -0.347 15.502 6.498 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.001 15.148 3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.191 14.620 4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -0.985 17.380 4.956 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.280 17.060 3.821 1.00 0.00 H new ATOM 209 N GLY A 17 0.168 12.603 5.007 1.00 0.00 N ATOM 210 CA GLY A 17 0.140 11.169 5.230 1.00 0.00 C ATOM 211 C GLY A 17 -0.708 10.439 4.208 1.00 0.00 C ATOM 212 O GLY A 17 -1.395 11.066 3.399 1.00 0.00 O ATOM 0 H GLY A 17 0.572 12.891 4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 17 1.158 10.780 5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -0.247 10.967 6.229 1.00 0.00 H new ATOM 216 N LEU A 18 -0.661 9.112 4.241 1.00 0.00 N ATOM 217 CA LEU A 18 -1.431 8.296 3.308 1.00 0.00 C ATOM 218 C LEU A 18 -2.719 7.799 3.955 1.00 0.00 C ATOM 219 O LEU A 18 -3.738 7.633 3.286 1.00 0.00 O ATOM 220 CB LEU A 18 -0.595 7.107 2.831 1.00 0.00 C ATOM 221 CG LEU A 18 0.623 7.445 1.970 1.00 0.00 C ATOM 222 CD1 LEU A 18 0.193 8.138 0.686 1.00 0.00 C ATOM 223 CD2 LEU A 18 1.600 8.316 2.746 1.00 0.00 C ATOM 0 H LEU A 18 -0.098 8.578 4.903 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.693 8.916 2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.254 6.554 3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.242 6.438 2.263 1.00 0.00 H new ATOM 0 HG LEU A 18 1.127 6.515 1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.073 8.371 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.468 7.480 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.335 9.060 0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.460 8.546 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.107 9.243 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.934 7.784 3.637 1.00 0.00 H new ATOM 235 N GLY A 19 -2.667 7.564 5.263 1.00 0.00 N ATOM 236 CA GLY A 19 -3.837 7.091 5.979 1.00 0.00 C ATOM 237 C GLY A 19 -3.973 5.582 5.935 1.00 0.00 C ATOM 238 O GLY A 19 -5.083 5.051 5.913 1.00 0.00 O ATOM 0 H GLY A 19 -1.835 7.693 5.839 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.780 7.417 7.017 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -4.730 7.546 5.550 1.00 0.00 H new ATOM 242 N PHE A 20 -2.839 4.888 5.919 1.00 0.00 N ATOM 243 CA PHE A 20 -2.836 3.430 5.874 1.00 0.00 C ATOM 244 C PHE A 20 -1.647 2.865 6.645 1.00 0.00 C ATOM 245 O PHE A 20 -0.632 3.536 6.820 1.00 0.00 O ATOM 246 CB PHE A 20 -2.796 2.944 4.424 1.00 0.00 C ATOM 247 CG PHE A 20 -1.434 3.040 3.797 1.00 0.00 C ATOM 248 CD1 PHE A 20 -0.402 2.218 4.221 1.00 0.00 C ATOM 249 CD2 PHE A 20 -1.187 3.952 2.784 1.00 0.00 C ATOM 250 CE1 PHE A 20 0.852 2.306 3.646 1.00 0.00 C ATOM 251 CE2 PHE A 20 0.065 4.043 2.205 1.00 0.00 C ATOM 252 CZ PHE A 20 1.085 3.218 2.636 1.00 0.00 C ATOM 0 H PHE A 20 -1.911 5.312 5.937 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.753 3.074 6.344 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -3.132 1.908 4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.501 3.529 3.833 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -0.579 1.501 5.009 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -1.981 4.599 2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 20 1.649 1.662 3.987 1.00 0.00 H new ATOM 0 HE2 PHE A 20 0.245 4.759 1.416 1.00 0.00 H new ATOM 0 HZ PHE A 20 2.063 3.286 2.184 1.00 0.00 H new ATOM 262 N ASN A 21 -1.783 1.625 7.104 1.00 0.00 N ATOM 263 CA ASN A 21 -0.721 0.968 7.858 1.00 0.00 C ATOM 264 C ASN A 21 -0.432 -0.419 7.295 1.00 0.00 C ATOM 265 O ASN A 21 -1.255 -0.995 6.582 1.00 0.00 O ATOM 266 CB ASN A 21 -1.107 0.861 9.335 1.00 0.00 C ATOM 267 CG ASN A 21 -0.964 2.181 10.067 1.00 0.00 C ATOM 268 OD1 ASN A 21 -0.435 3.152 9.524 1.00 0.00 O ATOM 269 ND2 ASN A 21 -1.435 2.224 11.308 1.00 0.00 N ATOM 0 H ASN A 21 -2.618 1.055 6.967 1.00 0.00 H new ATOM 0 HA ASN A 21 0.182 1.572 7.768 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -2.137 0.515 9.414 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -0.481 0.111 9.818 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -1.366 3.085 11.850 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -1.866 1.396 11.719 1.00 0.00 H new ATOM 276 N ILE A 22 0.742 -0.951 7.619 1.00 0.00 N ATOM 277 CA ILE A 22 1.139 -2.272 7.147 1.00 0.00 C ATOM 278 C ILE A 22 1.898 -3.036 8.226 1.00 0.00 C ATOM 279 O ILE A 22 2.464 -2.440 9.141 1.00 0.00 O ATOM 280 CB ILE A 22 2.018 -2.178 5.885 1.00 0.00 C ATOM 281 CG1 ILE A 22 3.251 -1.314 6.159 1.00 0.00 C ATOM 282 CG2 ILE A 22 1.216 -1.612 4.722 1.00 0.00 C ATOM 283 CD1 ILE A 22 4.262 -1.330 5.034 1.00 0.00 C ATOM 0 H ILE A 22 1.435 -0.487 8.207 1.00 0.00 H new ATOM 0 HA ILE A 22 0.222 -2.809 6.902 1.00 0.00 H new ATOM 0 HB ILE A 22 2.352 -3.180 5.617 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.933 -0.287 6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.732 -1.661 7.074 1.00 0.00 H new ATOM 0 HG21 ILE A 22 1.850 -1.552 3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.366 -2.263 4.515 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.856 -0.616 4.979 1.00 0.00 H new ATOM 0 HD11 ILE A 22 5.109 -0.696 5.297 1.00 0.00 H new ATOM 0 HD12 ILE A 22 4.609 -2.350 4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.798 -0.955 4.122 1.00 0.00 H new ATOM 295 N MET A 23 1.907 -4.360 8.110 1.00 0.00 N ATOM 296 CA MET A 23 2.599 -5.206 9.075 1.00 0.00 C ATOM 297 C MET A 23 2.954 -6.556 8.458 1.00 0.00 C ATOM 298 O MET A 23 2.131 -7.179 7.788 1.00 0.00 O ATOM 299 CB MET A 23 1.733 -5.414 10.318 1.00 0.00 C ATOM 300 CG MET A 23 0.606 -6.413 10.115 1.00 0.00 C ATOM 301 SD MET A 23 -0.482 -5.965 8.749 1.00 0.00 S ATOM 302 CE MET A 23 -2.003 -6.766 9.250 1.00 0.00 C ATOM 0 H MET A 23 1.443 -4.870 7.358 1.00 0.00 H new ATOM 0 HA MET A 23 3.522 -4.703 9.364 1.00 0.00 H new ATOM 0 HB2 MET A 23 2.365 -5.754 11.138 1.00 0.00 H new ATOM 0 HB3 MET A 23 1.308 -4.456 10.619 1.00 0.00 H new ATOM 0 HG2 MET A 23 1.030 -7.400 9.928 1.00 0.00 H new ATOM 0 HG3 MET A 23 0.021 -6.486 11.032 1.00 0.00 H new ATOM 0 HE1 MET A 23 -2.672 -6.844 8.393 1.00 0.00 H new ATOM 0 HE2 MET A 23 -1.781 -7.764 9.629 1.00 0.00 H new ATOM 0 HE3 MET A 23 -2.483 -6.179 10.033 1.00 0.00 H new ATOM 312 N GLY A 24 4.186 -7.001 8.688 1.00 0.00 N ATOM 313 CA GLY A 24 4.628 -8.273 8.147 1.00 0.00 C ATOM 314 C GLY A 24 5.705 -8.113 7.092 1.00 0.00 C ATOM 315 O GLY A 24 5.843 -7.047 6.493 1.00 0.00 O ATOM 0 H GLY A 24 4.885 -6.503 9.239 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.007 -8.896 8.957 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.775 -8.796 7.714 1.00 0.00 H new ATOM 319 N GLY A 25 6.472 -9.174 6.866 1.00 0.00 N ATOM 320 CA GLY A 25 7.534 -9.125 5.878 1.00 0.00 C ATOM 321 C GLY A 25 8.208 -10.469 5.683 1.00 0.00 C ATOM 322 O GLY A 25 7.562 -11.514 5.767 1.00 0.00 O ATOM 0 H GLY A 25 6.377 -10.067 7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.125 -8.786 4.926 1.00 0.00 H new ATOM 0 HA3 GLY A 25 8.278 -8.390 6.185 1.00 0.00 H new ATOM 326 N LYS A 26 9.510 -10.443 5.420 1.00 0.00 N ATOM 327 CA LYS A 26 10.273 -11.668 5.212 1.00 0.00 C ATOM 328 C LYS A 26 10.346 -12.488 6.496 1.00 0.00 C ATOM 329 O LYS A 26 9.927 -13.645 6.528 1.00 0.00 O ATOM 330 CB LYS A 26 11.686 -11.337 4.725 1.00 0.00 C ATOM 331 CG LYS A 26 12.502 -12.561 4.348 1.00 0.00 C ATOM 332 CD LYS A 26 13.727 -12.185 3.532 1.00 0.00 C ATOM 333 CE LYS A 26 14.231 -13.361 2.709 1.00 0.00 C ATOM 334 NZ LYS A 26 15.565 -13.086 2.107 1.00 0.00 N ATOM 0 H LYS A 26 10.059 -9.587 5.346 1.00 0.00 H new ATOM 0 HA LYS A 26 9.762 -12.260 4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 26 11.618 -10.676 3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.211 -10.787 5.506 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.813 -13.085 5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.881 -13.251 3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.483 -11.354 2.870 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.518 -11.840 4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.294 -14.246 3.342 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.515 -13.584 1.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.873 -13.911 1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.500 -12.256 1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.255 -12.898 2.862 1.00 0.00 H new ATOM 348 N GLU A 27 10.881 -11.882 7.551 1.00 0.00 N ATOM 349 CA GLU A 27 11.007 -12.557 8.837 1.00 0.00 C ATOM 350 C GLU A 27 9.736 -13.334 9.171 1.00 0.00 C ATOM 351 O GLU A 27 9.793 -14.506 9.540 1.00 0.00 O ATOM 352 CB GLU A 27 11.304 -11.544 9.944 1.00 0.00 C ATOM 353 CG GLU A 27 10.224 -10.488 10.108 1.00 0.00 C ATOM 354 CD GLU A 27 10.748 -9.209 10.733 1.00 0.00 C ATOM 355 OE1 GLU A 27 11.695 -8.619 10.173 1.00 0.00 O ATOM 356 OE2 GLU A 27 10.210 -8.799 11.783 1.00 0.00 O ATOM 0 H GLU A 27 11.234 -10.925 7.540 1.00 0.00 H new ATOM 0 HA GLU A 27 11.836 -13.262 8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.427 -12.075 10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 27 12.252 -11.051 9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.792 -10.261 9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.421 -10.888 10.727 1.00 0.00 H new ATOM 363 N GLN A 28 8.593 -12.670 9.038 1.00 0.00 N ATOM 364 CA GLN A 28 7.308 -13.298 9.327 1.00 0.00 C ATOM 365 C GLN A 28 6.959 -14.336 8.266 1.00 0.00 C ATOM 366 O GLN A 28 6.163 -15.242 8.509 1.00 0.00 O ATOM 367 CB GLN A 28 6.206 -12.240 9.405 1.00 0.00 C ATOM 368 CG GLN A 28 6.094 -11.578 10.769 1.00 0.00 C ATOM 369 CD GLN A 28 7.068 -10.429 10.942 1.00 0.00 C ATOM 370 OE1 GLN A 28 7.482 -9.799 9.969 1.00 0.00 O ATOM 371 NE2 GLN A 28 7.439 -10.150 12.186 1.00 0.00 N ATOM 0 H GLN A 28 8.529 -11.699 8.733 1.00 0.00 H new ATOM 0 HA GLN A 28 7.386 -13.802 10.290 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.395 -11.474 8.653 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.251 -12.703 9.155 1.00 0.00 H new ATOM 0 HG2 GLN A 28 5.077 -11.211 10.908 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.274 -12.322 11.545 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.071 -10.698 12.963 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.092 -9.387 12.364 1.00 0.00 H new ATOM 380 N ASN A 29 7.559 -14.197 7.089 1.00 0.00 N ATOM 381 CA ASN A 29 7.310 -15.122 5.990 1.00 0.00 C ATOM 382 C ASN A 29 5.851 -15.063 5.548 1.00 0.00 C ATOM 383 O ASN A 29 5.217 -16.094 5.325 1.00 0.00 O ATOM 384 CB ASN A 29 7.671 -16.550 6.406 1.00 0.00 C ATOM 385 CG ASN A 29 9.119 -16.890 6.110 1.00 0.00 C ATOM 386 OD1 ASN A 29 9.999 -16.689 6.947 1.00 0.00 O ATOM 387 ND2 ASN A 29 9.372 -17.409 4.914 1.00 0.00 N ATOM 0 H ASN A 29 8.221 -13.452 6.872 1.00 0.00 H new ATOM 0 HA ASN A 29 7.938 -14.825 5.150 1.00 0.00 H new ATOM 0 HB2 ASN A 29 7.482 -16.673 7.472 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.022 -17.253 5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 29 10.327 -17.658 4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 29 8.611 -17.558 4.251 1.00 0.00 H new ATOM 394 N SER A 30 5.325 -13.849 5.423 1.00 0.00 N ATOM 395 CA SER A 30 3.940 -13.654 5.011 1.00 0.00 C ATOM 396 C SER A 30 3.830 -12.523 3.994 1.00 0.00 C ATOM 397 O SER A 30 4.721 -11.683 3.861 1.00 0.00 O ATOM 398 CB SER A 30 3.063 -13.349 6.227 1.00 0.00 C ATOM 399 OG SER A 30 2.544 -14.540 6.793 1.00 0.00 O ATOM 0 H SER A 30 5.837 -12.985 5.601 1.00 0.00 H new ATOM 0 HA SER A 30 3.593 -14.575 4.543 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.647 -12.812 6.975 1.00 0.00 H new ATOM 0 HB3 SER A 30 2.242 -12.695 5.933 1.00 0.00 H new ATOM 0 HG SER A 30 1.989 -14.318 7.569 1.00 0.00 H new ATOM 405 N PRO A 31 2.710 -12.499 3.256 1.00 0.00 N ATOM 406 CA PRO A 31 2.455 -11.477 2.237 1.00 0.00 C ATOM 407 C PRO A 31 2.200 -10.102 2.846 1.00 0.00 C ATOM 408 O PRO A 31 1.449 -9.971 3.813 1.00 0.00 O ATOM 409 CB PRO A 31 1.199 -11.989 1.527 1.00 0.00 C ATOM 410 CG PRO A 31 0.514 -12.842 2.538 1.00 0.00 C ATOM 411 CD PRO A 31 1.606 -13.468 3.360 1.00 0.00 C ATOM 0 HA PRO A 31 3.310 -11.340 1.574 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.561 -11.165 1.207 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.454 -12.560 0.634 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -0.153 -12.248 3.163 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -0.097 -13.605 2.055 1.00 0.00 H new ATOM 0 HD2 PRO A 31 1.296 -13.615 4.395 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.891 -14.445 2.971 1.00 0.00 H new ATOM 419 N ILE A 32 2.828 -9.081 2.274 1.00 0.00 N ATOM 420 CA ILE A 32 2.667 -7.716 2.760 1.00 0.00 C ATOM 421 C ILE A 32 1.289 -7.167 2.409 1.00 0.00 C ATOM 422 O ILE A 32 0.847 -7.255 1.263 1.00 0.00 O ATOM 423 CB ILE A 32 3.744 -6.781 2.179 1.00 0.00 C ATOM 424 CG1 ILE A 32 5.141 -7.330 2.475 1.00 0.00 C ATOM 425 CG2 ILE A 32 3.590 -5.378 2.748 1.00 0.00 C ATOM 426 CD1 ILE A 32 6.238 -6.643 1.692 1.00 0.00 C ATOM 0 H ILE A 32 3.453 -9.173 1.473 1.00 0.00 H new ATOM 0 HA ILE A 32 2.776 -7.752 3.844 1.00 0.00 H new ATOM 0 HB ILE A 32 3.615 -6.731 1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 32 5.346 -7.225 3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.159 -8.397 2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.358 -4.729 2.328 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.605 -4.988 2.492 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.696 -5.411 3.832 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.201 -7.083 1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 32 6.057 -6.770 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.247 -5.580 1.935 1.00 0.00 H new ATOM 438 N TYR A 33 0.615 -6.597 3.402 1.00 0.00 N ATOM 439 CA TYR A 33 -0.714 -6.033 3.199 1.00 0.00 C ATOM 440 C TYR A 33 -0.973 -4.886 4.170 1.00 0.00 C ATOM 441 O TYR A 33 -0.133 -4.569 5.013 1.00 0.00 O ATOM 442 CB TYR A 33 -1.782 -7.114 3.372 1.00 0.00 C ATOM 443 CG TYR A 33 -1.453 -8.123 4.449 1.00 0.00 C ATOM 444 CD1 TYR A 33 -1.325 -7.735 5.777 1.00 0.00 C ATOM 445 CD2 TYR A 33 -1.271 -9.465 4.139 1.00 0.00 C ATOM 446 CE1 TYR A 33 -1.024 -8.653 6.764 1.00 0.00 C ATOM 447 CE2 TYR A 33 -0.972 -10.391 5.119 1.00 0.00 C ATOM 448 CZ TYR A 33 -0.848 -9.980 6.430 1.00 0.00 C ATOM 449 OH TYR A 33 -0.550 -10.898 7.411 1.00 0.00 O ATOM 0 H TYR A 33 0.967 -6.513 4.356 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.764 -5.643 2.183 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.733 -6.638 3.610 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.915 -7.636 2.425 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -1.463 -6.697 6.042 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.365 -9.790 3.113 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -0.927 -8.334 7.791 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -0.836 -11.431 4.861 1.00 0.00 H new ATOM 0 HH TYR A 33 -0.459 -11.788 7.010 1.00 0.00 H new ATOM 459 N ILE A 34 -2.143 -4.267 4.047 1.00 0.00 N ATOM 460 CA ILE A 34 -2.515 -3.157 4.915 1.00 0.00 C ATOM 461 C ILE A 34 -3.051 -3.659 6.251 1.00 0.00 C ATOM 462 O ILE A 34 -4.017 -4.419 6.297 1.00 0.00 O ATOM 463 CB ILE A 34 -3.576 -2.257 4.254 1.00 0.00 C ATOM 464 CG1 ILE A 34 -3.130 -1.854 2.847 1.00 0.00 C ATOM 465 CG2 ILE A 34 -3.831 -1.024 5.108 1.00 0.00 C ATOM 466 CD1 ILE A 34 -1.919 -0.948 2.833 1.00 0.00 C ATOM 0 H ILE A 34 -2.849 -4.516 3.354 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.610 -2.573 5.086 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.507 -2.818 4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.907 -2.754 2.274 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.956 -1.351 2.343 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.583 -0.398 4.628 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.188 -1.330 6.091 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.905 -0.459 5.218 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.660 -0.703 1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.144 -0.031 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.079 -1.456 3.308 1.00 0.00 H new ATOM 478 N SER A 35 -2.417 -3.226 7.337 1.00 0.00 N ATOM 479 CA SER A 35 -2.829 -3.633 8.675 1.00 0.00 C ATOM 480 C SER A 35 -4.091 -2.892 9.104 1.00 0.00 C ATOM 481 O SER A 35 -5.083 -3.508 9.495 1.00 0.00 O ATOM 482 CB SER A 35 -1.704 -3.372 9.679 1.00 0.00 C ATOM 483 OG SER A 35 -1.824 -2.083 10.254 1.00 0.00 O ATOM 0 H SER A 35 -1.617 -2.594 7.316 1.00 0.00 H new ATOM 0 HA SER A 35 -3.046 -4.701 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.730 -4.128 10.464 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.739 -3.463 9.181 1.00 0.00 H new ATOM 0 HG SER A 35 -1.095 -1.941 10.893 1.00 0.00 H new ATOM 489 N ARG A 36 -4.046 -1.566 9.027 1.00 0.00 N ATOM 490 CA ARG A 36 -5.186 -0.740 9.408 1.00 0.00 C ATOM 491 C ARG A 36 -5.386 0.401 8.414 1.00 0.00 C ATOM 492 O ARG A 36 -4.516 0.680 7.589 1.00 0.00 O ATOM 493 CB ARG A 36 -4.985 -0.175 10.815 1.00 0.00 C ATOM 494 CG ARG A 36 -6.284 0.059 11.568 1.00 0.00 C ATOM 495 CD ARG A 36 -6.026 0.491 13.003 1.00 0.00 C ATOM 496 NE ARG A 36 -7.266 0.649 13.759 1.00 0.00 N ATOM 497 CZ ARG A 36 -7.995 1.760 13.751 1.00 0.00 C ATOM 498 NH1 ARG A 36 -7.610 2.804 13.030 1.00 0.00 N ATOM 499 NH2 ARG A 36 -9.111 1.826 14.465 1.00 0.00 N ATOM 0 H ARG A 36 -3.233 -1.041 8.705 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.077 -1.367 9.399 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.362 -0.862 11.388 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.441 0.767 10.745 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.870 0.823 11.057 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.878 -0.855 11.563 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.393 -0.247 13.495 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.478 1.433 13.005 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.590 -0.136 14.324 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.753 2.755 12.480 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.171 3.656 13.026 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.409 1.024 15.020 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.671 2.679 14.459 1.00 0.00 H new ATOM 513 N VAL A 37 -6.539 1.057 8.499 1.00 0.00 N ATOM 514 CA VAL A 37 -6.855 2.167 7.608 1.00 0.00 C ATOM 515 C VAL A 37 -7.341 3.380 8.393 1.00 0.00 C ATOM 516 O VAL A 37 -8.308 3.296 9.150 1.00 0.00 O ATOM 517 CB VAL A 37 -7.929 1.772 6.577 1.00 0.00 C ATOM 518 CG1 VAL A 37 -8.274 2.955 5.686 1.00 0.00 C ATOM 519 CG2 VAL A 37 -7.459 0.588 5.747 1.00 0.00 C ATOM 0 H VAL A 37 -7.270 0.839 9.176 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.935 2.423 7.082 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.831 1.476 7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.034 2.657 4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.655 3.772 6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.380 3.285 5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -8.230 0.322 5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.543 0.854 5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.267 -0.262 6.402 1.00 0.00 H new ATOM 529 N ILE A 38 -6.663 4.508 8.207 1.00 0.00 N ATOM 530 CA ILE A 38 -7.028 5.740 8.897 1.00 0.00 C ATOM 531 C ILE A 38 -8.387 6.249 8.431 1.00 0.00 C ATOM 532 O ILE A 38 -8.612 6.499 7.246 1.00 0.00 O ATOM 533 CB ILE A 38 -5.975 6.842 8.675 1.00 0.00 C ATOM 534 CG1 ILE A 38 -4.602 6.372 9.161 1.00 0.00 C ATOM 535 CG2 ILE A 38 -6.387 8.120 9.390 1.00 0.00 C ATOM 536 CD1 ILE A 38 -4.570 6.018 10.631 1.00 0.00 C ATOM 0 H ILE A 38 -5.859 4.594 7.585 1.00 0.00 H new ATOM 0 HA ILE A 38 -7.077 5.504 9.960 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.909 7.051 7.607 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -4.298 5.502 8.579 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.869 7.156 8.968 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.633 8.889 9.224 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -7.346 8.462 9.001 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.478 7.926 10.459 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.566 5.693 10.905 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.843 6.892 11.222 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.278 5.213 10.827 1.00 0.00 H new ATOM 548 N PRO A 39 -9.317 6.410 9.384 1.00 0.00 N ATOM 549 CA PRO A 39 -10.670 6.894 9.096 1.00 0.00 C ATOM 550 C PRO A 39 -10.687 8.365 8.694 1.00 0.00 C ATOM 551 O PRO A 39 -11.748 8.946 8.470 1.00 0.00 O ATOM 552 CB PRO A 39 -11.409 6.694 10.422 1.00 0.00 C ATOM 553 CG PRO A 39 -10.340 6.729 11.459 1.00 0.00 C ATOM 554 CD PRO A 39 -9.119 6.133 10.817 1.00 0.00 C ATOM 0 HA PRO A 39 -11.121 6.365 8.257 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -12.147 7.479 10.587 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -11.945 5.745 10.438 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.149 7.751 11.787 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -10.634 6.160 12.341 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.204 6.591 11.192 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.044 5.063 11.013 1.00 0.00 H new ATOM 562 N GLY A 40 -9.502 8.963 8.605 1.00 0.00 N ATOM 563 CA GLY A 40 -9.403 10.361 8.230 1.00 0.00 C ATOM 564 C GLY A 40 -8.112 10.676 7.502 1.00 0.00 C ATOM 565 O GLY A 40 -7.391 11.601 7.874 1.00 0.00 O ATOM 0 H GLY A 40 -8.609 8.504 8.786 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.248 10.624 7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.472 10.980 9.125 1.00 0.00 H new ATOM 569 N GLY A 41 -7.818 9.904 6.460 1.00 0.00 N ATOM 570 CA GLY A 41 -6.603 10.121 5.695 1.00 0.00 C ATOM 571 C GLY A 41 -6.863 10.198 4.204 1.00 0.00 C ATOM 572 O GLY A 41 -8.008 10.111 3.760 1.00 0.00 O ATOM 0 H GLY A 41 -8.399 9.133 6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.129 11.045 6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.901 9.312 5.897 1.00 0.00 H new ATOM 576 N VAL A 42 -5.797 10.363 3.427 1.00 0.00 N ATOM 577 CA VAL A 42 -5.915 10.453 1.977 1.00 0.00 C ATOM 578 C VAL A 42 -6.508 9.176 1.393 1.00 0.00 C ATOM 579 O VAL A 42 -7.354 9.223 0.500 1.00 0.00 O ATOM 580 CB VAL A 42 -4.548 10.719 1.318 1.00 0.00 C ATOM 581 CG1 VAL A 42 -4.653 10.602 -0.195 1.00 0.00 C ATOM 582 CG2 VAL A 42 -4.020 12.088 1.720 1.00 0.00 C ATOM 0 H VAL A 42 -4.842 10.437 3.778 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.581 11.289 1.765 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.842 9.966 1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.678 10.793 -0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.984 9.598 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.373 11.331 -0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.054 12.259 1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.723 12.857 1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.905 12.130 2.803 1.00 0.00 H new ATOM 592 N ALA A 43 -6.060 8.034 1.905 1.00 0.00 N ATOM 593 CA ALA A 43 -6.548 6.743 1.436 1.00 0.00 C ATOM 594 C ALA A 43 -8.061 6.637 1.596 1.00 0.00 C ATOM 595 O ALA A 43 -8.797 6.598 0.610 1.00 0.00 O ATOM 596 CB ALA A 43 -5.856 5.614 2.186 1.00 0.00 C ATOM 0 H ALA A 43 -5.360 7.977 2.645 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.314 6.657 0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.230 4.655 1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.781 5.671 2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.061 5.706 3.252 1.00 0.00 H new ATOM 602 N ASP A 44 -8.518 6.592 2.842 1.00 0.00 N ATOM 603 CA ASP A 44 -9.944 6.491 3.131 1.00 0.00 C ATOM 604 C ASP A 44 -10.753 7.374 2.185 1.00 0.00 C ATOM 605 O ASP A 44 -11.797 6.963 1.678 1.00 0.00 O ATOM 606 CB ASP A 44 -10.222 6.888 4.581 1.00 0.00 C ATOM 607 CG ASP A 44 -11.573 6.400 5.066 1.00 0.00 C ATOM 608 OD1 ASP A 44 -11.682 5.206 5.414 1.00 0.00 O ATOM 609 OD2 ASP A 44 -12.521 7.213 5.097 1.00 0.00 O ATOM 0 H ASP A 44 -7.922 6.624 3.669 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.247 5.455 2.982 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.440 6.481 5.222 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -10.177 7.973 4.673 1.00 0.00 H new ATOM 614 N ARG A 45 -10.264 8.588 1.953 1.00 0.00 N ATOM 615 CA ARG A 45 -10.943 9.529 1.071 1.00 0.00 C ATOM 616 C ARG A 45 -10.920 9.034 -0.372 1.00 0.00 C ATOM 617 O ARG A 45 -11.968 8.829 -0.987 1.00 0.00 O ATOM 618 CB ARG A 45 -10.287 10.908 1.159 1.00 0.00 C ATOM 619 CG ARG A 45 -10.607 11.653 2.444 1.00 0.00 C ATOM 620 CD ARG A 45 -10.551 13.160 2.243 1.00 0.00 C ATOM 621 NE ARG A 45 -11.542 13.620 1.274 1.00 0.00 N ATOM 622 CZ ARG A 45 -12.848 13.645 1.514 1.00 0.00 C ATOM 623 NH1 ARG A 45 -13.319 13.239 2.685 1.00 0.00 N ATOM 624 NH2 ARG A 45 -13.687 14.078 0.581 1.00 0.00 N ATOM 0 H ARG A 45 -9.400 8.943 2.364 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.981 9.607 1.394 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.206 10.793 1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.610 11.510 0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -11.599 11.368 2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.900 11.362 3.221 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -10.718 13.659 3.197 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -9.554 13.444 1.905 1.00 0.00 H new ATOM 0 HE ARG A 45 -11.213 13.940 0.363 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -12.678 12.906 3.405 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -14.323 13.260 2.866 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -13.329 14.392 -0.321 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -14.690 14.097 0.766 1.00 0.00 H new ATOM 638 N HIS A 46 -9.719 8.844 -0.908 1.00 0.00 N ATOM 639 CA HIS A 46 -9.559 8.374 -2.280 1.00 0.00 C ATOM 640 C HIS A 46 -10.436 7.153 -2.541 1.00 0.00 C ATOM 641 O HIS A 46 -11.152 7.092 -3.540 1.00 0.00 O ATOM 642 CB HIS A 46 -8.094 8.033 -2.557 1.00 0.00 C ATOM 643 CG HIS A 46 -7.913 6.977 -3.603 1.00 0.00 C ATOM 644 ND1 HIS A 46 -8.659 6.929 -4.762 1.00 0.00 N ATOM 645 CD2 HIS A 46 -7.063 5.925 -3.661 1.00 0.00 C ATOM 646 CE1 HIS A 46 -8.276 5.893 -5.487 1.00 0.00 C ATOM 647 NE2 HIS A 46 -7.309 5.267 -4.842 1.00 0.00 N ATOM 0 H HIS A 46 -8.842 9.008 -0.414 1.00 0.00 H new ATOM 0 HA HIS A 46 -9.871 9.174 -2.951 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -7.572 8.937 -2.871 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -7.626 7.700 -1.631 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -9.392 7.590 -5.019 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -6.328 5.653 -2.917 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -8.685 5.607 -6.445 1.00 0.00 H new ATOM 655 N GLY A 47 -10.374 6.181 -1.635 1.00 0.00 N ATOM 656 CA GLY A 47 -11.167 4.975 -1.787 1.00 0.00 C ATOM 657 C GLY A 47 -10.506 3.957 -2.696 1.00 0.00 C ATOM 658 O GLY A 47 -11.080 3.551 -3.705 1.00 0.00 O ATOM 0 H GLY A 47 -9.789 6.207 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.334 4.528 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.146 5.236 -2.190 1.00 0.00 H new ATOM 662 N GLY A 48 -9.293 3.545 -2.338 1.00 0.00 N ATOM 663 CA GLY A 48 -8.573 2.574 -3.140 1.00 0.00 C ATOM 664 C GLY A 48 -7.832 1.558 -2.294 1.00 0.00 C ATOM 665 O GLY A 48 -7.747 0.383 -2.653 1.00 0.00 O ATOM 0 H GLY A 48 -8.797 3.867 -1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.275 2.055 -3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -7.863 3.094 -3.783 1.00 0.00 H new ATOM 669 N LEU A 49 -7.292 2.010 -1.167 1.00 0.00 N ATOM 670 CA LEU A 49 -6.552 1.133 -0.267 1.00 0.00 C ATOM 671 C LEU A 49 -7.390 0.775 0.956 1.00 0.00 C ATOM 672 O LEU A 49 -8.112 1.615 1.494 1.00 0.00 O ATOM 673 CB LEU A 49 -5.248 1.801 0.171 1.00 0.00 C ATOM 674 CG LEU A 49 -4.032 1.549 -0.720 1.00 0.00 C ATOM 675 CD1 LEU A 49 -2.992 2.642 -0.526 1.00 0.00 C ATOM 676 CD2 LEU A 49 -3.431 0.182 -0.429 1.00 0.00 C ATOM 0 H LEU A 49 -7.353 2.979 -0.855 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.319 0.215 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -5.415 2.877 0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -5.011 1.462 1.179 1.00 0.00 H new ATOM 0 HG LEU A 49 -4.358 1.566 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.134 2.446 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.426 3.608 -0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.670 2.657 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.566 0.020 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.120 0.136 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.175 -0.591 -0.620 1.00 0.00 H new ATOM 688 N LYS A 50 -7.287 -0.476 1.393 1.00 0.00 N ATOM 689 CA LYS A 50 -8.032 -0.945 2.555 1.00 0.00 C ATOM 690 C LYS A 50 -7.292 -2.080 3.254 1.00 0.00 C ATOM 691 O LYS A 50 -6.347 -2.648 2.705 1.00 0.00 O ATOM 692 CB LYS A 50 -9.428 -1.413 2.137 1.00 0.00 C ATOM 693 CG LYS A 50 -10.378 -0.275 1.805 1.00 0.00 C ATOM 694 CD LYS A 50 -11.743 -0.793 1.385 1.00 0.00 C ATOM 695 CE LYS A 50 -11.734 -1.281 -0.056 1.00 0.00 C ATOM 696 NZ LYS A 50 -11.292 -2.700 -0.158 1.00 0.00 N ATOM 0 H LYS A 50 -6.694 -1.184 0.959 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.128 -0.114 3.253 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -9.338 -2.065 1.268 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.857 -2.011 2.941 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -10.486 0.375 2.673 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -9.955 0.331 1.004 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -12.043 -1.607 2.044 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.484 -0.002 1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -12.733 -1.180 -0.480 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -11.071 -0.651 -0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.376 -2.744 -0.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.193 -3.102 0.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -11.998 -3.246 -0.692 1.00 0.00 H new ATOM 710 N ARG A 51 -7.727 -2.406 4.467 1.00 0.00 N ATOM 711 CA ARG A 51 -7.105 -3.474 5.240 1.00 0.00 C ATOM 712 C ARG A 51 -7.149 -4.795 4.477 1.00 0.00 C ATOM 713 O ARG A 51 -8.205 -5.218 4.009 1.00 0.00 O ATOM 714 CB ARG A 51 -7.806 -3.629 6.591 1.00 0.00 C ATOM 715 CG ARG A 51 -7.411 -4.891 7.340 1.00 0.00 C ATOM 716 CD ARG A 51 -8.412 -5.225 8.435 1.00 0.00 C ATOM 717 NE ARG A 51 -9.655 -5.767 7.894 1.00 0.00 N ATOM 718 CZ ARG A 51 -10.766 -5.914 8.608 1.00 0.00 C ATOM 719 NH1 ARG A 51 -10.788 -5.560 9.885 1.00 0.00 N ATOM 720 NH2 ARG A 51 -11.857 -6.415 8.044 1.00 0.00 N ATOM 0 H ARG A 51 -8.508 -1.946 4.935 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.062 -3.207 5.408 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.578 -2.762 7.211 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.884 -3.633 6.433 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -7.343 -5.724 6.641 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.421 -4.761 7.778 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.970 -5.947 9.122 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -8.630 -4.327 9.013 1.00 0.00 H new ATOM 0 HE ARG A 51 -9.672 -6.048 6.914 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -9.951 -5.174 10.322 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -11.642 -5.674 10.431 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -11.844 -6.688 7.061 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -12.709 -6.527 8.593 1.00 0.00 H new ATOM 734 N GLY A 52 -5.994 -5.441 4.356 1.00 0.00 N ATOM 735 CA GLY A 52 -5.923 -6.706 3.649 1.00 0.00 C ATOM 736 C GLY A 52 -5.292 -6.569 2.277 1.00 0.00 C ATOM 737 O GLY A 52 -4.706 -7.520 1.758 1.00 0.00 O ATOM 0 H GLY A 52 -5.106 -5.111 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -5.347 -7.418 4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -6.927 -7.117 3.544 1.00 0.00 H new ATOM 741 N ASP A 53 -5.413 -5.385 1.688 1.00 0.00 N ATOM 742 CA ASP A 53 -4.850 -5.127 0.368 1.00 0.00 C ATOM 743 C ASP A 53 -3.374 -5.510 0.322 1.00 0.00 C ATOM 744 O ASP A 53 -2.524 -4.807 0.867 1.00 0.00 O ATOM 745 CB ASP A 53 -5.019 -3.652 -0.003 1.00 0.00 C ATOM 746 CG ASP A 53 -6.475 -3.254 -0.142 1.00 0.00 C ATOM 747 OD1 ASP A 53 -7.309 -3.777 0.626 1.00 0.00 O ATOM 748 OD2 ASP A 53 -6.781 -2.419 -1.019 1.00 0.00 O ATOM 0 H ASP A 53 -5.896 -4.588 2.104 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.388 -5.740 -0.355 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -4.547 -3.032 0.759 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -4.500 -3.454 -0.941 1.00 0.00 H new ATOM 753 N GLN A 54 -3.078 -6.628 -0.332 1.00 0.00 N ATOM 754 CA GLN A 54 -1.705 -7.105 -0.448 1.00 0.00 C ATOM 755 C GLN A 54 -0.897 -6.216 -1.387 1.00 0.00 C ATOM 756 O GLN A 54 -1.214 -6.095 -2.571 1.00 0.00 O ATOM 757 CB GLN A 54 -1.685 -8.549 -0.951 1.00 0.00 C ATOM 758 CG GLN A 54 -0.473 -9.340 -0.484 1.00 0.00 C ATOM 759 CD GLN A 54 0.807 -8.904 -1.168 1.00 0.00 C ATOM 760 OE1 GLN A 54 0.792 -8.470 -2.321 1.00 0.00 O ATOM 761 NE2 GLN A 54 1.925 -9.017 -0.461 1.00 0.00 N ATOM 0 H GLN A 54 -3.770 -7.221 -0.790 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.249 -7.066 0.541 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.590 -9.055 -0.614 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.708 -8.546 -2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.362 -9.224 0.594 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.640 -10.400 -0.675 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.892 -9.382 0.491 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.817 -8.739 -0.870 1.00 0.00 H new ATOM 770 N LEU A 55 0.148 -5.594 -0.851 1.00 0.00 N ATOM 771 CA LEU A 55 1.002 -4.715 -1.641 1.00 0.00 C ATOM 772 C LEU A 55 1.858 -5.518 -2.616 1.00 0.00 C ATOM 773 O LEU A 55 2.748 -6.265 -2.208 1.00 0.00 O ATOM 774 CB LEU A 55 1.900 -3.883 -0.723 1.00 0.00 C ATOM 775 CG LEU A 55 2.558 -2.658 -1.358 1.00 0.00 C ATOM 776 CD1 LEU A 55 1.515 -1.600 -1.683 1.00 0.00 C ATOM 777 CD2 LEU A 55 3.628 -2.090 -0.437 1.00 0.00 C ATOM 0 H LEU A 55 0.424 -5.682 0.127 1.00 0.00 H new ATOM 0 HA LEU A 55 0.360 -4.047 -2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.307 -3.551 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.685 -4.530 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 55 3.034 -2.967 -2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.002 -0.736 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.785 -2.011 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.009 -1.294 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.086 -1.219 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.175 -1.797 0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.391 -2.847 -0.255 1.00 0.00 H new ATOM 789 N LEU A 56 1.584 -5.358 -3.906 1.00 0.00 N ATOM 790 CA LEU A 56 2.330 -6.066 -4.940 1.00 0.00 C ATOM 791 C LEU A 56 3.611 -5.318 -5.297 1.00 0.00 C ATOM 792 O LEU A 56 4.709 -5.863 -5.191 1.00 0.00 O ATOM 793 CB LEU A 56 1.465 -6.244 -6.189 1.00 0.00 C ATOM 794 CG LEU A 56 0.169 -7.033 -6.001 1.00 0.00 C ATOM 795 CD1 LEU A 56 -0.636 -7.052 -7.291 1.00 0.00 C ATOM 796 CD2 LEU A 56 0.470 -8.451 -5.538 1.00 0.00 C ATOM 0 H LEU A 56 0.851 -4.744 -4.261 1.00 0.00 H new ATOM 0 HA LEU A 56 2.601 -7.047 -4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.213 -5.257 -6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.063 -6.742 -6.952 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.426 -6.539 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.555 -7.618 -7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.883 -6.031 -7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.048 -7.521 -8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.464 -8.998 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.085 -8.954 -6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 56 1.005 -8.418 -4.589 1.00 0.00 H new ATOM 808 N SER A 57 3.461 -4.067 -5.718 1.00 0.00 N ATOM 809 CA SER A 57 4.606 -3.244 -6.092 1.00 0.00 C ATOM 810 C SER A 57 4.373 -1.785 -5.713 1.00 0.00 C ATOM 811 O SER A 57 3.242 -1.298 -5.734 1.00 0.00 O ATOM 812 CB SER A 57 4.872 -3.356 -7.594 1.00 0.00 C ATOM 813 OG SER A 57 5.037 -4.709 -7.983 1.00 0.00 O ATOM 0 H SER A 57 2.558 -3.601 -5.809 1.00 0.00 H new ATOM 0 HA SER A 57 5.477 -3.608 -5.548 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.044 -2.914 -8.147 1.00 0.00 H new ATOM 0 HB3 SER A 57 5.766 -2.789 -7.852 1.00 0.00 H new ATOM 0 HG SER A 57 5.204 -4.754 -8.948 1.00 0.00 H new ATOM 819 N VAL A 58 5.452 -1.090 -5.366 1.00 0.00 N ATOM 820 CA VAL A 58 5.367 0.314 -4.983 1.00 0.00 C ATOM 821 C VAL A 58 6.257 1.180 -5.868 1.00 0.00 C ATOM 822 O VAL A 58 7.387 0.809 -6.181 1.00 0.00 O ATOM 823 CB VAL A 58 5.770 0.519 -3.510 1.00 0.00 C ATOM 824 CG1 VAL A 58 5.937 2.000 -3.204 1.00 0.00 C ATOM 825 CG2 VAL A 58 4.743 -0.113 -2.584 1.00 0.00 C ATOM 0 H VAL A 58 6.395 -1.477 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 58 4.328 0.616 -5.113 1.00 0.00 H new ATOM 0 HB VAL A 58 6.728 0.027 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 58 6.222 2.126 -2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.713 2.419 -3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.996 2.518 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 58 5.044 0.041 -1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 58 3.770 0.348 -2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.679 -1.182 -2.788 1.00 0.00 H new ATOM 835 N ASN A 59 5.738 2.336 -6.267 1.00 0.00 N ATOM 836 CA ASN A 59 6.486 3.256 -7.117 1.00 0.00 C ATOM 837 C ASN A 59 7.000 2.547 -8.366 1.00 0.00 C ATOM 838 O ASN A 59 8.061 2.882 -8.890 1.00 0.00 O ATOM 839 CB ASN A 59 7.658 3.861 -6.342 1.00 0.00 C ATOM 840 CG ASN A 59 7.270 5.126 -5.601 1.00 0.00 C ATOM 841 OD1 ASN A 59 7.266 5.162 -4.370 1.00 0.00 O ATOM 842 ND2 ASN A 59 6.942 6.173 -6.350 1.00 0.00 N ATOM 0 H ASN A 59 4.803 2.658 -6.016 1.00 0.00 H new ATOM 0 HA ASN A 59 5.812 4.055 -7.426 1.00 0.00 H new ATOM 0 HB2 ASN A 59 8.036 3.128 -5.630 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.471 4.083 -7.033 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.673 7.052 -5.908 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.959 6.098 -7.367 1.00 0.00 H new ATOM 849 N GLY A 60 6.238 1.565 -8.839 1.00 0.00 N ATOM 850 CA GLY A 60 6.632 0.824 -10.023 1.00 0.00 C ATOM 851 C GLY A 60 7.748 -0.163 -9.744 1.00 0.00 C ATOM 852 O GLY A 60 8.493 -0.540 -10.648 1.00 0.00 O ATOM 0 H GLY A 60 5.355 1.270 -8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 60 5.768 0.289 -10.417 1.00 0.00 H new ATOM 0 HA3 GLY A 60 6.954 1.523 -10.795 1.00 0.00 H new ATOM 856 N VAL A 61 7.865 -0.582 -8.488 1.00 0.00 N ATOM 857 CA VAL A 61 8.899 -1.532 -8.092 1.00 0.00 C ATOM 858 C VAL A 61 8.302 -2.704 -7.322 1.00 0.00 C ATOM 859 O VAL A 61 7.537 -2.514 -6.377 1.00 0.00 O ATOM 860 CB VAL A 61 9.978 -0.857 -7.224 1.00 0.00 C ATOM 861 CG1 VAL A 61 11.023 -1.872 -6.787 1.00 0.00 C ATOM 862 CG2 VAL A 61 10.624 0.295 -7.979 1.00 0.00 C ATOM 0 H VAL A 61 7.257 -0.279 -7.727 1.00 0.00 H new ATOM 0 HA VAL A 61 9.359 -1.900 -9.009 1.00 0.00 H new ATOM 0 HB VAL A 61 9.502 -0.454 -6.330 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.777 -1.377 -6.175 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.544 -2.660 -6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.498 -2.307 -7.666 1.00 0.00 H new ATOM 0 HG21 VAL A 61 11.384 0.761 -7.351 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.088 -0.082 -8.891 1.00 0.00 H new ATOM 0 HG23 VAL A 61 9.864 1.033 -8.237 1.00 0.00 H new ATOM 872 N SER A 62 8.658 -3.917 -7.733 1.00 0.00 N ATOM 873 CA SER A 62 8.156 -5.122 -7.083 1.00 0.00 C ATOM 874 C SER A 62 8.656 -5.213 -5.645 1.00 0.00 C ATOM 875 O SER A 62 9.859 -5.302 -5.399 1.00 0.00 O ATOM 876 CB SER A 62 8.585 -6.365 -7.865 1.00 0.00 C ATOM 877 OG SER A 62 9.961 -6.307 -8.199 1.00 0.00 O ATOM 0 H SER A 62 9.292 -4.091 -8.513 1.00 0.00 H new ATOM 0 HA SER A 62 7.067 -5.070 -7.067 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.389 -7.258 -7.271 1.00 0.00 H new ATOM 0 HB3 SER A 62 7.990 -6.450 -8.774 1.00 0.00 H new ATOM 0 HG SER A 62 10.474 -6.007 -7.420 1.00 0.00 H new ATOM 883 N VAL A 63 7.724 -5.191 -4.698 1.00 0.00 N ATOM 884 CA VAL A 63 8.069 -5.273 -3.284 1.00 0.00 C ATOM 885 C VAL A 63 7.551 -6.566 -2.665 1.00 0.00 C ATOM 886 O VAL A 63 8.184 -7.139 -1.779 1.00 0.00 O ATOM 887 CB VAL A 63 7.501 -4.076 -2.498 1.00 0.00 C ATOM 888 CG1 VAL A 63 8.064 -2.769 -3.033 1.00 0.00 C ATOM 889 CG2 VAL A 63 5.981 -4.075 -2.556 1.00 0.00 C ATOM 0 H VAL A 63 6.724 -5.117 -4.884 1.00 0.00 H new ATOM 0 HA VAL A 63 9.157 -5.256 -3.222 1.00 0.00 H new ATOM 0 HB VAL A 63 7.803 -4.173 -1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.651 -1.935 -2.465 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.150 -2.773 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.796 -2.660 -4.084 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.596 -3.223 -1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.657 -4.003 -3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 63 5.600 -4.998 -2.120 1.00 0.00 H new ATOM 899 N GLU A 64 6.394 -7.020 -3.139 1.00 0.00 N ATOM 900 CA GLU A 64 5.791 -8.246 -2.631 1.00 0.00 C ATOM 901 C GLU A 64 6.860 -9.287 -2.310 1.00 0.00 C ATOM 902 O GLU A 64 6.722 -10.064 -1.366 1.00 0.00 O ATOM 903 CB GLU A 64 4.801 -8.814 -3.650 1.00 0.00 C ATOM 904 CG GLU A 64 5.302 -8.755 -5.083 1.00 0.00 C ATOM 905 CD GLU A 64 4.189 -8.932 -6.098 1.00 0.00 C ATOM 906 OE1 GLU A 64 3.364 -9.853 -5.919 1.00 0.00 O ATOM 907 OE2 GLU A 64 4.143 -8.151 -7.071 1.00 0.00 O ATOM 0 H GLU A 64 5.857 -6.558 -3.873 1.00 0.00 H new ATOM 0 HA GLU A 64 5.257 -8.004 -1.712 1.00 0.00 H new ATOM 0 HB2 GLU A 64 4.582 -9.850 -3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 64 3.863 -8.263 -3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 64 5.794 -7.797 -5.253 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.053 -9.531 -5.234 1.00 0.00 H new ATOM 914 N GLY A 65 7.926 -9.295 -3.104 1.00 0.00 N ATOM 915 CA GLY A 65 9.003 -10.244 -2.889 1.00 0.00 C ATOM 916 C GLY A 65 10.104 -9.683 -2.011 1.00 0.00 C ATOM 917 O GLY A 65 10.755 -10.422 -1.273 1.00 0.00 O ATOM 0 H GLY A 65 8.063 -8.662 -3.892 1.00 0.00 H new ATOM 0 HA2 GLY A 65 8.601 -11.147 -2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.423 -10.536 -3.851 1.00 0.00 H new ATOM 921 N GLU A 66 10.314 -8.373 -2.092 1.00 0.00 N ATOM 922 CA GLU A 66 11.346 -7.715 -1.299 1.00 0.00 C ATOM 923 C GLU A 66 10.986 -7.731 0.184 1.00 0.00 C ATOM 924 O GLU A 66 9.925 -8.221 0.569 1.00 0.00 O ATOM 925 CB GLU A 66 11.541 -6.273 -1.772 1.00 0.00 C ATOM 926 CG GLU A 66 11.930 -6.159 -3.236 1.00 0.00 C ATOM 927 CD GLU A 66 12.537 -4.812 -3.576 1.00 0.00 C ATOM 928 OE1 GLU A 66 13.764 -4.655 -3.402 1.00 0.00 O ATOM 929 OE2 GLU A 66 11.787 -3.916 -4.015 1.00 0.00 O ATOM 0 H GLU A 66 9.784 -7.747 -2.698 1.00 0.00 H new ATOM 0 HA GLU A 66 12.278 -8.264 -1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.618 -5.717 -1.606 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.311 -5.801 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.643 -6.946 -3.481 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.049 -6.323 -3.856 1.00 0.00 H new ATOM 936 N GLN A 67 11.879 -7.194 1.009 1.00 0.00 N ATOM 937 CA GLN A 67 11.656 -7.149 2.450 1.00 0.00 C ATOM 938 C GLN A 67 10.774 -5.963 2.827 1.00 0.00 C ATOM 939 O GLN A 67 10.655 -4.999 2.070 1.00 0.00 O ATOM 940 CB GLN A 67 12.991 -7.062 3.191 1.00 0.00 C ATOM 941 CG GLN A 67 12.861 -7.215 4.698 1.00 0.00 C ATOM 942 CD GLN A 67 14.173 -6.984 5.423 1.00 0.00 C ATOM 943 OE1 GLN A 67 15.229 -6.876 4.800 1.00 0.00 O ATOM 944 NE2 GLN A 67 14.112 -6.907 6.747 1.00 0.00 N ATOM 0 H GLN A 67 12.762 -6.785 0.705 1.00 0.00 H new ATOM 0 HA GLN A 67 11.145 -8.066 2.742 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.659 -7.836 2.812 1.00 0.00 H new ATOM 0 HB3 GLN A 67 13.458 -6.102 2.970 1.00 0.00 H new ATOM 0 HG2 GLN A 67 12.117 -6.510 5.068 1.00 0.00 H new ATOM 0 HG3 GLN A 67 12.494 -8.216 4.928 1.00 0.00 H new ATOM 0 HE21 GLN A 67 13.215 -7.002 7.223 1.00 0.00 H new ATOM 0 HE22 GLN A 67 14.962 -6.753 7.289 1.00 0.00 H new ATOM 953 N HIS A 68 10.155 -6.042 4.001 1.00 0.00 N ATOM 954 CA HIS A 68 9.283 -4.975 4.479 1.00 0.00 C ATOM 955 C HIS A 68 9.980 -3.620 4.383 1.00 0.00 C ATOM 956 O HIS A 68 9.462 -2.688 3.770 1.00 0.00 O ATOM 957 CB HIS A 68 8.859 -5.242 5.923 1.00 0.00 C ATOM 958 CG HIS A 68 7.818 -4.291 6.427 1.00 0.00 C ATOM 959 ND1 HIS A 68 6.801 -4.670 7.278 1.00 0.00 N ATOM 960 CD2 HIS A 68 7.641 -2.969 6.198 1.00 0.00 C ATOM 961 CE1 HIS A 68 6.042 -3.623 7.548 1.00 0.00 C ATOM 962 NE2 HIS A 68 6.531 -2.578 6.905 1.00 0.00 N ATOM 0 H HIS A 68 10.241 -6.834 4.638 1.00 0.00 H new ATOM 0 HA HIS A 68 8.396 -4.954 3.846 1.00 0.00 H new ATOM 0 HB2 HIS A 68 8.476 -6.260 5.998 1.00 0.00 H new ATOM 0 HB3 HIS A 68 9.736 -5.183 6.567 1.00 0.00 H new ATOM 0 HD1 HIS A 68 6.657 -5.612 7.642 1.00 0.00 H new ATOM 0 HD2 HIS A 68 8.258 -2.339 5.575 1.00 0.00 H new ATOM 0 HE1 HIS A 68 5.170 -3.622 8.186 1.00 0.00 H new ATOM 970 N GLU A 69 11.156 -3.521 4.995 1.00 0.00 N ATOM 971 CA GLU A 69 11.921 -2.280 4.980 1.00 0.00 C ATOM 972 C GLU A 69 11.828 -1.600 3.617 1.00 0.00 C ATOM 973 O GLU A 69 11.409 -0.447 3.512 1.00 0.00 O ATOM 974 CB GLU A 69 13.386 -2.554 5.326 1.00 0.00 C ATOM 975 CG GLU A 69 14.129 -1.332 5.840 1.00 0.00 C ATOM 976 CD GLU A 69 13.609 -0.855 7.182 1.00 0.00 C ATOM 977 OE1 GLU A 69 12.516 -0.253 7.216 1.00 0.00 O ATOM 978 OE2 GLU A 69 14.297 -1.084 8.200 1.00 0.00 O ATOM 0 H GLU A 69 11.599 -4.284 5.507 1.00 0.00 H new ATOM 0 HA GLU A 69 11.496 -1.612 5.730 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.432 -3.340 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.895 -2.932 4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.190 -1.567 5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.041 -0.525 5.113 1.00 0.00 H new ATOM 985 N LYS A 70 12.223 -2.322 2.574 1.00 0.00 N ATOM 986 CA LYS A 70 12.185 -1.791 1.216 1.00 0.00 C ATOM 987 C LYS A 70 10.898 -1.008 0.975 1.00 0.00 C ATOM 988 O LYS A 70 10.928 0.108 0.458 1.00 0.00 O ATOM 989 CB LYS A 70 12.301 -2.928 0.199 1.00 0.00 C ATOM 990 CG LYS A 70 12.833 -2.483 -1.152 1.00 0.00 C ATOM 991 CD LYS A 70 14.352 -2.523 -1.194 1.00 0.00 C ATOM 992 CE LYS A 70 14.902 -1.636 -2.300 1.00 0.00 C ATOM 993 NZ LYS A 70 14.888 -0.197 -1.916 1.00 0.00 N ATOM 0 H LYS A 70 12.574 -3.277 2.643 1.00 0.00 H new ATOM 0 HA LYS A 70 13.030 -1.114 1.093 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.957 -3.700 0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.320 -3.383 0.062 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.429 -3.127 -1.933 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.489 -1.471 -1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.752 -2.199 -0.233 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.686 -3.549 -1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.922 -1.939 -2.535 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.311 -1.776 -3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.207 0.380 -2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.922 0.082 -1.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.526 -0.047 -1.108 1.00 0.00 H new ATOM 1007 N ALA A 71 9.770 -1.600 1.354 1.00 0.00 N ATOM 1008 CA ALA A 71 8.474 -0.956 1.181 1.00 0.00 C ATOM 1009 C ALA A 71 8.440 0.403 1.873 1.00 0.00 C ATOM 1010 O ALA A 71 8.070 1.409 1.269 1.00 0.00 O ATOM 1011 CB ALA A 71 7.365 -1.850 1.715 1.00 0.00 C ATOM 0 H ALA A 71 9.728 -2.525 1.783 1.00 0.00 H new ATOM 0 HA ALA A 71 8.315 -0.796 0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 71 6.403 -1.356 1.579 1.00 0.00 H new ATOM 0 HB2 ALA A 71 7.367 -2.796 1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 71 7.529 -2.039 2.776 1.00 0.00 H new ATOM 1017 N VAL A 72 8.827 0.424 3.145 1.00 0.00 N ATOM 1018 CA VAL A 72 8.841 1.660 3.919 1.00 0.00 C ATOM 1019 C VAL A 72 9.784 2.685 3.300 1.00 0.00 C ATOM 1020 O VAL A 72 9.354 3.747 2.852 1.00 0.00 O ATOM 1021 CB VAL A 72 9.265 1.403 5.377 1.00 0.00 C ATOM 1022 CG1 VAL A 72 9.321 2.709 6.155 1.00 0.00 C ATOM 1023 CG2 VAL A 72 8.316 0.418 6.042 1.00 0.00 C ATOM 0 H VAL A 72 9.135 -0.400 3.661 1.00 0.00 H new ATOM 0 HA VAL A 72 7.824 2.053 3.908 1.00 0.00 H new ATOM 0 HB VAL A 72 10.263 0.966 5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 72 9.622 2.508 7.183 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.044 3.379 5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.337 3.178 6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.631 0.248 7.072 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.305 0.825 6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.331 -0.526 5.497 1.00 0.00 H new ATOM 1033 N GLU A 73 11.073 2.360 3.279 1.00 0.00 N ATOM 1034 CA GLU A 73 12.077 3.254 2.715 1.00 0.00 C ATOM 1035 C GLU A 73 11.651 3.750 1.337 1.00 0.00 C ATOM 1036 O GLU A 73 11.963 4.876 0.946 1.00 0.00 O ATOM 1037 CB GLU A 73 13.429 2.543 2.618 1.00 0.00 C ATOM 1038 CG GLU A 73 13.399 1.296 1.750 1.00 0.00 C ATOM 1039 CD GLU A 73 14.768 0.929 1.210 1.00 0.00 C ATOM 1040 OE1 GLU A 73 15.549 1.852 0.899 1.00 0.00 O ATOM 1041 OE2 GLU A 73 15.058 -0.281 1.100 1.00 0.00 O ATOM 0 H GLU A 73 11.446 1.484 3.646 1.00 0.00 H new ATOM 0 HA GLU A 73 12.174 4.114 3.378 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.167 3.237 2.217 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.760 2.270 3.620 1.00 0.00 H new ATOM 0 HG2 GLU A 73 13.006 0.462 2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.714 1.454 0.917 1.00 0.00 H new ATOM 1048 N LEU A 74 10.937 2.903 0.604 1.00 0.00 N ATOM 1049 CA LEU A 74 10.467 3.254 -0.732 1.00 0.00 C ATOM 1050 C LEU A 74 9.491 4.424 -0.675 1.00 0.00 C ATOM 1051 O LEU A 74 9.628 5.397 -1.418 1.00 0.00 O ATOM 1052 CB LEU A 74 9.798 2.047 -1.392 1.00 0.00 C ATOM 1053 CG LEU A 74 10.716 1.126 -2.195 1.00 0.00 C ATOM 1054 CD1 LEU A 74 9.975 -0.135 -2.613 1.00 0.00 C ATOM 1055 CD2 LEU A 74 11.265 1.853 -3.415 1.00 0.00 C ATOM 0 H LEU A 74 10.671 1.968 0.912 1.00 0.00 H new ATOM 0 HA LEU A 74 11.329 3.553 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.313 1.456 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 74 9.012 2.410 -2.054 1.00 0.00 H new ATOM 0 HG LEU A 74 11.554 0.837 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.645 -0.778 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 74 9.631 -0.666 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.118 0.134 -3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.917 1.183 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.439 2.172 -4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 74 11.833 2.726 -3.093 1.00 0.00 H new ATOM 1067 N LEU A 75 8.506 4.324 0.211 1.00 0.00 N ATOM 1068 CA LEU A 75 7.507 5.376 0.366 1.00 0.00 C ATOM 1069 C LEU A 75 8.167 6.707 0.712 1.00 0.00 C ATOM 1070 O LEU A 75 7.969 7.708 0.023 1.00 0.00 O ATOM 1071 CB LEU A 75 6.501 4.994 1.454 1.00 0.00 C ATOM 1072 CG LEU A 75 5.542 3.854 1.110 1.00 0.00 C ATOM 1073 CD1 LEU A 75 5.147 3.092 2.366 1.00 0.00 C ATOM 1074 CD2 LEU A 75 4.308 4.392 0.400 1.00 0.00 C ATOM 0 H LEU A 75 8.378 3.526 0.833 1.00 0.00 H new ATOM 0 HA LEU A 75 6.982 5.488 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.054 4.718 2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.911 5.876 1.701 1.00 0.00 H new ATOM 0 HG LEU A 75 6.053 3.165 0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.464 2.284 2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.039 2.675 2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.655 3.770 3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.636 3.567 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.795 5.102 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.607 4.893 -0.521 1.00 0.00 H new ATOM 1086 N LYS A 76 8.953 6.711 1.783 1.00 0.00 N ATOM 1087 CA LYS A 76 9.646 7.917 2.220 1.00 0.00 C ATOM 1088 C LYS A 76 10.649 8.379 1.169 1.00 0.00 C ATOM 1089 O LYS A 76 10.846 9.577 0.969 1.00 0.00 O ATOM 1090 CB LYS A 76 10.362 7.666 3.549 1.00 0.00 C ATOM 1091 CG LYS A 76 9.422 7.569 4.738 1.00 0.00 C ATOM 1092 CD LYS A 76 10.180 7.301 6.027 1.00 0.00 C ATOM 1093 CE LYS A 76 9.268 7.399 7.241 1.00 0.00 C ATOM 1094 NZ LYS A 76 9.190 8.792 7.764 1.00 0.00 N ATOM 0 H LYS A 76 9.126 5.891 2.365 1.00 0.00 H new ATOM 0 HA LYS A 76 8.903 8.703 2.358 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.936 6.742 3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.075 8.471 3.725 1.00 0.00 H new ATOM 0 HG2 LYS A 76 8.857 8.496 4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 76 8.699 6.771 4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.629 6.308 5.987 1.00 0.00 H new ATOM 0 HD3 LYS A 76 10.997 8.016 6.125 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.269 7.055 6.974 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.634 6.736 8.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.559 8.818 8.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.140 9.112 8.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.817 9.420 7.024 1.00 0.00 H new ATOM 1108 N ALA A 77 11.280 7.421 0.498 1.00 0.00 N ATOM 1109 CA ALA A 77 12.260 7.730 -0.536 1.00 0.00 C ATOM 1110 C ALA A 77 11.604 8.419 -1.727 1.00 0.00 C ATOM 1111 O ALA A 77 12.143 9.379 -2.276 1.00 0.00 O ATOM 1112 CB ALA A 77 12.973 6.462 -0.983 1.00 0.00 C ATOM 0 H ALA A 77 11.130 6.424 0.652 1.00 0.00 H new ATOM 0 HA ALA A 77 12.994 8.416 -0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.702 6.707 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.484 6.012 -0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.244 5.757 -1.383 1.00 0.00 H new ATOM 1118 N ALA A 78 10.437 7.921 -2.123 1.00 0.00 N ATOM 1119 CA ALA A 78 9.706 8.490 -3.249 1.00 0.00 C ATOM 1120 C ALA A 78 9.467 9.983 -3.050 1.00 0.00 C ATOM 1121 O ALA A 78 9.778 10.535 -1.995 1.00 0.00 O ATOM 1122 CB ALA A 78 8.383 7.762 -3.441 1.00 0.00 C ATOM 0 H ALA A 78 9.978 7.125 -1.681 1.00 0.00 H new ATOM 0 HA ALA A 78 10.312 8.362 -4.146 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.847 8.197 -4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.573 6.707 -3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.779 7.860 -2.539 1.00 0.00 H new ATOM 1128 N GLN A 79 8.914 10.630 -4.071 1.00 0.00 N ATOM 1129 CA GLN A 79 8.635 12.059 -4.008 1.00 0.00 C ATOM 1130 C GLN A 79 7.556 12.449 -5.013 1.00 0.00 C ATOM 1131 O GLN A 79 7.432 11.838 -6.073 1.00 0.00 O ATOM 1132 CB GLN A 79 9.910 12.861 -4.274 1.00 0.00 C ATOM 1133 CG GLN A 79 10.309 12.901 -5.740 1.00 0.00 C ATOM 1134 CD GLN A 79 10.593 11.523 -6.305 1.00 0.00 C ATOM 1135 OE1 GLN A 79 9.706 10.869 -6.854 1.00 0.00 O ATOM 1136 NE2 GLN A 79 11.836 11.074 -6.174 1.00 0.00 N ATOM 0 H GLN A 79 8.651 10.187 -4.951 1.00 0.00 H new ATOM 0 HA GLN A 79 8.272 12.288 -3.006 1.00 0.00 H new ATOM 0 HB2 GLN A 79 9.769 13.881 -3.917 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.727 12.431 -3.695 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.511 13.369 -6.317 1.00 0.00 H new ATOM 0 HG3 GLN A 79 11.194 13.526 -5.855 1.00 0.00 H new ATOM 0 HE21 GLN A 79 12.540 11.649 -5.712 1.00 0.00 H new ATOM 0 HE22 GLN A 79 12.087 10.154 -6.536 1.00 0.00 H new ATOM 1145 N GLY A 80 6.777 13.470 -4.671 1.00 0.00 N ATOM 1146 CA GLY A 80 5.718 13.923 -5.555 1.00 0.00 C ATOM 1147 C GLY A 80 4.507 13.012 -5.522 1.00 0.00 C ATOM 1148 O GLY A 80 3.395 13.457 -5.234 1.00 0.00 O ATOM 0 H GLY A 80 6.860 13.992 -3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.418 14.932 -5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.099 13.979 -6.575 1.00 0.00 H new ATOM 1152 N SER A 81 4.720 11.735 -5.819 1.00 0.00 N ATOM 1153 CA SER A 81 3.636 10.760 -5.828 1.00 0.00 C ATOM 1154 C SER A 81 4.183 9.337 -5.775 1.00 0.00 C ATOM 1155 O SER A 81 5.305 9.075 -6.209 1.00 0.00 O ATOM 1156 CB SER A 81 2.770 10.940 -7.076 1.00 0.00 C ATOM 1157 OG SER A 81 3.558 10.897 -8.253 1.00 0.00 O ATOM 0 H SER A 81 5.634 11.351 -6.057 1.00 0.00 H new ATOM 0 HA SER A 81 3.023 10.927 -4.942 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.012 10.157 -7.113 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.242 11.892 -7.022 1.00 0.00 H new ATOM 0 HG SER A 81 2.982 11.013 -9.037 1.00 0.00 H new ATOM 1163 N VAL A 82 3.383 8.421 -5.240 1.00 0.00 N ATOM 1164 CA VAL A 82 3.785 7.024 -5.131 1.00 0.00 C ATOM 1165 C VAL A 82 2.706 6.096 -5.677 1.00 0.00 C ATOM 1166 O VAL A 82 1.543 6.177 -5.281 1.00 0.00 O ATOM 1167 CB VAL A 82 4.086 6.639 -3.670 1.00 0.00 C ATOM 1168 CG1 VAL A 82 5.406 7.245 -3.218 1.00 0.00 C ATOM 1169 CG2 VAL A 82 2.949 7.077 -2.759 1.00 0.00 C ATOM 0 H VAL A 82 2.452 8.621 -4.875 1.00 0.00 H new ATOM 0 HA VAL A 82 4.692 6.909 -5.724 1.00 0.00 H new ATOM 0 HB VAL A 82 4.173 5.554 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.601 6.962 -2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.212 6.877 -3.853 1.00 0.00 H new ATOM 0 HG13 VAL A 82 5.352 8.331 -3.293 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.178 6.797 -1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.828 8.158 -2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 82 2.025 6.590 -3.070 1.00 0.00 H new ATOM 1179 N LYS A 83 3.098 5.215 -6.591 1.00 0.00 N ATOM 1180 CA LYS A 83 2.166 4.269 -7.192 1.00 0.00 C ATOM 1181 C LYS A 83 2.122 2.968 -6.397 1.00 0.00 C ATOM 1182 O LYS A 83 3.024 2.136 -6.498 1.00 0.00 O ATOM 1183 CB LYS A 83 2.563 3.980 -8.642 1.00 0.00 C ATOM 1184 CG LYS A 83 1.399 3.552 -9.518 1.00 0.00 C ATOM 1185 CD LYS A 83 1.878 2.837 -10.771 1.00 0.00 C ATOM 1186 CE LYS A 83 2.142 3.816 -11.904 1.00 0.00 C ATOM 1187 NZ LYS A 83 3.547 4.312 -11.893 1.00 0.00 N ATOM 0 H LYS A 83 4.056 5.137 -6.932 1.00 0.00 H new ATOM 0 HA LYS A 83 1.173 4.717 -7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.019 4.873 -9.070 1.00 0.00 H new ATOM 0 HB3 LYS A 83 3.322 3.198 -8.653 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.739 2.894 -8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.813 4.427 -9.799 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.789 2.282 -10.549 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.130 2.109 -11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.935 3.331 -12.858 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.458 4.661 -11.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.768 4.751 -12.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.661 5.016 -11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.195 3.516 -11.725 1.00 0.00 H new ATOM 1201 N LEU A 84 1.066 2.797 -5.608 1.00 0.00 N ATOM 1202 CA LEU A 84 0.904 1.596 -4.797 1.00 0.00 C ATOM 1203 C LEU A 84 -0.021 0.596 -5.484 1.00 0.00 C ATOM 1204 O LEU A 84 -1.203 0.869 -5.693 1.00 0.00 O ATOM 1205 CB LEU A 84 0.348 1.959 -3.419 1.00 0.00 C ATOM 1206 CG LEU A 84 1.120 3.026 -2.643 1.00 0.00 C ATOM 1207 CD1 LEU A 84 0.189 3.791 -1.716 1.00 0.00 C ATOM 1208 CD2 LEU A 84 2.259 2.394 -1.856 1.00 0.00 C ATOM 0 H LEU A 84 0.310 3.475 -5.513 1.00 0.00 H new ATOM 0 HA LEU A 84 1.884 1.133 -4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.680 2.301 -3.543 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.312 1.053 -2.814 1.00 0.00 H new ATOM 0 HG LEU A 84 1.546 3.730 -3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.757 4.546 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.591 4.276 -2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.267 3.100 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.798 3.168 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.855 1.667 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.941 1.893 -2.543 1.00 0.00 H new ATOM 1220 N VAL A 85 0.525 -0.565 -5.832 1.00 0.00 N ATOM 1221 CA VAL A 85 -0.251 -1.608 -6.492 1.00 0.00 C ATOM 1222 C VAL A 85 -0.740 -2.647 -5.489 1.00 0.00 C ATOM 1223 O VAL A 85 0.016 -3.098 -4.628 1.00 0.00 O ATOM 1224 CB VAL A 85 0.573 -2.313 -7.586 1.00 0.00 C ATOM 1225 CG1 VAL A 85 -0.278 -3.343 -8.314 1.00 0.00 C ATOM 1226 CG2 VAL A 85 1.144 -1.295 -8.561 1.00 0.00 C ATOM 0 H VAL A 85 1.502 -0.807 -5.668 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.110 -1.120 -6.953 1.00 0.00 H new ATOM 0 HB VAL A 85 1.405 -2.834 -7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.320 -3.831 -9.083 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.634 -4.089 -7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.131 -2.848 -8.778 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.723 -1.810 -9.327 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.329 -0.745 -9.031 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.790 -0.600 -8.024 1.00 0.00 H new ATOM 1236 N VAL A 86 -2.009 -3.024 -5.607 1.00 0.00 N ATOM 1237 CA VAL A 86 -2.599 -4.013 -4.713 1.00 0.00 C ATOM 1238 C VAL A 86 -3.208 -5.169 -5.497 1.00 0.00 C ATOM 1239 O VAL A 86 -3.498 -5.042 -6.686 1.00 0.00 O ATOM 1240 CB VAL A 86 -3.685 -3.383 -3.820 1.00 0.00 C ATOM 1241 CG1 VAL A 86 -3.084 -2.316 -2.919 1.00 0.00 C ATOM 1242 CG2 VAL A 86 -4.805 -2.805 -4.672 1.00 0.00 C ATOM 0 H VAL A 86 -2.648 -2.659 -6.313 1.00 0.00 H new ATOM 0 HA VAL A 86 -1.794 -4.391 -4.083 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.107 -4.163 -3.186 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -3.867 -1.883 -2.296 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -2.321 -2.764 -2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -2.633 -1.535 -3.531 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.564 -2.364 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -4.401 -2.038 -5.333 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -5.254 -3.598 -5.269 1.00 0.00 H new ATOM 1252 N ARG A 87 -3.400 -6.298 -4.822 1.00 0.00 N ATOM 1253 CA ARG A 87 -3.975 -7.479 -5.455 1.00 0.00 C ATOM 1254 C ARG A 87 -5.407 -7.708 -4.980 1.00 0.00 C ATOM 1255 O ARG A 87 -5.653 -7.897 -3.789 1.00 0.00 O ATOM 1256 CB ARG A 87 -3.122 -8.712 -5.153 1.00 0.00 C ATOM 1257 CG ARG A 87 -3.342 -9.858 -6.127 1.00 0.00 C ATOM 1258 CD ARG A 87 -4.539 -10.706 -5.728 1.00 0.00 C ATOM 1259 NE ARG A 87 -4.826 -11.746 -6.712 1.00 0.00 N ATOM 1260 CZ ARG A 87 -5.382 -12.914 -6.407 1.00 0.00 C ATOM 1261 NH1 ARG A 87 -5.710 -13.188 -5.152 1.00 0.00 N ATOM 1262 NH2 ARG A 87 -5.611 -13.809 -7.359 1.00 0.00 N ATOM 0 H ARG A 87 -3.166 -6.420 -3.837 1.00 0.00 H new ATOM 0 HA ARG A 87 -3.991 -7.312 -6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.070 -8.428 -5.170 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.342 -9.057 -4.143 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -3.495 -9.460 -7.130 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -2.449 -10.482 -6.164 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -4.350 -11.167 -4.759 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.414 -10.066 -5.611 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.587 -11.566 -7.687 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.536 -12.502 -4.418 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.137 -14.085 -4.921 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.360 -13.601 -8.326 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.038 -14.705 -7.124 1.00 0.00 H new ATOM 1276 N SER A 88 -6.347 -7.691 -5.920 1.00 0.00 N ATOM 1277 CA SER A 88 -7.754 -7.893 -5.597 1.00 0.00 C ATOM 1278 C SER A 88 -8.233 -9.257 -6.083 1.00 0.00 C ATOM 1279 O SER A 88 -7.500 -9.981 -6.756 1.00 0.00 O ATOM 1280 CB SER A 88 -8.607 -6.788 -6.224 1.00 0.00 C ATOM 1281 OG SER A 88 -8.110 -5.505 -5.883 1.00 0.00 O ATOM 0 H SER A 88 -6.159 -7.539 -6.911 1.00 0.00 H new ATOM 0 HA SER A 88 -7.861 -7.855 -4.513 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.616 -6.902 -7.308 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.639 -6.884 -5.885 1.00 0.00 H new ATOM 0 HG SER A 88 -8.671 -4.816 -6.297 1.00 0.00 H new ATOM 1287 N GLY A 89 -9.469 -9.602 -5.736 1.00 0.00 N ATOM 1288 CA GLY A 89 -10.026 -10.879 -6.145 1.00 0.00 C ATOM 1289 C GLY A 89 -10.314 -10.936 -7.632 1.00 0.00 C ATOM 1290 O GLY A 89 -10.411 -9.912 -8.307 1.00 0.00 O ATOM 0 H GLY A 89 -10.095 -9.020 -5.179 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.331 -11.676 -5.882 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.947 -11.064 -5.592 1.00 0.00 H new ATOM 1294 N PRO A 90 -10.453 -12.160 -8.165 1.00 0.00 N ATOM 1295 CA PRO A 90 -10.732 -12.376 -9.587 1.00 0.00 C ATOM 1296 C PRO A 90 -12.141 -11.940 -9.975 1.00 0.00 C ATOM 1297 O PRO A 90 -12.937 -11.550 -9.121 1.00 0.00 O ATOM 1298 CB PRO A 90 -10.576 -13.890 -9.753 1.00 0.00 C ATOM 1299 CG PRO A 90 -10.850 -14.449 -8.399 1.00 0.00 C ATOM 1300 CD PRO A 90 -10.349 -13.425 -7.419 1.00 0.00 C ATOM 0 HA PRO A 90 -10.069 -11.792 -10.225 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.275 -14.281 -10.492 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -9.574 -14.150 -10.093 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.916 -14.633 -8.261 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.342 -15.403 -8.261 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.953 -13.407 -6.512 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.322 -13.629 -7.114 1.00 0.00 H new ATOM 1308 N SER A 91 -12.442 -12.010 -11.267 1.00 0.00 N ATOM 1309 CA SER A 91 -13.755 -11.619 -11.768 1.00 0.00 C ATOM 1310 C SER A 91 -14.040 -10.153 -11.458 1.00 0.00 C ATOM 1311 O SER A 91 -15.149 -9.795 -11.060 1.00 0.00 O ATOM 1312 CB SER A 91 -14.842 -12.503 -11.154 1.00 0.00 C ATOM 1313 OG SER A 91 -14.766 -13.827 -11.653 1.00 0.00 O ATOM 0 H SER A 91 -11.795 -12.334 -11.986 1.00 0.00 H new ATOM 0 HA SER A 91 -13.758 -11.750 -12.850 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.737 -12.513 -10.069 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.824 -12.084 -11.375 1.00 0.00 H new ATOM 0 HG SER A 91 -15.470 -14.372 -11.244 1.00 0.00 H new ATOM 1319 N SER A 92 -13.031 -9.308 -11.643 1.00 0.00 N ATOM 1320 CA SER A 92 -13.170 -7.881 -11.380 1.00 0.00 C ATOM 1321 C SER A 92 -13.945 -7.195 -12.501 1.00 0.00 C ATOM 1322 O SER A 92 -14.859 -6.411 -12.250 1.00 0.00 O ATOM 1323 CB SER A 92 -11.793 -7.232 -11.224 1.00 0.00 C ATOM 1324 OG SER A 92 -11.906 -5.829 -11.065 1.00 0.00 O ATOM 0 H SER A 92 -12.108 -9.587 -11.974 1.00 0.00 H new ATOM 0 HA SER A 92 -13.727 -7.761 -10.451 1.00 0.00 H new ATOM 0 HB2 SER A 92 -11.282 -7.659 -10.361 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.182 -7.454 -12.099 1.00 0.00 H new ATOM 0 HG SER A 92 -11.013 -5.438 -10.966 1.00 0.00 H new ATOM 1330 N GLY A 93 -13.570 -7.496 -13.741 1.00 0.00 N ATOM 1331 CA GLY A 93 -14.239 -6.901 -14.883 1.00 0.00 C ATOM 1332 C GLY A 93 -13.937 -7.631 -16.177 1.00 0.00 C ATOM 1333 O GLY A 93 -13.703 -8.839 -16.175 1.00 0.00 O ATOM 0 H GLY A 93 -12.815 -8.141 -13.975 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.315 -6.903 -14.711 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -13.933 -5.859 -14.977 1.00 0.00 H new TER 1337 GLY A 93