USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1081 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 77 HIS : no HE2:sc= -3.77 K(o=-3.8,f=-4.4!) USER MOD Set 1.2: B 159 THR OG1 : rot 21:sc= -0.0507 USER MOD Set 2.1: A 18 THR OG1 : rot -140:sc= -0.184 USER MOD Set 2.2: A 57 LYS NZ :NH3+ -172:sc= 1.02 (180deg=0.986) USER MOD Set 3.1: A 23 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 1 LYS NZ :NH3+ 137:sc= 0.559 (180deg=0.0101) USER MOD Single : A 5 THR OG1 : rot -53:sc= 0.277 USER MOD Single : A 7 ASN : amide:sc= 0.835 K(o=0.83,f=-1) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 MET CE :methyl -115:sc= -1.12 (180deg=-1.36) USER MOD Single : A -3 GLY N :NH3+ -130:sc= 0.108 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= -0.0533 X(o=-0.053,f=-0.028) USER MOD Single : A 19 LYS NZ :NH3+ 162:sc= -0.0606 (180deg=-0.338) USER MOD Single : A 22 LYS NZ :NH3+ -176:sc= -1.12 (180deg=-1.34) USER MOD Single : A 30 THR OG1 : rot 180:sc= -1.62! USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 44 LYS NZ :NH3+ -171:sc= 0.422 (180deg=0.113) USER MOD Single : A 45 SER OG : rot -21:sc= 0.936 USER MOD Single : A 58 MET CE :methyl -135:sc= -2.19 (180deg=-3.4!) USER MOD Single : A 60 THR OG1 : rot 170:sc= 0.111 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.768 K(o=-0.77,f=-2!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 CYS SG : rot 62:sc= -2.77! USER MOD Single : A 75 HIS : no HE2:sc= -0.975 K(o=-0.97,f=-3.6!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.0689 X(o=-0.069,f=-0.53) USER MOD Single : A 82 LYS NZ :NH3+ -179:sc=-0.00486 (180deg=-0.0107) USER MOD Single : A 85 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.033) USER MOD Single : A 86 SER OG : rot 97:sc= 1.27 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 CYS SG : rot -87:sc= 1.25 USER MOD Single : A 101 TYR OH : rot -48:sc= 0.122 USER MOD Single : A 111 ASN :FLIP amide:sc=-0.00138 F(o=-1.6!,f=-0.0014) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 96:sc= 1.14 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot -96:sc= 1.23 USER MOD Single : B 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 106.968 10.095 -17.979 1.00 0.00 N ATOM 2 CA GLY A -3 107.545 11.387 -18.361 1.00 0.00 C ATOM 3 C GLY A -3 109.010 11.246 -18.648 1.00 0.00 C ATOM 4 O GLY A -3 109.470 10.159 -19.006 1.00 0.00 O ATOM 0 H1 GLY A -3 106.112 9.917 -18.542 1.00 0.00 H new ATOM 0 H2 GLY A -3 107.661 9.340 -18.155 1.00 0.00 H new ATOM 0 H3 GLY A -3 106.721 10.110 -16.969 1.00 0.00 H new ATOM 0 HA2 GLY A -3 107.032 11.775 -19.241 1.00 0.00 H new ATOM 0 HA3 GLY A -3 107.394 12.110 -17.560 1.00 0.00 H new ATOM 10 N ALA A -2 109.750 12.310 -18.480 1.00 0.00 N ATOM 11 CA ALA A -2 111.181 12.296 -18.668 1.00 0.00 C ATOM 12 C ALA A -2 111.828 11.944 -17.339 1.00 0.00 C ATOM 13 O ALA A -2 112.441 12.783 -16.678 1.00 0.00 O ATOM 14 CB ALA A -2 111.667 13.652 -19.166 1.00 0.00 C ATOM 0 H ALA A -2 109.376 13.219 -18.207 1.00 0.00 H new ATOM 0 HA ALA A -2 111.455 11.556 -19.420 1.00 0.00 H new ATOM 0 HB1 ALA A -2 112.748 13.623 -19.302 1.00 0.00 H new ATOM 0 HB2 ALA A -2 111.187 13.884 -20.117 1.00 0.00 H new ATOM 0 HB3 ALA A -2 111.414 14.420 -18.435 1.00 0.00 H new ATOM 20 N MET A -1 111.678 10.696 -16.957 1.00 0.00 N ATOM 21 CA MET A -1 112.120 10.212 -15.665 1.00 0.00 C ATOM 22 C MET A -1 113.034 9.014 -15.849 1.00 0.00 C ATOM 23 O MET A -1 112.941 8.008 -15.146 1.00 0.00 O ATOM 24 CB MET A -1 110.903 9.854 -14.790 1.00 0.00 C ATOM 25 CG MET A -1 109.993 11.044 -14.484 1.00 0.00 C ATOM 26 SD MET A -1 108.486 10.598 -13.594 1.00 0.00 S ATOM 27 CE MET A -1 109.153 9.979 -12.056 1.00 0.00 C ATOM 0 H MET A -1 111.242 9.980 -17.538 1.00 0.00 H new ATOM 0 HA MET A -1 112.682 10.996 -15.157 1.00 0.00 H new ATOM 0 HB2 MET A -1 110.320 9.082 -15.293 1.00 0.00 H new ATOM 0 HB3 MET A -1 111.255 9.427 -13.851 1.00 0.00 H new ATOM 0 HG2 MET A -1 110.549 11.773 -13.895 1.00 0.00 H new ATOM 0 HG3 MET A -1 109.720 11.531 -15.420 1.00 0.00 H new ATOM 0 HE1 MET A -1 108.926 8.917 -11.962 1.00 0.00 H new ATOM 0 HE2 MET A -1 110.234 10.122 -12.044 1.00 0.00 H new ATOM 0 HE3 MET A -1 108.707 10.520 -11.222 1.00 0.00 H new ATOM 37 N GLY A 0 113.912 9.133 -16.821 1.00 0.00 N ATOM 38 CA GLY A 0 114.890 8.097 -17.097 1.00 0.00 C ATOM 39 C GLY A 0 116.136 8.290 -16.263 1.00 0.00 C ATOM 40 O GLY A 0 117.106 7.539 -16.373 1.00 0.00 O ATOM 0 H GLY A 0 113.970 9.942 -17.439 1.00 0.00 H new ATOM 0 HA2 GLY A 0 114.457 7.119 -16.889 1.00 0.00 H new ATOM 0 HA3 GLY A 0 115.151 8.111 -18.155 1.00 0.00 H new ATOM 44 N LYS A 1 116.101 9.309 -15.450 1.00 0.00 N ATOM 45 CA LYS A 1 117.143 9.634 -14.510 1.00 0.00 C ATOM 46 C LYS A 1 116.627 9.209 -13.158 1.00 0.00 C ATOM 47 O LYS A 1 115.418 9.019 -13.019 1.00 0.00 O ATOM 48 CB LYS A 1 117.415 11.161 -14.482 1.00 0.00 C ATOM 49 CG LYS A 1 118.056 11.767 -15.733 1.00 0.00 C ATOM 50 CD LYS A 1 117.099 11.911 -16.923 1.00 0.00 C ATOM 51 CE LYS A 1 115.899 12.791 -16.584 1.00 0.00 C ATOM 52 NZ LYS A 1 115.177 13.240 -17.781 1.00 0.00 N ATOM 0 H LYS A 1 115.318 9.962 -15.421 1.00 0.00 H new ATOM 0 HA LYS A 1 118.073 9.136 -14.784 1.00 0.00 H new ATOM 0 HB2 LYS A 1 116.469 11.672 -14.302 1.00 0.00 H new ATOM 0 HB3 LYS A 1 118.060 11.376 -13.630 1.00 0.00 H new ATOM 0 HG2 LYS A 1 118.457 12.749 -15.483 1.00 0.00 H new ATOM 0 HG3 LYS A 1 118.900 11.145 -16.033 1.00 0.00 H new ATOM 0 HD2 LYS A 1 117.635 12.338 -17.770 1.00 0.00 H new ATOM 0 HD3 LYS A 1 116.751 10.925 -17.231 1.00 0.00 H new ATOM 0 HE2 LYS A 1 115.217 12.238 -15.938 1.00 0.00 H new ATOM 0 HE3 LYS A 1 116.237 13.660 -16.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 114.153 13.160 -17.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 115.420 14.231 -17.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 115.446 12.647 -18.592 1.00 0.00 H new ATOM 66 N PRO A 2 117.495 9.021 -12.147 1.00 0.00 N ATOM 67 CA PRO A 2 117.041 8.671 -10.820 1.00 0.00 C ATOM 68 C PRO A 2 116.244 9.796 -10.225 1.00 0.00 C ATOM 69 O PRO A 2 116.719 10.932 -10.070 1.00 0.00 O ATOM 70 CB PRO A 2 118.297 8.387 -10.026 1.00 0.00 C ATOM 71 CG PRO A 2 119.394 9.053 -10.777 1.00 0.00 C ATOM 72 CD PRO A 2 118.962 9.132 -12.219 1.00 0.00 C ATOM 0 HA PRO A 2 116.380 7.805 -10.823 1.00 0.00 H new ATOM 0 HB2 PRO A 2 118.219 8.780 -9.012 1.00 0.00 H new ATOM 0 HB3 PRO A 2 118.474 7.315 -9.939 1.00 0.00 H new ATOM 0 HG2 PRO A 2 119.585 10.049 -10.377 1.00 0.00 H new ATOM 0 HG3 PRO A 2 120.322 8.489 -10.684 1.00 0.00 H new ATOM 0 HD2 PRO A 2 119.271 10.070 -12.679 1.00 0.00 H new ATOM 0 HD3 PRO A 2 119.396 8.328 -12.812 1.00 0.00 H new ATOM 80 N PHE A 3 115.053 9.478 -9.938 1.00 0.00 N ATOM 81 CA PHE A 3 114.084 10.405 -9.506 1.00 0.00 C ATOM 82 C PHE A 3 113.742 10.235 -8.052 1.00 0.00 C ATOM 83 O PHE A 3 113.804 9.116 -7.502 1.00 0.00 O ATOM 84 CB PHE A 3 112.836 10.320 -10.400 1.00 0.00 C ATOM 85 CG PHE A 3 112.355 8.939 -10.690 1.00 0.00 C ATOM 86 CD1 PHE A 3 111.671 8.237 -9.746 1.00 0.00 C ATOM 87 CD2 PHE A 3 112.565 8.365 -11.923 1.00 0.00 C ATOM 88 CE1 PHE A 3 111.201 6.986 -10.006 1.00 0.00 C ATOM 89 CE2 PHE A 3 112.097 7.099 -12.200 1.00 0.00 C ATOM 90 CZ PHE A 3 111.410 6.408 -11.238 1.00 0.00 C ATOM 0 H PHE A 3 114.703 8.522 -9.998 1.00 0.00 H new ATOM 0 HA PHE A 3 114.509 11.404 -9.602 1.00 0.00 H new ATOM 0 HB2 PHE A 3 112.029 10.876 -9.923 1.00 0.00 H new ATOM 0 HB3 PHE A 3 113.051 10.818 -11.345 1.00 0.00 H new ATOM 0 HD1 PHE A 3 111.498 8.679 -8.776 1.00 0.00 H new ATOM 0 HD2 PHE A 3 113.103 8.913 -12.682 1.00 0.00 H new ATOM 0 HE1 PHE A 3 110.662 6.445 -9.243 1.00 0.00 H new ATOM 0 HE2 PHE A 3 112.271 6.655 -13.169 1.00 0.00 H new ATOM 0 HZ PHE A 3 111.035 5.417 -11.444 1.00 0.00 H new ATOM 100 N PHE A 4 113.478 11.343 -7.438 1.00 0.00 N ATOM 101 CA PHE A 4 113.030 11.417 -6.091 1.00 0.00 C ATOM 102 C PHE A 4 112.101 12.596 -5.944 1.00 0.00 C ATOM 103 O PHE A 4 112.377 13.684 -6.467 1.00 0.00 O ATOM 104 CB PHE A 4 114.194 11.587 -5.077 1.00 0.00 C ATOM 105 CG PHE A 4 113.697 11.916 -3.675 1.00 0.00 C ATOM 106 CD1 PHE A 4 113.406 13.232 -3.330 1.00 0.00 C ATOM 107 CD2 PHE A 4 113.456 10.930 -2.747 1.00 0.00 C ATOM 108 CE1 PHE A 4 112.892 13.550 -2.121 1.00 0.00 C ATOM 109 CE2 PHE A 4 112.930 11.244 -1.508 1.00 0.00 C ATOM 110 CZ PHE A 4 112.645 12.556 -1.196 1.00 0.00 C ATOM 0 H PHE A 4 113.574 12.256 -7.882 1.00 0.00 H new ATOM 0 HA PHE A 4 112.527 10.476 -5.870 1.00 0.00 H new ATOM 0 HB2 PHE A 4 114.782 10.670 -5.046 1.00 0.00 H new ATOM 0 HB3 PHE A 4 114.858 12.380 -5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 4 113.595 14.019 -4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 4 113.680 9.901 -2.988 1.00 0.00 H new ATOM 0 HE1 PHE A 4 112.675 14.580 -1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 4 112.743 10.463 -0.786 1.00 0.00 H new ATOM 0 HZ PHE A 4 112.230 12.805 -0.231 1.00 0.00 H new ATOM 120 N THR A 5 111.020 12.362 -5.273 1.00 0.00 N ATOM 121 CA THR A 5 110.145 13.374 -4.779 1.00 0.00 C ATOM 122 C THR A 5 109.164 12.738 -3.790 1.00 0.00 C ATOM 123 O THR A 5 107.973 13.049 -3.781 1.00 0.00 O ATOM 124 CB THR A 5 109.434 14.157 -5.918 1.00 0.00 C ATOM 125 OG1 THR A 5 108.677 15.265 -5.392 1.00 0.00 O ATOM 126 CG2 THR A 5 108.533 13.269 -6.774 1.00 0.00 C ATOM 0 H THR A 5 110.710 11.418 -5.044 1.00 0.00 H new ATOM 0 HA THR A 5 110.732 14.127 -4.254 1.00 0.00 H new ATOM 0 HB THR A 5 110.225 14.538 -6.564 1.00 0.00 H new ATOM 0 HG1 THR A 5 108.074 14.945 -4.689 1.00 0.00 H new ATOM 0 HG21 THR A 5 108.063 13.870 -7.553 1.00 0.00 H new ATOM 0 HG22 THR A 5 109.130 12.481 -7.234 1.00 0.00 H new ATOM 0 HG23 THR A 5 107.762 12.821 -6.147 1.00 0.00 H new ATOM 134 N ARG A 6 109.717 11.783 -2.983 1.00 0.00 N ATOM 135 CA ARG A 6 109.052 11.050 -1.857 1.00 0.00 C ATOM 136 C ARG A 6 107.830 10.241 -2.296 1.00 0.00 C ATOM 137 O ARG A 6 107.030 9.768 -1.495 1.00 0.00 O ATOM 138 CB ARG A 6 108.694 12.027 -0.773 1.00 0.00 C ATOM 139 CG ARG A 6 107.402 12.755 -0.967 1.00 0.00 C ATOM 140 CD ARG A 6 107.351 13.923 -0.081 1.00 0.00 C ATOM 141 NE ARG A 6 107.555 13.575 1.333 1.00 0.00 N ATOM 142 CZ ARG A 6 106.590 13.322 2.230 1.00 0.00 C ATOM 143 NH1 ARG A 6 105.312 13.314 1.866 1.00 0.00 N ATOM 144 NH2 ARG A 6 106.916 13.070 3.486 1.00 0.00 N ATOM 0 H ARG A 6 110.686 11.488 -3.105 1.00 0.00 H new ATOM 0 HA ARG A 6 109.764 10.318 -1.477 1.00 0.00 H new ATOM 0 HB2 ARG A 6 108.651 11.492 0.176 1.00 0.00 H new ATOM 0 HB3 ARG A 6 109.496 12.761 -0.689 1.00 0.00 H new ATOM 0 HG2 ARG A 6 107.304 13.071 -2.006 1.00 0.00 H new ATOM 0 HG3 ARG A 6 106.564 12.090 -0.756 1.00 0.00 H new ATOM 0 HD2 ARG A 6 108.113 14.639 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 6 106.386 14.417 -0.193 1.00 0.00 H new ATOM 0 HE ARG A 6 108.519 13.521 1.662 1.00 0.00 H new ATOM 0 HH11 ARG A 6 105.057 13.501 0.896 1.00 0.00 H new ATOM 0 HH12 ARG A 6 104.586 13.120 2.556 1.00 0.00 H new ATOM 0 HH21 ARG A 6 107.896 13.069 3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 6 106.187 12.877 4.173 1.00 0.00 H new ATOM 158 N ASN A 7 107.697 10.099 -3.532 1.00 0.00 N ATOM 159 CA ASN A 7 106.575 9.397 -4.107 1.00 0.00 C ATOM 160 C ASN A 7 106.839 7.932 -4.471 1.00 0.00 C ATOM 161 O ASN A 7 107.590 7.605 -5.387 1.00 0.00 O ATOM 162 CB ASN A 7 106.019 10.149 -5.321 1.00 0.00 C ATOM 163 CG ASN A 7 104.971 11.178 -4.951 1.00 0.00 C ATOM 164 OD1 ASN A 7 103.776 10.878 -4.939 1.00 0.00 O ATOM 165 ND2 ASN A 7 105.385 12.368 -4.620 1.00 0.00 N ATOM 0 H ASN A 7 108.359 10.462 -4.218 1.00 0.00 H new ATOM 0 HA ASN A 7 105.833 9.370 -3.309 1.00 0.00 H new ATOM 0 HB2 ASN A 7 106.839 10.644 -5.841 1.00 0.00 H new ATOM 0 HB3 ASN A 7 105.586 9.432 -6.018 1.00 0.00 H new ATOM 0 HD21 ASN A 7 104.713 13.082 -4.341 1.00 0.00 H new ATOM 0 HD22 ASN A 7 106.381 12.585 -4.640 1.00 0.00 H new ATOM 172 N PRO A 8 106.142 6.993 -3.790 1.00 0.00 N ATOM 173 CA PRO A 8 106.153 5.582 -4.200 1.00 0.00 C ATOM 174 C PRO A 8 105.592 5.501 -5.570 1.00 0.00 C ATOM 175 O PRO A 8 105.890 4.631 -6.367 1.00 0.00 O ATOM 176 CB PRO A 8 105.090 4.953 -3.361 1.00 0.00 C ATOM 177 CG PRO A 8 104.686 5.906 -2.301 1.00 0.00 C ATOM 178 CD PRO A 8 105.341 7.219 -2.567 1.00 0.00 C ATOM 0 HA PRO A 8 107.148 5.143 -4.125 1.00 0.00 H new ATOM 0 HB2 PRO A 8 104.231 4.689 -3.977 1.00 0.00 H new ATOM 0 HB3 PRO A 8 105.459 4.029 -2.916 1.00 0.00 H new ATOM 0 HG2 PRO A 8 103.602 6.020 -2.288 1.00 0.00 H new ATOM 0 HG3 PRO A 8 104.979 5.529 -1.321 1.00 0.00 H new ATOM 0 HD2 PRO A 8 104.603 8.007 -2.716 1.00 0.00 H new ATOM 0 HD3 PRO A 8 105.970 7.525 -1.731 1.00 0.00 H new ATOM 186 N SER A 9 104.732 6.431 -5.770 1.00 0.00 N ATOM 187 CA SER A 9 103.984 6.582 -6.899 1.00 0.00 C ATOM 188 C SER A 9 104.881 6.998 -8.116 1.00 0.00 C ATOM 189 O SER A 9 104.528 6.724 -9.259 1.00 0.00 O ATOM 190 CB SER A 9 102.915 7.612 -6.577 1.00 0.00 C ATOM 191 OG SER A 9 101.969 7.795 -7.604 1.00 0.00 O ATOM 0 H SER A 9 104.540 7.150 -5.072 1.00 0.00 H new ATOM 0 HA SER A 9 103.514 5.645 -7.197 1.00 0.00 H new ATOM 0 HB2 SER A 9 102.395 7.309 -5.668 1.00 0.00 H new ATOM 0 HB3 SER A 9 103.397 8.567 -6.366 1.00 0.00 H new ATOM 0 HG SER A 9 101.313 8.469 -7.328 1.00 0.00 H new ATOM 197 N GLU A 10 106.049 7.651 -7.854 1.00 0.00 N ATOM 198 CA GLU A 10 106.959 8.034 -8.943 1.00 0.00 C ATOM 199 C GLU A 10 107.761 6.804 -9.322 1.00 0.00 C ATOM 200 O GLU A 10 108.106 6.603 -10.492 1.00 0.00 O ATOM 201 CB GLU A 10 107.909 9.206 -8.533 1.00 0.00 C ATOM 202 CG GLU A 10 108.983 8.828 -7.540 1.00 0.00 C ATOM 203 CD GLU A 10 109.678 9.994 -6.962 1.00 0.00 C ATOM 204 OE1 GLU A 10 110.323 10.734 -7.718 1.00 0.00 O ATOM 205 OE2 GLU A 10 109.558 10.216 -5.723 1.00 0.00 O ATOM 0 H GLU A 10 106.366 7.912 -6.920 1.00 0.00 H new ATOM 0 HA GLU A 10 106.377 8.396 -9.790 1.00 0.00 H new ATOM 0 HB2 GLU A 10 108.385 9.601 -9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 10 107.309 10.012 -8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 10 108.535 8.245 -6.735 1.00 0.00 H new ATOM 0 HG3 GLU A 10 109.713 8.185 -8.032 1.00 0.00 H new ATOM 212 N LEU A 11 108.047 5.975 -8.303 1.00 0.00 N ATOM 213 CA LEU A 11 108.740 4.720 -8.488 1.00 0.00 C ATOM 214 C LEU A 11 107.981 3.829 -9.433 1.00 0.00 C ATOM 215 O LEU A 11 106.749 3.728 -9.385 1.00 0.00 O ATOM 216 CB LEU A 11 108.994 4.027 -7.151 1.00 0.00 C ATOM 217 CG LEU A 11 109.990 4.722 -6.214 1.00 0.00 C ATOM 218 CD1 LEU A 11 110.052 3.997 -4.893 1.00 0.00 C ATOM 219 CD2 LEU A 11 111.377 4.762 -6.840 1.00 0.00 C ATOM 0 H LEU A 11 107.798 6.170 -7.333 1.00 0.00 H new ATOM 0 HA LEU A 11 109.712 4.931 -8.934 1.00 0.00 H new ATOM 0 HB2 LEU A 11 108.042 3.928 -6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 11 109.355 3.018 -7.350 1.00 0.00 H new ATOM 0 HG LEU A 11 109.649 5.744 -6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 11 110.762 4.499 -4.236 1.00 0.00 H new ATOM 0 HD12 LEU A 11 109.065 3.999 -4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 11 110.374 2.969 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 11 112.069 5.259 -6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 11 111.721 3.745 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 11 111.336 5.311 -7.781 1.00 0.00 H new ATOM 231 N LYS A 12 108.717 3.248 -10.323 1.00 0.00 N ATOM 232 CA LYS A 12 108.168 2.395 -11.356 1.00 0.00 C ATOM 233 C LYS A 12 107.835 1.010 -10.842 1.00 0.00 C ATOM 234 O LYS A 12 108.310 0.583 -9.777 1.00 0.00 O ATOM 235 CB LYS A 12 109.131 2.240 -12.522 1.00 0.00 C ATOM 236 CG LYS A 12 110.420 1.590 -12.112 1.00 0.00 C ATOM 237 CD LYS A 12 111.142 0.980 -13.291 1.00 0.00 C ATOM 238 CE LYS A 12 112.485 0.401 -12.900 1.00 0.00 C ATOM 239 NZ LYS A 12 113.179 -0.207 -14.048 1.00 0.00 N ATOM 0 H LYS A 12 109.731 3.346 -10.364 1.00 0.00 H new ATOM 0 HA LYS A 12 107.254 2.888 -11.686 1.00 0.00 H new ATOM 0 HB2 LYS A 12 108.659 1.645 -13.304 1.00 0.00 H new ATOM 0 HB3 LYS A 12 109.341 3.220 -12.950 1.00 0.00 H new ATOM 0 HG2 LYS A 12 111.064 2.329 -11.635 1.00 0.00 H new ATOM 0 HG3 LYS A 12 110.217 0.817 -11.371 1.00 0.00 H new ATOM 0 HD2 LYS A 12 110.523 0.196 -13.728 1.00 0.00 H new ATOM 0 HD3 LYS A 12 111.285 1.739 -14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 12 113.109 1.187 -12.474 1.00 0.00 H new ATOM 0 HE3 LYS A 12 112.344 -0.350 -12.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 114.094 -0.591 -13.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 112.596 -0.974 -14.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 113.338 0.515 -14.780 1.00 0.00 H new ATOM 253 N GLY A 13 107.085 0.310 -11.643 1.00 0.00 N ATOM 254 CA GLY A 13 106.710 -1.029 -11.355 1.00 0.00 C ATOM 255 C GLY A 13 105.340 -1.152 -10.771 1.00 0.00 C ATOM 256 O GLY A 13 104.346 -0.713 -11.362 1.00 0.00 O ATOM 0 H GLY A 13 106.716 0.665 -12.525 1.00 0.00 H new ATOM 0 HA2 GLY A 13 106.760 -1.617 -12.271 1.00 0.00 H new ATOM 0 HA3 GLY A 13 107.432 -1.459 -10.661 1.00 0.00 H new ATOM 260 N LYS A 14 105.298 -1.742 -9.623 1.00 0.00 N ATOM 261 CA LYS A 14 104.096 -2.029 -8.896 1.00 0.00 C ATOM 262 C LYS A 14 104.286 -1.710 -7.445 1.00 0.00 C ATOM 263 O LYS A 14 105.361 -1.889 -6.902 1.00 0.00 O ATOM 264 CB LYS A 14 103.643 -3.487 -9.070 1.00 0.00 C ATOM 265 CG LYS A 14 104.745 -4.542 -9.059 1.00 0.00 C ATOM 266 CD LYS A 14 105.322 -4.793 -10.458 1.00 0.00 C ATOM 267 CE LYS A 14 106.420 -5.845 -10.433 1.00 0.00 C ATOM 268 NZ LYS A 14 106.979 -6.117 -11.771 1.00 0.00 N ATOM 0 H LYS A 14 106.140 -2.054 -9.139 1.00 0.00 H new ATOM 0 HA LYS A 14 103.307 -1.399 -9.306 1.00 0.00 H new ATOM 0 HB2 LYS A 14 102.935 -3.723 -8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 14 103.102 -3.567 -10.013 1.00 0.00 H new ATOM 0 HG2 LYS A 14 105.544 -4.223 -8.390 1.00 0.00 H new ATOM 0 HG3 LYS A 14 104.348 -5.475 -8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 14 104.525 -5.115 -11.128 1.00 0.00 H new ATOM 0 HD3 LYS A 14 105.720 -3.861 -10.860 1.00 0.00 H new ATOM 0 HE2 LYS A 14 107.220 -5.514 -9.770 1.00 0.00 H new ATOM 0 HE3 LYS A 14 106.022 -6.770 -10.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 107.722 -6.840 -11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 106.224 -6.460 -12.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 107.385 -5.243 -12.162 1.00 0.00 H new ATOM 282 N PHE A 15 103.250 -1.289 -6.828 1.00 0.00 N ATOM 283 CA PHE A 15 103.291 -0.811 -5.501 1.00 0.00 C ATOM 284 C PHE A 15 102.508 -1.770 -4.613 1.00 0.00 C ATOM 285 O PHE A 15 101.334 -2.060 -4.881 1.00 0.00 O ATOM 286 CB PHE A 15 102.672 0.586 -5.527 1.00 0.00 C ATOM 287 CG PHE A 15 102.745 1.388 -4.266 1.00 0.00 C ATOM 288 CD1 PHE A 15 103.522 0.994 -3.197 1.00 0.00 C ATOM 289 CD2 PHE A 15 102.044 2.563 -4.178 1.00 0.00 C ATOM 290 CE1 PHE A 15 103.590 1.756 -2.056 1.00 0.00 C ATOM 291 CE2 PHE A 15 102.106 3.340 -3.048 1.00 0.00 C ATOM 292 CZ PHE A 15 102.878 2.940 -1.980 1.00 0.00 C ATOM 0 H PHE A 15 102.320 -1.267 -7.246 1.00 0.00 H new ATOM 0 HA PHE A 15 104.303 -0.753 -5.101 1.00 0.00 H new ATOM 0 HB2 PHE A 15 103.157 1.156 -6.319 1.00 0.00 H new ATOM 0 HB3 PHE A 15 101.622 0.486 -5.804 1.00 0.00 H new ATOM 0 HD1 PHE A 15 104.085 0.074 -3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 15 101.434 2.882 -5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 15 104.196 1.433 -1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 15 101.550 4.264 -2.997 1.00 0.00 H new ATOM 0 HZ PHE A 15 102.927 3.547 -1.088 1.00 0.00 H new ATOM 302 N ILE A 16 103.159 -2.279 -3.606 1.00 0.00 N ATOM 303 CA ILE A 16 102.572 -3.229 -2.695 1.00 0.00 C ATOM 304 C ILE A 16 102.905 -2.887 -1.277 1.00 0.00 C ATOM 305 O ILE A 16 103.911 -2.240 -1.012 1.00 0.00 O ATOM 306 CB ILE A 16 102.959 -4.724 -2.962 1.00 0.00 C ATOM 307 CG1 ILE A 16 104.483 -4.960 -3.232 1.00 0.00 C ATOM 308 CG2 ILE A 16 102.088 -5.335 -4.032 1.00 0.00 C ATOM 309 CD1 ILE A 16 104.999 -4.531 -4.613 1.00 0.00 C ATOM 0 H ILE A 16 104.128 -2.044 -3.389 1.00 0.00 H new ATOM 0 HA ILE A 16 101.500 -3.148 -2.873 1.00 0.00 H new ATOM 0 HB ILE A 16 102.763 -5.248 -2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 16 105.053 -4.426 -2.472 1.00 0.00 H new ATOM 0 HG13 ILE A 16 104.694 -6.021 -3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 16 102.383 -6.372 -4.193 1.00 0.00 H new ATOM 0 HG22 ILE A 16 101.045 -5.299 -3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 16 102.206 -4.776 -4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 16 106.066 -4.743 -4.685 1.00 0.00 H new ATOM 0 HD12 ILE A 16 104.467 -5.083 -5.388 1.00 0.00 H new ATOM 0 HD13 ILE A 16 104.831 -3.463 -4.748 1.00 0.00 H new ATOM 321 N HIS A 17 102.052 -3.267 -0.373 1.00 0.00 N ATOM 322 CA HIS A 17 102.304 -3.039 1.011 1.00 0.00 C ATOM 323 C HIS A 17 102.196 -4.346 1.790 1.00 0.00 C ATOM 324 O HIS A 17 101.104 -4.850 2.094 1.00 0.00 O ATOM 325 CB HIS A 17 101.452 -1.874 1.583 1.00 0.00 C ATOM 326 CG HIS A 17 99.958 -2.071 1.671 1.00 0.00 C ATOM 327 ND1 HIS A 17 99.072 -1.733 0.676 1.00 0.00 N ATOM 328 CD2 HIS A 17 99.208 -2.532 2.695 1.00 0.00 C ATOM 329 CE1 HIS A 17 97.839 -1.984 1.115 1.00 0.00 C ATOM 330 NE2 HIS A 17 97.863 -2.475 2.344 1.00 0.00 N ATOM 0 H HIS A 17 101.171 -3.739 -0.575 1.00 0.00 H new ATOM 0 HA HIS A 17 103.332 -2.695 1.130 1.00 0.00 H new ATOM 0 HB2 HIS A 17 101.820 -1.651 2.584 1.00 0.00 H new ATOM 0 HB3 HIS A 17 101.638 -0.991 0.971 1.00 0.00 H new ATOM 0 HD2 HIS A 17 99.592 -2.889 3.639 1.00 0.00 H new ATOM 0 HE1 HIS A 17 96.939 -1.810 0.544 1.00 0.00 H new ATOM 0 HE2 HIS A 17 97.064 -2.753 2.914 1.00 0.00 H new ATOM 338 N THR A 18 103.325 -4.905 2.077 1.00 0.00 N ATOM 339 CA THR A 18 103.400 -6.187 2.709 1.00 0.00 C ATOM 340 C THR A 18 103.730 -6.035 4.189 1.00 0.00 C ATOM 341 O THR A 18 104.637 -5.308 4.568 1.00 0.00 O ATOM 342 CB THR A 18 104.436 -7.116 1.986 1.00 0.00 C ATOM 343 OG1 THR A 18 104.415 -8.447 2.531 1.00 0.00 O ATOM 344 CG2 THR A 18 105.857 -6.564 2.054 1.00 0.00 C ATOM 0 H THR A 18 104.232 -4.483 1.879 1.00 0.00 H new ATOM 0 HA THR A 18 102.423 -6.664 2.628 1.00 0.00 H new ATOM 0 HB THR A 18 104.133 -7.150 0.939 1.00 0.00 H new ATOM 0 HG1 THR A 18 105.331 -8.789 2.594 1.00 0.00 H new ATOM 0 HG21 THR A 18 106.536 -7.243 1.539 1.00 0.00 H new ATOM 0 HG22 THR A 18 105.891 -5.585 1.575 1.00 0.00 H new ATOM 0 HG23 THR A 18 106.161 -6.468 3.096 1.00 0.00 H new ATOM 352 N LYS A 19 102.976 -6.687 5.012 1.00 0.00 N ATOM 353 CA LYS A 19 103.216 -6.653 6.423 1.00 0.00 C ATOM 354 C LYS A 19 104.273 -7.665 6.742 1.00 0.00 C ATOM 355 O LYS A 19 104.204 -8.805 6.296 1.00 0.00 O ATOM 356 CB LYS A 19 101.891 -6.887 7.203 1.00 0.00 C ATOM 357 CG LYS A 19 101.939 -6.896 8.767 1.00 0.00 C ATOM 358 CD LYS A 19 102.566 -8.177 9.356 1.00 0.00 C ATOM 359 CE LYS A 19 102.367 -8.279 10.861 1.00 0.00 C ATOM 360 NZ LYS A 19 100.944 -8.369 11.240 1.00 0.00 N ATOM 0 H LYS A 19 102.179 -7.257 4.730 1.00 0.00 H new ATOM 0 HA LYS A 19 103.578 -5.673 6.735 1.00 0.00 H new ATOM 0 HB2 LYS A 19 101.185 -6.115 6.897 1.00 0.00 H new ATOM 0 HB3 LYS A 19 101.479 -7.842 6.878 1.00 0.00 H new ATOM 0 HG2 LYS A 19 102.508 -6.032 9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 19 100.926 -6.785 9.154 1.00 0.00 H new ATOM 0 HD2 LYS A 19 102.125 -9.049 8.874 1.00 0.00 H new ATOM 0 HD3 LYS A 19 103.632 -8.193 9.131 1.00 0.00 H new ATOM 0 HE2 LYS A 19 102.895 -9.156 11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 19 102.813 -7.409 11.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 100.866 -8.736 12.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 100.511 -7.424 11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 100.450 -9.010 10.586 1.00 0.00 H new ATOM 374 N LEU A 20 105.256 -7.244 7.469 1.00 0.00 N ATOM 375 CA LEU A 20 106.304 -8.102 7.876 1.00 0.00 C ATOM 376 C LEU A 20 106.263 -8.164 9.334 1.00 0.00 C ATOM 377 O LEU A 20 106.298 -7.117 10.025 1.00 0.00 O ATOM 378 CB LEU A 20 107.670 -7.605 7.405 1.00 0.00 C ATOM 379 CG LEU A 20 108.328 -8.375 6.254 1.00 0.00 C ATOM 380 CD1 LEU A 20 107.401 -8.574 5.089 1.00 0.00 C ATOM 381 CD2 LEU A 20 109.582 -7.671 5.810 1.00 0.00 C ATOM 0 H LEU A 20 105.349 -6.283 7.797 1.00 0.00 H new ATOM 0 HA LEU A 20 106.166 -9.087 7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 20 107.566 -6.563 7.101 1.00 0.00 H new ATOM 0 HB3 LEU A 20 108.350 -7.622 8.257 1.00 0.00 H new ATOM 0 HG LEU A 20 108.580 -9.366 6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 20 107.918 -9.124 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 20 106.526 -9.138 5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 20 107.085 -7.604 4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 20 110.041 -8.227 4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 20 109.334 -6.665 5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 20 110.280 -7.611 6.645 1.00 0.00 H new ATOM 393 N ARG A 21 106.150 -9.317 9.830 1.00 0.00 N ATOM 394 CA ARG A 21 106.101 -9.492 11.210 1.00 0.00 C ATOM 395 C ARG A 21 107.531 -9.542 11.704 1.00 0.00 C ATOM 396 O ARG A 21 108.337 -10.232 11.133 1.00 0.00 O ATOM 397 CB ARG A 21 105.389 -10.787 11.555 1.00 0.00 C ATOM 398 CG ARG A 21 105.108 -10.922 13.027 1.00 0.00 C ATOM 399 CD ARG A 21 104.532 -12.266 13.367 1.00 0.00 C ATOM 400 NE ARG A 21 104.157 -12.310 14.774 1.00 0.00 N ATOM 401 CZ ARG A 21 104.545 -13.223 15.663 1.00 0.00 C ATOM 402 NH1 ARG A 21 105.286 -14.265 15.295 1.00 0.00 N ATOM 403 NH2 ARG A 21 104.164 -13.108 16.922 1.00 0.00 N ATOM 0 H ARG A 21 106.088 -10.177 9.285 1.00 0.00 H new ATOM 0 HA ARG A 21 105.553 -8.675 11.680 1.00 0.00 H new ATOM 0 HB2 ARG A 21 104.450 -10.838 11.004 1.00 0.00 H new ATOM 0 HB3 ARG A 21 105.997 -11.630 11.227 1.00 0.00 H new ATOM 0 HG2 ARG A 21 106.030 -10.770 13.588 1.00 0.00 H new ATOM 0 HG3 ARG A 21 104.414 -10.141 13.337 1.00 0.00 H new ATOM 0 HD2 ARG A 21 103.660 -12.464 12.744 1.00 0.00 H new ATOM 0 HD3 ARG A 21 105.261 -13.047 13.153 1.00 0.00 H new ATOM 0 HE ARG A 21 103.539 -11.572 15.110 1.00 0.00 H new ATOM 0 HH11 ARG A 21 105.565 -14.373 14.320 1.00 0.00 H new ATOM 0 HH12 ARG A 21 105.575 -14.955 15.988 1.00 0.00 H new ATOM 0 HH21 ARG A 21 103.577 -12.324 17.208 1.00 0.00 H new ATOM 0 HH22 ARG A 21 104.457 -13.803 17.609 1.00 0.00 H new ATOM 417 N LYS A 22 107.870 -8.693 12.654 1.00 0.00 N ATOM 418 CA LYS A 22 109.135 -8.743 13.313 1.00 0.00 C ATOM 419 C LYS A 22 109.285 -10.083 13.900 1.00 0.00 C ATOM 420 O LYS A 22 108.663 -10.359 14.952 1.00 0.00 O ATOM 421 CB LYS A 22 109.144 -7.799 14.453 1.00 0.00 C ATOM 422 CG LYS A 22 109.391 -6.377 14.146 1.00 0.00 C ATOM 423 CD LYS A 22 108.297 -5.626 13.428 1.00 0.00 C ATOM 424 CE LYS A 22 108.589 -5.313 12.005 1.00 0.00 C ATOM 425 NZ LYS A 22 108.633 -6.494 11.152 1.00 0.00 N ATOM 0 H LYS A 22 107.260 -7.946 12.985 1.00 0.00 H new ATOM 0 HA LYS A 22 109.922 -8.502 12.598 1.00 0.00 H new ATOM 0 HB2 LYS A 22 108.183 -7.873 14.961 1.00 0.00 H new ATOM 0 HB3 LYS A 22 109.905 -8.130 15.160 1.00 0.00 H new ATOM 0 HG2 LYS A 22 109.597 -5.860 15.083 1.00 0.00 H new ATOM 0 HG3 LYS A 22 110.296 -6.314 13.542 1.00 0.00 H new ATOM 0 HD2 LYS A 22 107.380 -6.213 13.476 1.00 0.00 H new ATOM 0 HD3 LYS A 22 108.106 -4.693 13.959 1.00 0.00 H new ATOM 0 HE2 LYS A 22 107.829 -4.629 11.627 1.00 0.00 H new ATOM 0 HE3 LYS A 22 109.545 -4.793 11.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 108.907 -6.216 10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 109.329 -7.169 11.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 107.694 -6.941 11.130 1.00 0.00 H new ATOM 439 N SER A 23 110.081 -10.892 13.261 1.00 0.00 N ATOM 440 CA SER A 23 110.189 -12.251 13.637 1.00 0.00 C ATOM 441 C SER A 23 111.106 -12.385 14.839 1.00 0.00 C ATOM 442 O SER A 23 110.632 -12.471 15.961 1.00 0.00 O ATOM 443 CB SER A 23 110.615 -13.118 12.439 1.00 0.00 C ATOM 444 OG SER A 23 110.573 -14.492 12.761 1.00 0.00 O ATOM 0 H SER A 23 110.665 -10.619 12.471 1.00 0.00 H new ATOM 0 HA SER A 23 109.213 -12.626 13.943 1.00 0.00 H new ATOM 0 HB2 SER A 23 109.958 -12.920 11.592 1.00 0.00 H new ATOM 0 HB3 SER A 23 111.624 -12.845 12.130 1.00 0.00 H new ATOM 0 HG SER A 23 110.847 -15.019 11.982 1.00 0.00 H new ATOM 450 N SER A 24 112.386 -12.328 14.641 1.00 0.00 N ATOM 451 CA SER A 24 113.282 -12.426 15.745 1.00 0.00 C ATOM 452 C SER A 24 114.058 -11.133 15.889 1.00 0.00 C ATOM 453 O SER A 24 115.182 -11.020 15.432 1.00 0.00 O ATOM 454 CB SER A 24 114.214 -13.611 15.570 1.00 0.00 C ATOM 455 OG SER A 24 113.473 -14.785 15.240 1.00 0.00 O ATOM 0 H SER A 24 112.830 -12.215 13.730 1.00 0.00 H new ATOM 0 HA SER A 24 112.710 -12.589 16.659 1.00 0.00 H new ATOM 0 HB2 SER A 24 114.939 -13.398 14.784 1.00 0.00 H new ATOM 0 HB3 SER A 24 114.778 -13.776 16.488 1.00 0.00 H new ATOM 0 HG SER A 24 114.088 -15.540 15.129 1.00 0.00 H new ATOM 461 N ARG A 25 113.391 -10.139 16.474 1.00 0.00 N ATOM 462 CA ARG A 25 113.957 -8.837 16.815 1.00 0.00 C ATOM 463 C ARG A 25 114.394 -8.059 15.585 1.00 0.00 C ATOM 464 O ARG A 25 115.261 -7.192 15.645 1.00 0.00 O ATOM 465 CB ARG A 25 115.090 -9.041 17.802 1.00 0.00 C ATOM 466 CG ARG A 25 115.278 -7.907 18.753 1.00 0.00 C ATOM 467 CD ARG A 25 115.814 -8.442 20.033 1.00 0.00 C ATOM 468 NE ARG A 25 115.844 -7.421 21.082 1.00 0.00 N ATOM 469 CZ ARG A 25 115.976 -7.665 22.394 1.00 0.00 C ATOM 470 NH1 ARG A 25 116.235 -8.893 22.833 1.00 0.00 N ATOM 471 NH2 ARG A 25 115.872 -6.668 23.265 1.00 0.00 N ATOM 0 H ARG A 25 112.408 -10.222 16.732 1.00 0.00 H new ATOM 0 HA ARG A 25 113.186 -8.224 17.282 1.00 0.00 H new ATOM 0 HB2 ARG A 25 114.903 -9.952 18.371 1.00 0.00 H new ATOM 0 HB3 ARG A 25 116.017 -9.195 17.249 1.00 0.00 H new ATOM 0 HG2 ARG A 25 115.965 -7.172 18.334 1.00 0.00 H new ATOM 0 HG3 ARG A 25 114.330 -7.396 18.924 1.00 0.00 H new ATOM 0 HD2 ARG A 25 115.201 -9.281 20.361 1.00 0.00 H new ATOM 0 HD3 ARG A 25 116.821 -8.827 19.872 1.00 0.00 H new ATOM 0 HE ARG A 25 115.758 -6.447 20.792 1.00 0.00 H new ATOM 0 HH11 ARG A 25 116.335 -9.661 22.170 1.00 0.00 H new ATOM 0 HH12 ARG A 25 116.333 -9.067 23.833 1.00 0.00 H new ATOM 0 HH21 ARG A 25 115.692 -5.720 22.935 1.00 0.00 H new ATOM 0 HH22 ARG A 25 115.972 -6.851 24.264 1.00 0.00 H new ATOM 485 N GLY A 26 113.789 -8.372 14.478 1.00 0.00 N ATOM 486 CA GLY A 26 114.106 -7.706 13.277 1.00 0.00 C ATOM 487 C GLY A 26 113.404 -8.309 12.122 1.00 0.00 C ATOM 488 O GLY A 26 112.207 -8.744 12.224 1.00 0.00 O ATOM 0 H GLY A 26 113.070 -9.091 14.395 1.00 0.00 H new ATOM 0 HA2 GLY A 26 113.834 -6.654 13.360 1.00 0.00 H new ATOM 0 HA3 GLY A 26 115.183 -7.745 13.111 1.00 0.00 H new ATOM 492 N PHE A 27 114.110 -8.382 11.047 1.00 0.00 N ATOM 493 CA PHE A 27 113.562 -8.781 9.817 1.00 0.00 C ATOM 494 C PHE A 27 114.328 -9.943 9.199 1.00 0.00 C ATOM 495 O PHE A 27 113.999 -11.094 9.452 1.00 0.00 O ATOM 496 CB PHE A 27 113.575 -7.594 8.886 1.00 0.00 C ATOM 497 CG PHE A 27 112.668 -6.501 9.205 1.00 0.00 C ATOM 498 CD1 PHE A 27 111.340 -6.520 8.859 1.00 0.00 C ATOM 499 CD2 PHE A 27 113.167 -5.416 9.851 1.00 0.00 C ATOM 500 CE1 PHE A 27 110.547 -5.452 9.172 1.00 0.00 C ATOM 501 CE2 PHE A 27 112.396 -4.385 10.162 1.00 0.00 C ATOM 502 CZ PHE A 27 111.089 -4.383 9.829 1.00 0.00 C ATOM 0 H PHE A 27 115.105 -8.159 11.008 1.00 0.00 H new ATOM 0 HA PHE A 27 112.543 -9.129 9.983 1.00 0.00 H new ATOM 0 HB2 PHE A 27 114.589 -7.196 8.856 1.00 0.00 H new ATOM 0 HB3 PHE A 27 113.342 -7.947 7.882 1.00 0.00 H new ATOM 0 HD1 PHE A 27 110.925 -7.373 8.343 1.00 0.00 H new ATOM 0 HD2 PHE A 27 114.214 -5.393 10.117 1.00 0.00 H new ATOM 0 HE1 PHE A 27 109.501 -5.453 8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 27 112.817 -3.540 10.686 1.00 0.00 H new ATOM 0 HZ PHE A 27 110.470 -3.535 10.082 1.00 0.00 H new ATOM 512 N GLY A 28 115.370 -9.651 8.473 1.00 0.00 N ATOM 513 CA GLY A 28 116.022 -10.664 7.686 1.00 0.00 C ATOM 514 C GLY A 28 116.112 -10.278 6.216 1.00 0.00 C ATOM 515 O GLY A 28 115.659 -11.008 5.338 1.00 0.00 O ATOM 0 H GLY A 28 115.787 -8.722 8.408 1.00 0.00 H new ATOM 0 HA2 GLY A 28 117.025 -10.837 8.077 1.00 0.00 H new ATOM 0 HA3 GLY A 28 115.477 -11.603 7.781 1.00 0.00 H new ATOM 519 N PHE A 29 116.639 -9.121 5.958 1.00 0.00 N ATOM 520 CA PHE A 29 116.929 -8.662 4.621 1.00 0.00 C ATOM 521 C PHE A 29 117.929 -7.542 4.722 1.00 0.00 C ATOM 522 O PHE A 29 118.010 -6.875 5.750 1.00 0.00 O ATOM 523 CB PHE A 29 115.661 -8.242 3.818 1.00 0.00 C ATOM 524 CG PHE A 29 114.851 -7.104 4.385 1.00 0.00 C ATOM 525 CD1 PHE A 29 115.260 -5.796 4.213 1.00 0.00 C ATOM 526 CD2 PHE A 29 113.675 -7.345 5.062 1.00 0.00 C ATOM 527 CE1 PHE A 29 114.512 -4.744 4.708 1.00 0.00 C ATOM 528 CE2 PHE A 29 112.919 -6.301 5.556 1.00 0.00 C ATOM 529 CZ PHE A 29 113.337 -4.999 5.380 1.00 0.00 C ATOM 0 H PHE A 29 116.888 -8.449 6.683 1.00 0.00 H new ATOM 0 HA PHE A 29 117.346 -9.492 4.050 1.00 0.00 H new ATOM 0 HB2 PHE A 29 115.971 -7.970 2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 29 115.011 -9.112 3.728 1.00 0.00 H new ATOM 0 HD1 PHE A 29 116.179 -5.592 3.683 1.00 0.00 H new ATOM 0 HD2 PHE A 29 113.341 -8.362 5.208 1.00 0.00 H new ATOM 0 HE1 PHE A 29 114.847 -3.727 4.568 1.00 0.00 H new ATOM 0 HE2 PHE A 29 111.998 -6.505 6.082 1.00 0.00 H new ATOM 0 HZ PHE A 29 112.746 -4.183 5.767 1.00 0.00 H new ATOM 539 N THR A 30 118.737 -7.373 3.749 1.00 0.00 N ATOM 540 CA THR A 30 119.645 -6.285 3.769 1.00 0.00 C ATOM 541 C THR A 30 119.272 -5.320 2.714 1.00 0.00 C ATOM 542 O THR A 30 118.919 -5.688 1.578 1.00 0.00 O ATOM 543 CB THR A 30 121.117 -6.726 3.721 1.00 0.00 C ATOM 544 OG1 THR A 30 121.320 -7.608 2.615 1.00 0.00 O ATOM 545 CG2 THR A 30 121.487 -7.446 5.012 1.00 0.00 C ATOM 0 H THR A 30 118.792 -7.972 2.925 1.00 0.00 H new ATOM 0 HA THR A 30 119.564 -5.777 4.730 1.00 0.00 H new ATOM 0 HB THR A 30 121.746 -5.844 3.606 1.00 0.00 H new ATOM 0 HG1 THR A 30 122.259 -7.886 2.586 1.00 0.00 H new ATOM 0 HG21 THR A 30 122.531 -7.755 4.970 1.00 0.00 H new ATOM 0 HG22 THR A 30 121.341 -6.774 5.858 1.00 0.00 H new ATOM 0 HG23 THR A 30 120.853 -8.325 5.133 1.00 0.00 H new ATOM 553 N VAL A 31 119.314 -4.109 3.086 1.00 0.00 N ATOM 554 CA VAL A 31 118.787 -3.080 2.320 1.00 0.00 C ATOM 555 C VAL A 31 119.842 -2.004 2.061 1.00 0.00 C ATOM 556 O VAL A 31 120.727 -1.806 2.869 1.00 0.00 O ATOM 557 CB VAL A 31 117.527 -2.567 3.061 1.00 0.00 C ATOM 558 CG1 VAL A 31 117.807 -2.193 4.498 1.00 0.00 C ATOM 559 CG2 VAL A 31 116.927 -1.441 2.391 1.00 0.00 C ATOM 0 H VAL A 31 119.732 -3.802 3.964 1.00 0.00 H new ATOM 0 HA VAL A 31 118.491 -3.418 1.327 1.00 0.00 H new ATOM 0 HB VAL A 31 116.829 -3.404 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 31 116.889 -1.841 4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 31 118.178 -3.066 5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 31 118.557 -1.402 4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 31 116.047 -1.114 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 31 117.646 -0.624 2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 31 116.633 -1.732 1.382 1.00 0.00 H new ATOM 569 N VAL A 32 119.741 -1.366 0.921 1.00 0.00 N ATOM 570 CA VAL A 32 120.672 -0.377 0.458 1.00 0.00 C ATOM 571 C VAL A 32 120.074 0.989 0.341 1.00 0.00 C ATOM 572 O VAL A 32 118.860 1.150 0.370 1.00 0.00 O ATOM 573 CB VAL A 32 121.344 -0.760 -0.883 1.00 0.00 C ATOM 574 CG1 VAL A 32 122.334 -1.866 -0.678 1.00 0.00 C ATOM 575 CG2 VAL A 32 120.307 -1.165 -1.909 1.00 0.00 C ATOM 0 H VAL A 32 118.976 -1.531 0.267 1.00 0.00 H new ATOM 0 HA VAL A 32 121.438 -0.348 1.233 1.00 0.00 H new ATOM 0 HB VAL A 32 121.873 0.116 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 32 122.796 -2.122 -1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 32 123.103 -1.541 0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 32 121.824 -2.741 -0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 32 120.803 -1.430 -2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 32 119.746 -2.024 -1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 32 119.624 -0.334 -2.084 1.00 0.00 H new ATOM 585 N GLY A 33 120.938 1.956 0.227 1.00 0.00 N ATOM 586 CA GLY A 33 120.548 3.315 0.092 1.00 0.00 C ATOM 587 C GLY A 33 120.227 3.946 1.417 1.00 0.00 C ATOM 588 O GLY A 33 121.107 3.947 2.352 1.00 0.00 O ATOM 0 H GLY A 33 121.948 1.812 0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 33 121.349 3.875 -0.391 1.00 0.00 H new ATOM 0 HA3 GLY A 33 119.677 3.378 -0.560 1.00 0.00 H new ATOM 592 N GLY A 34 118.971 4.495 1.459 1.00 0.00 N ATOM 593 CA GLY A 34 118.353 5.191 2.577 1.00 0.00 C ATOM 594 C GLY A 34 119.263 6.111 3.216 1.00 0.00 C ATOM 595 O GLY A 34 119.491 6.082 4.386 1.00 0.00 O ATOM 0 H GLY A 34 118.348 4.446 0.653 1.00 0.00 H new ATOM 0 HA2 GLY A 34 117.477 5.735 2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 34 118.003 4.462 3.308 1.00 0.00 H new ATOM 599 N ASP A 35 119.781 6.919 2.425 1.00 0.00 N ATOM 600 CA ASP A 35 120.752 7.848 2.822 1.00 0.00 C ATOM 601 C ASP A 35 120.079 9.070 3.339 1.00 0.00 C ATOM 602 O ASP A 35 120.374 9.525 4.454 1.00 0.00 O ATOM 603 CB ASP A 35 121.599 8.157 1.581 1.00 0.00 C ATOM 604 CG ASP A 35 122.778 9.106 1.789 1.00 0.00 C ATOM 605 OD1 ASP A 35 122.782 9.888 2.738 1.00 0.00 O ATOM 606 OD2 ASP A 35 123.737 9.062 0.986 1.00 0.00 O ATOM 0 H ASP A 35 119.542 6.968 1.435 1.00 0.00 H new ATOM 0 HA ASP A 35 121.387 7.463 3.620 1.00 0.00 H new ATOM 0 HB2 ASP A 35 121.982 7.217 1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 35 120.947 8.583 0.818 1.00 0.00 H new ATOM 611 N GLU A 36 119.124 9.552 2.599 1.00 0.00 N ATOM 612 CA GLU A 36 118.654 10.881 2.843 1.00 0.00 C ATOM 613 C GLU A 36 117.288 11.075 2.286 1.00 0.00 C ATOM 614 O GLU A 36 116.755 10.187 1.640 1.00 0.00 O ATOM 615 CB GLU A 36 119.692 11.858 2.246 1.00 0.00 C ATOM 616 CG GLU A 36 120.143 11.506 0.866 1.00 0.00 C ATOM 617 CD GLU A 36 121.012 12.589 0.287 1.00 0.00 C ATOM 618 OE1 GLU A 36 120.560 13.744 0.214 1.00 0.00 O ATOM 619 OE2 GLU A 36 122.162 12.316 -0.117 1.00 0.00 O ATOM 0 H GLU A 36 118.664 9.055 1.836 1.00 0.00 H new ATOM 0 HA GLU A 36 118.560 11.072 3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 36 119.264 12.860 2.231 1.00 0.00 H new ATOM 0 HB3 GLU A 36 120.561 11.892 2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 36 120.695 10.566 0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 36 119.275 11.350 0.225 1.00 0.00 H new ATOM 626 N PRO A 37 116.676 12.241 2.540 1.00 0.00 N ATOM 627 CA PRO A 37 115.373 12.630 2.004 1.00 0.00 C ATOM 628 C PRO A 37 115.558 13.007 0.556 1.00 0.00 C ATOM 629 O PRO A 37 115.271 14.135 0.109 1.00 0.00 O ATOM 630 CB PRO A 37 115.051 13.863 2.824 1.00 0.00 C ATOM 631 CG PRO A 37 115.946 13.796 3.984 1.00 0.00 C ATOM 632 CD PRO A 37 117.188 13.304 3.376 1.00 0.00 C ATOM 0 HA PRO A 37 114.601 11.862 2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 37 115.219 14.774 2.249 1.00 0.00 H new ATOM 0 HB3 PRO A 37 114.006 13.869 3.133 1.00 0.00 H new ATOM 0 HG2 PRO A 37 116.079 14.770 4.455 1.00 0.00 H new ATOM 0 HG3 PRO A 37 115.571 13.120 4.752 1.00 0.00 H new ATOM 0 HD2 PRO A 37 117.699 14.074 2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 37 117.897 12.940 4.120 1.00 0.00 H new ATOM 640 N ASP A 38 116.029 12.038 -0.145 1.00 0.00 N ATOM 641 CA ASP A 38 116.513 12.152 -1.490 1.00 0.00 C ATOM 642 C ASP A 38 116.960 10.759 -1.993 1.00 0.00 C ATOM 643 O ASP A 38 116.980 10.493 -3.185 1.00 0.00 O ATOM 644 CB ASP A 38 117.695 13.133 -1.486 1.00 0.00 C ATOM 645 CG ASP A 38 118.233 13.440 -2.865 1.00 0.00 C ATOM 646 OD1 ASP A 38 117.669 14.339 -3.534 1.00 0.00 O ATOM 647 OD2 ASP A 38 119.223 12.833 -3.299 1.00 0.00 O ATOM 0 H ASP A 38 116.094 11.087 0.218 1.00 0.00 H new ATOM 0 HA ASP A 38 115.733 12.521 -2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 38 117.382 14.063 -1.012 1.00 0.00 H new ATOM 0 HB3 ASP A 38 118.498 12.719 -0.876 1.00 0.00 H new ATOM 652 N GLU A 39 117.293 9.872 -1.059 1.00 0.00 N ATOM 653 CA GLU A 39 117.696 8.528 -1.365 1.00 0.00 C ATOM 654 C GLU A 39 116.917 7.530 -0.485 1.00 0.00 C ATOM 655 O GLU A 39 117.045 7.573 0.765 1.00 0.00 O ATOM 656 CB GLU A 39 119.171 8.397 -1.090 1.00 0.00 C ATOM 657 CG GLU A 39 119.742 7.048 -1.415 1.00 0.00 C ATOM 658 CD GLU A 39 119.611 6.727 -2.871 1.00 0.00 C ATOM 659 OE1 GLU A 39 118.569 6.187 -3.281 1.00 0.00 O ATOM 660 OE2 GLU A 39 120.538 7.020 -3.634 1.00 0.00 O ATOM 0 H GLU A 39 117.286 10.082 -0.061 1.00 0.00 H new ATOM 0 HA GLU A 39 117.486 8.310 -2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 39 119.705 9.153 -1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 39 119.353 8.612 -0.037 1.00 0.00 H new ATOM 0 HG2 GLU A 39 120.794 7.020 -1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 39 119.231 6.285 -0.827 1.00 0.00 H new ATOM 667 N PHE A 40 116.175 6.629 -1.167 1.00 0.00 N ATOM 668 CA PHE A 40 115.249 5.589 -0.593 1.00 0.00 C ATOM 669 C PHE A 40 116.010 4.311 -0.304 1.00 0.00 C ATOM 670 O PHE A 40 117.164 4.154 -0.729 1.00 0.00 O ATOM 671 CB PHE A 40 114.121 5.197 -1.573 1.00 0.00 C ATOM 672 CG PHE A 40 113.298 6.288 -2.204 1.00 0.00 C ATOM 673 CD1 PHE A 40 112.409 7.039 -1.463 1.00 0.00 C ATOM 674 CD2 PHE A 40 113.379 6.511 -3.574 1.00 0.00 C ATOM 675 CE1 PHE A 40 111.616 7.997 -2.074 1.00 0.00 C ATOM 676 CE2 PHE A 40 112.597 7.472 -4.187 1.00 0.00 C ATOM 677 CZ PHE A 40 111.713 8.216 -3.437 1.00 0.00 C ATOM 0 H PHE A 40 116.197 6.594 -2.186 1.00 0.00 H new ATOM 0 HA PHE A 40 114.826 6.033 0.308 1.00 0.00 H new ATOM 0 HB2 PHE A 40 114.570 4.615 -2.378 1.00 0.00 H new ATOM 0 HB3 PHE A 40 113.438 4.533 -1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 40 112.331 6.879 -0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 40 114.064 5.924 -4.169 1.00 0.00 H new ATOM 0 HE1 PHE A 40 110.920 8.575 -1.484 1.00 0.00 H new ATOM 0 HE2 PHE A 40 112.679 7.639 -5.251 1.00 0.00 H new ATOM 0 HZ PHE A 40 111.098 8.967 -3.911 1.00 0.00 H new ATOM 687 N LEU A 41 115.393 3.411 0.461 1.00 0.00 N ATOM 688 CA LEU A 41 116.056 2.169 0.776 1.00 0.00 C ATOM 689 C LEU A 41 115.588 1.082 -0.181 1.00 0.00 C ATOM 690 O LEU A 41 114.482 1.104 -0.577 1.00 0.00 O ATOM 691 CB LEU A 41 115.843 1.696 2.195 1.00 0.00 C ATOM 692 CG LEU A 41 116.358 2.524 3.353 1.00 0.00 C ATOM 693 CD1 LEU A 41 115.460 3.720 3.682 1.00 0.00 C ATOM 694 CD2 LEU A 41 116.558 1.632 4.554 1.00 0.00 C ATOM 0 H LEU A 41 114.461 3.522 0.860 1.00 0.00 H new ATOM 0 HA LEU A 41 117.123 2.364 0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 41 114.770 1.571 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 41 116.293 0.707 2.278 1.00 0.00 H new ATOM 0 HG LEU A 41 117.315 2.954 3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 41 115.883 4.273 4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 41 115.392 4.374 2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 41 114.464 3.365 3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 41 116.929 2.225 5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 41 115.608 1.173 4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 41 117.281 0.853 4.312 1.00 0.00 H new ATOM 706 N GLN A 42 116.443 0.161 -0.561 1.00 0.00 N ATOM 707 CA GLN A 42 116.084 -0.888 -1.531 1.00 0.00 C ATOM 708 C GLN A 42 116.588 -2.247 -1.040 1.00 0.00 C ATOM 709 O GLN A 42 117.611 -2.318 -0.438 1.00 0.00 O ATOM 710 CB GLN A 42 116.782 -0.578 -2.826 1.00 0.00 C ATOM 711 CG GLN A 42 116.540 -1.581 -3.944 1.00 0.00 C ATOM 712 CD GLN A 42 117.693 -1.624 -4.920 1.00 0.00 C ATOM 713 OE1 GLN A 42 118.651 -2.347 -4.712 1.00 0.00 O ATOM 714 NE2 GLN A 42 117.598 -0.919 -6.009 1.00 0.00 N ATOM 0 H GLN A 42 117.402 0.104 -0.219 1.00 0.00 H new ATOM 0 HA GLN A 42 115.001 -0.920 -1.654 1.00 0.00 H new ATOM 0 HB2 GLN A 42 116.462 0.407 -3.167 1.00 0.00 H new ATOM 0 HB3 GLN A 42 117.854 -0.518 -2.638 1.00 0.00 H new ATOM 0 HG2 GLN A 42 116.389 -2.572 -3.516 1.00 0.00 H new ATOM 0 HG3 GLN A 42 115.624 -1.320 -4.475 1.00 0.00 H new ATOM 0 HE21 GLN A 42 116.786 -0.321 -6.160 1.00 0.00 H new ATOM 0 HE22 GLN A 42 118.336 -0.964 -6.712 1.00 0.00 H new ATOM 723 N ILE A 43 115.903 -3.302 -1.335 1.00 0.00 N ATOM 724 CA ILE A 43 116.334 -4.634 -0.861 1.00 0.00 C ATOM 725 C ILE A 43 117.464 -5.172 -1.749 1.00 0.00 C ATOM 726 O ILE A 43 117.237 -5.451 -2.926 1.00 0.00 O ATOM 727 CB ILE A 43 115.175 -5.670 -0.870 1.00 0.00 C ATOM 728 CG1 ILE A 43 113.935 -5.121 -0.157 1.00 0.00 C ATOM 729 CG2 ILE A 43 115.623 -6.999 -0.236 1.00 0.00 C ATOM 730 CD1 ILE A 43 114.166 -4.680 1.258 1.00 0.00 C ATOM 0 H ILE A 43 115.049 -3.300 -1.893 1.00 0.00 H new ATOM 0 HA ILE A 43 116.675 -4.503 0.166 1.00 0.00 H new ATOM 0 HB ILE A 43 114.907 -5.860 -1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 43 113.550 -4.276 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 43 113.161 -5.888 -0.162 1.00 0.00 H new ATOM 0 HG21 ILE A 43 114.795 -7.708 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 43 116.462 -7.407 -0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 43 115.930 -6.825 0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 43 113.233 -4.307 1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 43 114.519 -5.525 1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 43 114.914 -3.887 1.275 1.00 0.00 H new ATOM 742 N LYS A 44 118.665 -5.338 -1.181 1.00 0.00 N ATOM 743 CA LYS A 44 119.811 -5.829 -1.963 1.00 0.00 C ATOM 744 C LYS A 44 120.028 -7.307 -1.763 1.00 0.00 C ATOM 745 O LYS A 44 120.701 -7.954 -2.578 1.00 0.00 O ATOM 746 CB LYS A 44 121.130 -5.120 -1.648 1.00 0.00 C ATOM 747 CG LYS A 44 121.709 -5.422 -0.254 1.00 0.00 C ATOM 748 CD LYS A 44 123.215 -5.165 -0.206 1.00 0.00 C ATOM 749 CE LYS A 44 123.812 -5.558 1.133 1.00 0.00 C ATOM 750 NZ LYS A 44 125.294 -5.468 1.133 1.00 0.00 N ATOM 0 H LYS A 44 118.869 -5.144 -0.201 1.00 0.00 H new ATOM 0 HA LYS A 44 119.541 -5.611 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 44 121.866 -5.402 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 44 120.978 -4.044 -1.738 1.00 0.00 H new ATOM 0 HG2 LYS A 44 121.209 -4.803 0.491 1.00 0.00 H new ATOM 0 HG3 LYS A 44 121.507 -6.461 0.008 1.00 0.00 H new ATOM 0 HD2 LYS A 44 123.705 -5.727 -1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 44 123.410 -4.109 -0.395 1.00 0.00 H new ATOM 0 HE2 LYS A 44 123.410 -4.911 1.912 1.00 0.00 H new ATOM 0 HE3 LYS A 44 123.511 -6.577 1.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 125.667 -5.887 2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 125.673 -5.983 0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 125.581 -4.470 1.077 1.00 0.00 H new ATOM 764 N SER A 45 119.538 -7.845 -0.673 1.00 0.00 N ATOM 765 CA SER A 45 119.630 -9.260 -0.419 1.00 0.00 C ATOM 766 C SER A 45 118.527 -9.673 0.527 1.00 0.00 C ATOM 767 O SER A 45 118.340 -9.064 1.577 1.00 0.00 O ATOM 768 CB SER A 45 121.004 -9.627 0.189 1.00 0.00 C ATOM 769 OG SER A 45 122.068 -9.203 -0.655 1.00 0.00 O ATOM 0 H SER A 45 119.066 -7.316 0.060 1.00 0.00 H new ATOM 0 HA SER A 45 119.524 -9.790 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A 45 121.107 -9.163 1.170 1.00 0.00 H new ATOM 0 HB3 SER A 45 121.062 -10.705 0.339 1.00 0.00 H new ATOM 0 HG SER A 45 121.731 -9.074 -1.566 1.00 0.00 H new ATOM 775 N LEU A 46 117.786 -10.653 0.140 1.00 0.00 N ATOM 776 CA LEU A 46 116.798 -11.219 0.955 1.00 0.00 C ATOM 777 C LEU A 46 117.446 -12.282 1.827 1.00 0.00 C ATOM 778 O LEU A 46 117.917 -13.308 1.328 1.00 0.00 O ATOM 779 CB LEU A 46 115.720 -11.814 0.064 1.00 0.00 C ATOM 780 CG LEU A 46 114.648 -12.638 0.735 1.00 0.00 C ATOM 781 CD1 LEU A 46 113.998 -11.839 1.822 1.00 0.00 C ATOM 782 CD2 LEU A 46 113.626 -13.080 -0.289 1.00 0.00 C ATOM 0 H LEU A 46 117.862 -11.086 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 46 116.338 -10.472 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 46 115.234 -10.997 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 46 116.207 -12.439 -0.685 1.00 0.00 H new ATOM 0 HG LEU A 46 115.098 -13.525 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 46 113.225 -12.439 2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 46 114.747 -11.553 2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 46 113.548 -10.943 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 46 112.854 -13.674 0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 46 113.171 -12.204 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 46 114.115 -13.681 -1.056 1.00 0.00 H new ATOM 794 N VAL A 47 117.507 -12.034 3.106 1.00 0.00 N ATOM 795 CA VAL A 47 118.108 -12.954 4.005 1.00 0.00 C ATOM 796 C VAL A 47 117.036 -13.953 4.442 1.00 0.00 C ATOM 797 O VAL A 47 116.139 -13.640 5.242 1.00 0.00 O ATOM 798 CB VAL A 47 118.732 -12.229 5.225 1.00 0.00 C ATOM 799 CG1 VAL A 47 119.490 -13.204 6.081 1.00 0.00 C ATOM 800 CG2 VAL A 47 119.652 -11.085 4.780 1.00 0.00 C ATOM 0 H VAL A 47 117.140 -11.189 3.544 1.00 0.00 H new ATOM 0 HA VAL A 47 118.925 -13.477 3.508 1.00 0.00 H new ATOM 0 HB VAL A 47 117.920 -11.800 5.812 1.00 0.00 H new ATOM 0 HG11 VAL A 47 119.922 -12.680 6.934 1.00 0.00 H new ATOM 0 HG12 VAL A 47 118.812 -13.979 6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 47 120.287 -13.661 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 47 120.075 -10.596 5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 47 120.458 -11.485 4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 47 119.078 -10.361 4.202 1.00 0.00 H new ATOM 810 N LEU A 48 117.119 -15.138 3.898 1.00 0.00 N ATOM 811 CA LEU A 48 116.119 -16.164 4.107 1.00 0.00 C ATOM 812 C LEU A 48 115.921 -16.470 5.559 1.00 0.00 C ATOM 813 O LEU A 48 116.878 -16.386 6.361 1.00 0.00 O ATOM 814 CB LEU A 48 116.441 -17.394 3.301 1.00 0.00 C ATOM 815 CG LEU A 48 116.562 -17.143 1.790 1.00 0.00 C ATOM 816 CD1 LEU A 48 116.884 -18.420 1.050 1.00 0.00 C ATOM 817 CD2 LEU A 48 115.291 -16.500 1.228 1.00 0.00 C ATOM 0 H LEU A 48 117.887 -15.426 3.291 1.00 0.00 H new ATOM 0 HA LEU A 48 115.165 -15.778 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 48 117.378 -17.818 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 48 115.666 -18.141 3.473 1.00 0.00 H new ATOM 0 HG LEU A 48 117.386 -16.445 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 48 116.964 -18.212 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 48 117.830 -18.822 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 48 116.091 -19.149 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 48 115.409 -16.336 0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 48 114.442 -17.160 1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 48 115.116 -15.545 1.724 1.00 0.00 H new ATOM 829 N ASP A 49 114.660 -16.790 5.884 1.00 0.00 N ATOM 830 CA ASP A 49 114.149 -16.983 7.254 1.00 0.00 C ATOM 831 C ASP A 49 113.718 -15.624 7.846 1.00 0.00 C ATOM 832 O ASP A 49 113.305 -15.508 8.997 1.00 0.00 O ATOM 833 CB ASP A 49 115.131 -17.780 8.129 1.00 0.00 C ATOM 834 CG ASP A 49 114.623 -18.137 9.515 1.00 0.00 C ATOM 835 OD1 ASP A 49 113.772 -19.051 9.644 1.00 0.00 O ATOM 836 OD2 ASP A 49 115.101 -17.548 10.507 1.00 0.00 O ATOM 0 H ASP A 49 113.939 -16.927 5.175 1.00 0.00 H new ATOM 0 HA ASP A 49 113.256 -17.607 7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 49 115.392 -18.701 7.607 1.00 0.00 H new ATOM 0 HB3 ASP A 49 116.049 -17.202 8.234 1.00 0.00 H new ATOM 841 N GLY A 50 113.813 -14.598 6.999 1.00 0.00 N ATOM 842 CA GLY A 50 113.290 -13.281 7.298 1.00 0.00 C ATOM 843 C GLY A 50 111.836 -13.205 6.932 1.00 0.00 C ATOM 844 O GLY A 50 111.429 -13.960 6.076 1.00 0.00 O ATOM 0 H GLY A 50 114.259 -14.666 6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 50 113.417 -13.063 8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 50 113.851 -12.525 6.748 1.00 0.00 H new ATOM 848 N PRO A 51 111.030 -12.222 7.409 1.00 0.00 N ATOM 849 CA PRO A 51 109.603 -12.283 7.206 1.00 0.00 C ATOM 850 C PRO A 51 109.258 -11.995 5.743 1.00 0.00 C ATOM 851 O PRO A 51 108.266 -12.468 5.217 1.00 0.00 O ATOM 852 CB PRO A 51 109.038 -11.280 8.228 1.00 0.00 C ATOM 853 CG PRO A 51 110.168 -10.367 8.606 1.00 0.00 C ATOM 854 CD PRO A 51 111.422 -10.895 7.939 1.00 0.00 C ATOM 0 HA PRO A 51 109.161 -13.265 7.374 1.00 0.00 H new ATOM 0 HB2 PRO A 51 108.211 -10.715 7.799 1.00 0.00 H new ATOM 0 HB3 PRO A 51 108.649 -11.798 9.105 1.00 0.00 H new ATOM 0 HG2 PRO A 51 109.962 -9.347 8.282 1.00 0.00 H new ATOM 0 HG3 PRO A 51 110.292 -10.339 9.689 1.00 0.00 H new ATOM 0 HD2 PRO A 51 111.756 -10.232 7.141 1.00 0.00 H new ATOM 0 HD3 PRO A 51 112.244 -10.979 8.650 1.00 0.00 H new ATOM 862 N ALA A 52 110.153 -11.258 5.092 1.00 0.00 N ATOM 863 CA ALA A 52 110.073 -10.943 3.677 1.00 0.00 C ATOM 864 C ALA A 52 110.146 -12.228 2.868 1.00 0.00 C ATOM 865 O ALA A 52 109.366 -12.441 1.947 1.00 0.00 O ATOM 866 CB ALA A 52 111.244 -10.049 3.304 1.00 0.00 C ATOM 0 H ALA A 52 110.972 -10.856 5.548 1.00 0.00 H new ATOM 0 HA ALA A 52 109.133 -10.433 3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 52 111.193 -9.807 2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 52 111.201 -9.130 3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 52 112.179 -10.568 3.513 1.00 0.00 H new ATOM 872 N ALA A 53 111.065 -13.092 3.274 1.00 0.00 N ATOM 873 CA ALA A 53 111.318 -14.372 2.633 1.00 0.00 C ATOM 874 C ALA A 53 110.135 -15.264 2.787 1.00 0.00 C ATOM 875 O ALA A 53 109.627 -15.857 1.836 1.00 0.00 O ATOM 876 CB ALA A 53 112.514 -15.039 3.313 1.00 0.00 C ATOM 0 H ALA A 53 111.669 -12.917 4.077 1.00 0.00 H new ATOM 0 HA ALA A 53 111.517 -14.207 1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 53 112.712 -16.000 2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 53 113.391 -14.399 3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 53 112.293 -15.194 4.369 1.00 0.00 H new ATOM 882 N LEU A 54 109.699 -15.290 3.984 1.00 0.00 N ATOM 883 CA LEU A 54 108.713 -16.151 4.468 1.00 0.00 C ATOM 884 C LEU A 54 107.335 -15.845 3.998 1.00 0.00 C ATOM 885 O LEU A 54 106.564 -16.755 3.682 1.00 0.00 O ATOM 886 CB LEU A 54 108.836 -16.102 5.892 1.00 0.00 C ATOM 887 CG LEU A 54 110.237 -16.501 6.321 1.00 0.00 C ATOM 888 CD1 LEU A 54 110.235 -16.504 7.701 1.00 0.00 C ATOM 889 CD2 LEU A 54 110.655 -17.873 5.780 1.00 0.00 C ATOM 0 H LEU A 54 110.054 -14.658 4.702 1.00 0.00 H new ATOM 0 HA LEU A 54 108.870 -17.156 4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 54 108.614 -15.096 6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 54 108.106 -16.770 6.349 1.00 0.00 H new ATOM 0 HG LEU A 54 110.962 -15.795 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 54 111.223 -16.786 8.066 1.00 0.00 H new ATOM 0 HD12 LEU A 54 109.983 -15.508 8.067 1.00 0.00 H new ATOM 0 HD13 LEU A 54 109.497 -17.220 8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 54 111.665 -18.105 6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 54 109.965 -18.634 6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 54 110.632 -17.857 4.690 1.00 0.00 H new ATOM 901 N ASP A 55 106.999 -14.576 3.951 1.00 0.00 N ATOM 902 CA ASP A 55 105.714 -14.179 3.421 1.00 0.00 C ATOM 903 C ASP A 55 105.797 -14.231 1.923 1.00 0.00 C ATOM 904 O ASP A 55 104.823 -14.451 1.223 1.00 0.00 O ATOM 905 CB ASP A 55 105.329 -12.769 3.853 1.00 0.00 C ATOM 906 CG ASP A 55 103.868 -12.475 3.559 1.00 0.00 C ATOM 907 OD1 ASP A 55 103.541 -12.055 2.435 1.00 0.00 O ATOM 908 OD2 ASP A 55 103.005 -12.700 4.451 1.00 0.00 O ATOM 0 H ASP A 55 107.590 -13.808 4.269 1.00 0.00 H new ATOM 0 HA ASP A 55 104.952 -14.858 3.804 1.00 0.00 H new ATOM 0 HB2 ASP A 55 105.517 -12.650 4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 55 105.958 -12.045 3.336 1.00 0.00 H new ATOM 913 N GLY A 56 107.021 -14.091 1.459 1.00 0.00 N ATOM 914 CA GLY A 56 107.342 -14.149 0.047 1.00 0.00 C ATOM 915 C GLY A 56 106.751 -13.062 -0.790 1.00 0.00 C ATOM 916 O GLY A 56 106.540 -13.235 -1.993 1.00 0.00 O ATOM 0 H GLY A 56 107.831 -13.932 2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 56 108.426 -14.120 -0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 56 107.007 -15.109 -0.345 1.00 0.00 H new ATOM 920 N LYS A 57 106.501 -11.948 -0.202 1.00 0.00 N ATOM 921 CA LYS A 57 105.916 -10.868 -0.933 1.00 0.00 C ATOM 922 C LYS A 57 106.937 -9.723 -1.113 1.00 0.00 C ATOM 923 O LYS A 57 106.677 -8.725 -1.772 1.00 0.00 O ATOM 924 CB LYS A 57 104.628 -10.439 -0.233 1.00 0.00 C ATOM 925 CG LYS A 57 103.837 -9.338 -0.948 1.00 0.00 C ATOM 926 CD LYS A 57 102.517 -8.931 -0.258 1.00 0.00 C ATOM 927 CE LYS A 57 101.527 -10.081 -0.089 1.00 0.00 C ATOM 928 NZ LYS A 57 101.627 -10.726 1.239 1.00 0.00 N ATOM 0 H LYS A 57 106.690 -11.754 0.782 1.00 0.00 H new ATOM 0 HA LYS A 57 105.648 -11.183 -1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 57 103.985 -11.312 -0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 57 104.876 -10.094 0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 57 104.470 -8.455 -1.037 1.00 0.00 H new ATOM 0 HG3 LYS A 57 103.612 -9.672 -1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 57 102.745 -8.514 0.723 1.00 0.00 H new ATOM 0 HD3 LYS A 57 102.044 -8.140 -0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 57 100.513 -9.707 -0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 57 101.704 -10.826 -0.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 101.034 -11.580 1.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 102.616 -10.987 1.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 101.301 -10.064 1.972 1.00 0.00 H new ATOM 942 N MET A 58 108.114 -9.923 -0.573 1.00 0.00 N ATOM 943 CA MET A 58 109.207 -8.977 -0.701 1.00 0.00 C ATOM 944 C MET A 58 110.412 -9.751 -1.170 1.00 0.00 C ATOM 945 O MET A 58 110.766 -10.776 -0.570 1.00 0.00 O ATOM 946 CB MET A 58 109.499 -8.290 0.634 1.00 0.00 C ATOM 947 CG MET A 58 110.716 -7.360 0.624 1.00 0.00 C ATOM 948 SD MET A 58 111.140 -6.739 2.277 1.00 0.00 S ATOM 949 CE MET A 58 109.649 -5.869 2.719 1.00 0.00 C ATOM 0 H MET A 58 108.347 -10.752 -0.027 1.00 0.00 H new ATOM 0 HA MET A 58 108.947 -8.193 -1.412 1.00 0.00 H new ATOM 0 HB2 MET A 58 108.622 -7.715 0.930 1.00 0.00 H new ATOM 0 HB3 MET A 58 109.650 -9.055 1.395 1.00 0.00 H new ATOM 0 HG2 MET A 58 111.572 -7.893 0.211 1.00 0.00 H new ATOM 0 HG3 MET A 58 110.517 -6.516 -0.036 1.00 0.00 H new ATOM 0 HE1 MET A 58 109.906 -4.902 3.151 1.00 0.00 H new ATOM 0 HE2 MET A 58 109.038 -5.718 1.829 1.00 0.00 H new ATOM 0 HE3 MET A 58 109.089 -6.454 3.448 1.00 0.00 H new ATOM 959 N GLU A 59 111.010 -9.296 -2.233 1.00 0.00 N ATOM 960 CA GLU A 59 112.129 -9.973 -2.856 1.00 0.00 C ATOM 961 C GLU A 59 113.109 -8.961 -3.356 1.00 0.00 C ATOM 962 O GLU A 59 112.718 -7.921 -3.880 1.00 0.00 O ATOM 963 CB GLU A 59 111.678 -10.853 -4.031 1.00 0.00 C ATOM 964 CG GLU A 59 110.859 -12.073 -3.645 1.00 0.00 C ATOM 965 CD GLU A 59 110.556 -12.960 -4.824 1.00 0.00 C ATOM 966 OE1 GLU A 59 111.504 -13.507 -5.428 1.00 0.00 O ATOM 967 OE2 GLU A 59 109.360 -13.132 -5.177 1.00 0.00 O ATOM 0 H GLU A 59 110.736 -8.433 -2.704 1.00 0.00 H new ATOM 0 HA GLU A 59 112.590 -10.614 -2.105 1.00 0.00 H new ATOM 0 HB2 GLU A 59 111.091 -10.243 -4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 59 112.562 -11.185 -4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 59 111.400 -12.647 -2.892 1.00 0.00 H new ATOM 0 HG3 GLU A 59 109.924 -11.749 -3.188 1.00 0.00 H new ATOM 974 N THR A 60 114.379 -9.329 -3.265 1.00 0.00 N ATOM 975 CA THR A 60 115.506 -8.509 -3.611 1.00 0.00 C ATOM 976 C THR A 60 115.286 -7.799 -4.943 1.00 0.00 C ATOM 977 O THR A 60 115.173 -8.442 -6.008 1.00 0.00 O ATOM 978 CB THR A 60 116.703 -9.421 -3.741 1.00 0.00 C ATOM 979 OG1 THR A 60 116.748 -10.314 -2.626 1.00 0.00 O ATOM 980 CG2 THR A 60 117.951 -8.635 -3.782 1.00 0.00 C ATOM 0 H THR A 60 114.653 -10.253 -2.931 1.00 0.00 H new ATOM 0 HA THR A 60 115.652 -7.750 -2.842 1.00 0.00 H new ATOM 0 HB THR A 60 116.609 -9.987 -4.668 1.00 0.00 H new ATOM 0 HG1 THR A 60 117.423 -11.006 -2.788 1.00 0.00 H new ATOM 0 HG21 THR A 60 118.803 -9.309 -3.876 1.00 0.00 H new ATOM 0 HG22 THR A 60 117.927 -7.959 -4.637 1.00 0.00 H new ATOM 0 HG23 THR A 60 118.046 -8.056 -2.864 1.00 0.00 H new ATOM 988 N GLY A 61 115.204 -6.506 -4.866 1.00 0.00 N ATOM 989 CA GLY A 61 114.922 -5.689 -6.000 1.00 0.00 C ATOM 990 C GLY A 61 113.901 -4.625 -5.646 1.00 0.00 C ATOM 991 O GLY A 61 113.986 -3.482 -6.094 1.00 0.00 O ATOM 0 H GLY A 61 115.333 -5.984 -4.000 1.00 0.00 H new ATOM 0 HA2 GLY A 61 115.839 -5.218 -6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 61 114.545 -6.306 -6.816 1.00 0.00 H new ATOM 995 N ASP A 62 112.942 -4.988 -4.810 1.00 0.00 N ATOM 996 CA ASP A 62 111.937 -4.029 -4.399 1.00 0.00 C ATOM 997 C ASP A 62 112.506 -2.972 -3.477 1.00 0.00 C ATOM 998 O ASP A 62 113.451 -3.212 -2.714 1.00 0.00 O ATOM 999 CB ASP A 62 110.607 -4.653 -3.879 1.00 0.00 C ATOM 1000 CG ASP A 62 110.742 -5.835 -2.935 1.00 0.00 C ATOM 1001 OD1 ASP A 62 111.556 -5.800 -2.049 1.00 0.00 O ATOM 1002 OD2 ASP A 62 110.000 -6.847 -3.128 1.00 0.00 O ATOM 0 H ASP A 62 112.840 -5.921 -4.411 1.00 0.00 H new ATOM 0 HA ASP A 62 111.636 -3.522 -5.316 1.00 0.00 H new ATOM 0 HB2 ASP A 62 110.039 -3.873 -3.372 1.00 0.00 H new ATOM 0 HB3 ASP A 62 110.017 -4.968 -4.740 1.00 0.00 H new ATOM 1007 N VAL A 63 111.994 -1.783 -3.611 1.00 0.00 N ATOM 1008 CA VAL A 63 112.492 -0.656 -2.876 1.00 0.00 C ATOM 1009 C VAL A 63 111.526 -0.156 -1.818 1.00 0.00 C ATOM 1010 O VAL A 63 110.352 0.118 -2.095 1.00 0.00 O ATOM 1011 CB VAL A 63 113.086 0.480 -3.813 1.00 0.00 C ATOM 1012 CG1 VAL A 63 112.399 0.510 -5.152 1.00 0.00 C ATOM 1013 CG2 VAL A 63 113.021 1.870 -3.179 1.00 0.00 C ATOM 0 H VAL A 63 111.217 -1.567 -4.235 1.00 0.00 H new ATOM 0 HA VAL A 63 113.348 -1.020 -2.307 1.00 0.00 H new ATOM 0 HB VAL A 63 114.136 0.223 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 63 112.832 1.300 -5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 63 112.531 -0.450 -5.650 1.00 0.00 H new ATOM 0 HG13 VAL A 63 111.335 0.702 -5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 63 113.441 2.604 -3.867 1.00 0.00 H new ATOM 0 HG22 VAL A 63 111.983 2.125 -2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 63 113.593 1.874 -2.251 1.00 0.00 H new ATOM 1023 N ILE A 64 112.056 -0.073 -0.612 1.00 0.00 N ATOM 1024 CA ILE A 64 111.368 0.336 0.577 1.00 0.00 C ATOM 1025 C ILE A 64 111.120 1.838 0.564 1.00 0.00 C ATOM 1026 O ILE A 64 112.097 2.687 0.573 1.00 0.00 O ATOM 1027 CB ILE A 64 112.151 -0.062 1.868 1.00 0.00 C ATOM 1028 CG1 ILE A 64 112.362 -1.584 1.940 1.00 0.00 C ATOM 1029 CG2 ILE A 64 111.444 0.440 3.131 1.00 0.00 C ATOM 1030 CD1 ILE A 64 111.079 -2.398 2.002 1.00 0.00 C ATOM 0 H ILE A 64 113.034 -0.304 -0.437 1.00 0.00 H new ATOM 0 HA ILE A 64 110.411 -0.186 0.590 1.00 0.00 H new ATOM 0 HB ILE A 64 113.128 0.419 1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 64 112.936 -1.900 1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 64 112.965 -1.813 2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 64 112.017 0.145 4.010 1.00 0.00 H new ATOM 0 HG22 ILE A 64 111.366 1.527 3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 64 110.446 0.006 3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 64 111.323 -3.459 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 64 110.511 -2.115 2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 64 110.481 -2.204 1.111 1.00 0.00 H new ATOM 1042 N VAL A 65 109.829 2.146 0.545 1.00 0.00 N ATOM 1043 CA VAL A 65 109.308 3.479 0.484 1.00 0.00 C ATOM 1044 C VAL A 65 108.803 3.910 1.871 1.00 0.00 C ATOM 1045 O VAL A 65 109.283 4.874 2.422 1.00 0.00 O ATOM 1046 CB VAL A 65 108.131 3.543 -0.532 1.00 0.00 C ATOM 1047 CG1 VAL A 65 107.642 4.951 -0.727 1.00 0.00 C ATOM 1048 CG2 VAL A 65 108.504 2.915 -1.865 1.00 0.00 C ATOM 0 H VAL A 65 109.098 1.435 0.573 1.00 0.00 H new ATOM 0 HA VAL A 65 110.104 4.151 0.162 1.00 0.00 H new ATOM 0 HB VAL A 65 107.315 2.961 -0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 65 106.820 4.955 -1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 65 107.295 5.351 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 65 108.456 5.570 -1.105 1.00 0.00 H new ATOM 0 HG21 VAL A 65 107.656 2.979 -2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 65 109.355 3.446 -2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 65 108.769 1.869 -1.713 1.00 0.00 H new ATOM 1058 N SER A 66 107.867 3.168 2.437 1.00 0.00 N ATOM 1059 CA SER A 66 107.288 3.547 3.729 1.00 0.00 C ATOM 1060 C SER A 66 107.144 2.319 4.654 1.00 0.00 C ATOM 1061 O SER A 66 107.100 1.176 4.172 1.00 0.00 O ATOM 1062 CB SER A 66 105.940 4.252 3.522 1.00 0.00 C ATOM 1063 OG SER A 66 106.061 5.369 2.632 1.00 0.00 O ATOM 0 H SER A 66 107.491 2.309 2.035 1.00 0.00 H new ATOM 0 HA SER A 66 107.965 4.246 4.220 1.00 0.00 H new ATOM 0 HB2 SER A 66 105.216 3.543 3.121 1.00 0.00 H new ATOM 0 HB3 SER A 66 105.555 4.592 4.483 1.00 0.00 H new ATOM 0 HG SER A 66 105.185 5.795 2.520 1.00 0.00 H new ATOM 1069 N VAL A 67 107.071 2.547 5.969 1.00 0.00 N ATOM 1070 CA VAL A 67 107.014 1.459 6.935 1.00 0.00 C ATOM 1071 C VAL A 67 105.992 1.719 8.056 1.00 0.00 C ATOM 1072 O VAL A 67 106.227 2.516 8.966 1.00 0.00 O ATOM 1073 CB VAL A 67 108.435 1.122 7.532 1.00 0.00 C ATOM 1074 CG1 VAL A 67 109.092 2.335 8.131 1.00 0.00 C ATOM 1075 CG2 VAL A 67 108.358 0.032 8.585 1.00 0.00 C ATOM 0 H VAL A 67 107.050 3.479 6.384 1.00 0.00 H new ATOM 0 HA VAL A 67 106.671 0.584 6.383 1.00 0.00 H new ATOM 0 HB VAL A 67 109.038 0.768 6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 67 110.068 2.060 8.531 1.00 0.00 H new ATOM 0 HG12 VAL A 67 109.216 3.098 7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 67 108.468 2.727 8.934 1.00 0.00 H new ATOM 0 HG21 VAL A 67 109.357 -0.171 8.972 1.00 0.00 H new ATOM 0 HG22 VAL A 67 107.713 0.359 9.400 1.00 0.00 H new ATOM 0 HG23 VAL A 67 107.949 -0.875 8.140 1.00 0.00 H new ATOM 1085 N ASN A 68 104.866 1.040 7.952 1.00 0.00 N ATOM 1086 CA ASN A 68 103.789 1.029 8.925 1.00 0.00 C ATOM 1087 C ASN A 68 103.173 2.415 9.116 1.00 0.00 C ATOM 1088 O ASN A 68 102.195 2.761 8.461 1.00 0.00 O ATOM 1089 CB ASN A 68 104.297 0.385 10.219 1.00 0.00 C ATOM 1090 CG ASN A 68 103.240 -0.209 11.098 1.00 0.00 C ATOM 1091 OD1 ASN A 68 102.173 -0.601 10.642 1.00 0.00 O ATOM 1092 ND2 ASN A 68 103.569 -0.373 12.336 1.00 0.00 N ATOM 0 H ASN A 68 104.667 0.450 7.144 1.00 0.00 H new ATOM 0 HA ASN A 68 102.963 0.421 8.556 1.00 0.00 H new ATOM 0 HB2 ASN A 68 105.012 -0.396 9.960 1.00 0.00 H new ATOM 0 HB3 ASN A 68 104.840 1.137 10.790 1.00 0.00 H new ATOM 0 HD21 ASN A 68 102.930 -0.845 12.975 1.00 0.00 H new ATOM 0 HD22 ASN A 68 104.468 -0.031 12.674 1.00 0.00 H new ATOM 1099 N ASP A 69 103.776 3.201 9.942 1.00 0.00 N ATOM 1100 CA ASP A 69 103.338 4.583 10.188 1.00 0.00 C ATOM 1101 C ASP A 69 104.519 5.547 10.120 1.00 0.00 C ATOM 1102 O ASP A 69 104.342 6.759 10.042 1.00 0.00 O ATOM 1103 CB ASP A 69 102.643 4.723 11.551 1.00 0.00 C ATOM 1104 CG ASP A 69 103.551 4.421 12.721 1.00 0.00 C ATOM 1105 OD1 ASP A 69 103.644 3.241 13.120 1.00 0.00 O ATOM 1106 OD2 ASP A 69 104.198 5.341 13.256 1.00 0.00 O ATOM 0 H ASP A 69 104.596 2.925 10.483 1.00 0.00 H new ATOM 0 HA ASP A 69 102.621 4.834 9.406 1.00 0.00 H new ATOM 0 HB2 ASP A 69 102.258 5.738 11.652 1.00 0.00 H new ATOM 0 HB3 ASP A 69 101.785 4.052 11.584 1.00 0.00 H new ATOM 1111 N THR A 70 105.708 5.009 10.110 1.00 0.00 N ATOM 1112 CA THR A 70 106.902 5.794 10.095 1.00 0.00 C ATOM 1113 C THR A 70 107.327 6.087 8.660 1.00 0.00 C ATOM 1114 O THR A 70 107.323 5.201 7.779 1.00 0.00 O ATOM 1115 CB THR A 70 108.028 5.082 10.894 1.00 0.00 C ATOM 1116 OG1 THR A 70 107.605 4.925 12.267 1.00 0.00 O ATOM 1117 CG2 THR A 70 109.341 5.860 10.855 1.00 0.00 C ATOM 0 H THR A 70 105.872 4.002 10.112 1.00 0.00 H new ATOM 0 HA THR A 70 106.705 6.749 10.582 1.00 0.00 H new ATOM 0 HB THR A 70 108.206 4.111 10.431 1.00 0.00 H new ATOM 0 HG1 THR A 70 108.310 4.475 12.777 1.00 0.00 H new ATOM 0 HG21 THR A 70 110.099 5.324 11.427 1.00 0.00 H new ATOM 0 HG22 THR A 70 109.672 5.963 9.822 1.00 0.00 H new ATOM 0 HG23 THR A 70 109.191 6.849 11.289 1.00 0.00 H new ATOM 1125 N CYS A 71 107.673 7.317 8.436 1.00 0.00 N ATOM 1126 CA CYS A 71 108.073 7.786 7.160 1.00 0.00 C ATOM 1127 C CYS A 71 109.530 7.424 6.917 1.00 0.00 C ATOM 1128 O CYS A 71 110.418 8.250 7.082 1.00 0.00 O ATOM 1129 CB CYS A 71 107.869 9.303 7.092 1.00 0.00 C ATOM 1130 SG CYS A 71 108.251 10.065 5.493 1.00 0.00 S ATOM 0 H CYS A 71 107.683 8.036 9.160 1.00 0.00 H new ATOM 0 HA CYS A 71 107.468 7.317 6.384 1.00 0.00 H new ATOM 0 HB2 CYS A 71 106.832 9.525 7.343 1.00 0.00 H new ATOM 0 HB3 CYS A 71 108.489 9.771 7.856 1.00 0.00 H new ATOM 0 HG CYS A 71 107.463 9.579 4.581 1.00 0.00 H new ATOM 1136 N VAL A 72 109.779 6.173 6.528 1.00 0.00 N ATOM 1137 CA VAL A 72 111.140 5.743 6.195 1.00 0.00 C ATOM 1138 C VAL A 72 111.490 6.273 4.800 1.00 0.00 C ATOM 1139 O VAL A 72 112.615 6.127 4.300 1.00 0.00 O ATOM 1140 CB VAL A 72 111.315 4.199 6.268 1.00 0.00 C ATOM 1141 CG1 VAL A 72 110.578 3.478 5.160 1.00 0.00 C ATOM 1142 CG2 VAL A 72 112.770 3.799 6.300 1.00 0.00 C ATOM 0 H VAL A 72 109.068 5.448 6.436 1.00 0.00 H new ATOM 0 HA VAL A 72 111.825 6.155 6.936 1.00 0.00 H new ATOM 0 HB VAL A 72 110.862 3.887 7.209 1.00 0.00 H new ATOM 0 HG11 VAL A 72 110.734 2.404 5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 72 109.513 3.698 5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 72 110.956 3.812 4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 72 112.848 2.713 6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 72 113.266 4.156 5.397 1.00 0.00 H new ATOM 0 HG23 VAL A 72 113.249 4.238 7.175 1.00 0.00 H new ATOM 1152 N LEU A 73 110.485 6.864 4.189 1.00 0.00 N ATOM 1153 CA LEU A 73 110.585 7.546 2.952 1.00 0.00 C ATOM 1154 C LEU A 73 111.641 8.609 3.114 1.00 0.00 C ATOM 1155 O LEU A 73 111.443 9.590 3.847 1.00 0.00 O ATOM 1156 CB LEU A 73 109.225 8.197 2.735 1.00 0.00 C ATOM 1157 CG LEU A 73 108.959 8.901 1.443 1.00 0.00 C ATOM 1158 CD1 LEU A 73 109.067 7.932 0.299 1.00 0.00 C ATOM 1159 CD2 LEU A 73 107.569 9.512 1.510 1.00 0.00 C ATOM 0 H LEU A 73 109.540 6.872 4.573 1.00 0.00 H new ATOM 0 HA LEU A 73 110.847 6.897 2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 73 108.467 7.423 2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 73 109.072 8.916 3.540 1.00 0.00 H new ATOM 0 HG LEU A 73 109.694 9.690 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 73 108.872 8.453 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 73 110.070 7.507 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 73 108.337 7.133 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 73 107.354 10.031 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 73 106.832 8.724 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 73 107.522 10.220 2.338 1.00 0.00 H new ATOM 1171 N GLY A 74 112.748 8.408 2.435 1.00 0.00 N ATOM 1172 CA GLY A 74 113.853 9.304 2.533 1.00 0.00 C ATOM 1173 C GLY A 74 114.380 9.439 3.951 1.00 0.00 C ATOM 1174 O GLY A 74 114.733 10.541 4.385 1.00 0.00 O ATOM 0 H GLY A 74 112.897 7.620 1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 74 114.656 8.955 1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 74 113.552 10.286 2.168 1.00 0.00 H new ATOM 1178 N HIS A 75 114.399 8.354 4.682 1.00 0.00 N ATOM 1179 CA HIS A 75 114.894 8.373 6.027 1.00 0.00 C ATOM 1180 C HIS A 75 116.394 8.394 5.936 1.00 0.00 C ATOM 1181 O HIS A 75 116.967 7.836 5.006 1.00 0.00 O ATOM 1182 CB HIS A 75 114.454 7.112 6.770 1.00 0.00 C ATOM 1183 CG HIS A 75 113.931 7.342 8.145 1.00 0.00 C ATOM 1184 ND1 HIS A 75 112.793 8.059 8.447 1.00 0.00 N ATOM 1185 CD2 HIS A 75 114.418 6.921 9.306 1.00 0.00 C ATOM 1186 CE1 HIS A 75 112.640 8.049 9.771 1.00 0.00 C ATOM 1187 NE2 HIS A 75 113.609 7.367 10.346 1.00 0.00 N ATOM 0 H HIS A 75 114.074 7.442 4.362 1.00 0.00 H new ATOM 0 HA HIS A 75 114.511 9.239 6.566 1.00 0.00 H new ATOM 0 HB2 HIS A 75 113.683 6.613 6.183 1.00 0.00 H new ATOM 0 HB3 HIS A 75 115.301 6.429 6.829 1.00 0.00 H new ATOM 0 HD1 HIS A 75 112.177 8.517 7.775 1.00 0.00 H new ATOM 0 HD2 HIS A 75 115.309 6.322 9.425 1.00 0.00 H new ATOM 0 HE1 HIS A 75 111.832 8.534 10.300 1.00 0.00 H new ATOM 1195 N THR A 76 117.023 9.073 6.843 1.00 0.00 N ATOM 1196 CA THR A 76 118.446 9.088 6.875 1.00 0.00 C ATOM 1197 C THR A 76 118.881 7.726 7.396 1.00 0.00 C ATOM 1198 O THR A 76 118.252 7.163 8.287 1.00 0.00 O ATOM 1199 CB THR A 76 118.852 10.180 7.867 1.00 0.00 C ATOM 1200 OG1 THR A 76 118.213 11.403 7.473 1.00 0.00 O ATOM 1201 CG2 THR A 76 120.361 10.386 7.926 1.00 0.00 C ATOM 0 H THR A 76 116.570 9.625 7.572 1.00 0.00 H new ATOM 0 HA THR A 76 118.897 9.281 5.902 1.00 0.00 H new ATOM 0 HB THR A 76 118.537 9.871 8.864 1.00 0.00 H new ATOM 0 HG1 THR A 76 118.459 12.117 8.098 1.00 0.00 H new ATOM 0 HG21 THR A 76 120.593 11.172 8.645 1.00 0.00 H new ATOM 0 HG22 THR A 76 120.843 9.458 8.234 1.00 0.00 H new ATOM 0 HG23 THR A 76 120.727 10.676 6.941 1.00 0.00 H new ATOM 1209 N HIS A 77 119.970 7.227 6.813 1.00 0.00 N ATOM 1210 CA HIS A 77 120.542 5.907 7.084 1.00 0.00 C ATOM 1211 C HIS A 77 120.753 5.658 8.541 1.00 0.00 C ATOM 1212 O HIS A 77 120.522 4.567 9.026 1.00 0.00 O ATOM 1213 CB HIS A 77 121.869 5.749 6.355 1.00 0.00 C ATOM 1214 CG HIS A 77 122.302 4.329 6.229 1.00 0.00 C ATOM 1215 ND1 HIS A 77 122.816 3.575 7.259 1.00 0.00 N ATOM 1216 CD2 HIS A 77 122.268 3.520 5.162 1.00 0.00 C ATOM 1217 CE1 HIS A 77 123.075 2.367 6.786 1.00 0.00 C ATOM 1218 NE2 HIS A 77 122.759 2.283 5.513 1.00 0.00 N ATOM 0 H HIS A 77 120.498 7.749 6.114 1.00 0.00 H new ATOM 0 HA HIS A 77 119.820 5.175 6.722 1.00 0.00 H new ATOM 0 HB2 HIS A 77 121.784 6.186 5.360 1.00 0.00 H new ATOM 0 HB3 HIS A 77 122.637 6.311 6.886 1.00 0.00 H new ATOM 0 HD1 HIS A 77 122.970 3.891 8.216 1.00 0.00 H new ATOM 0 HD2 HIS A 77 121.911 3.795 4.180 1.00 0.00 H new ATOM 0 HE1 HIS A 77 123.491 1.558 7.368 1.00 0.00 H new ATOM 1226 N ALA A 78 121.208 6.672 9.216 1.00 0.00 N ATOM 1227 CA ALA A 78 121.473 6.589 10.654 1.00 0.00 C ATOM 1228 C ALA A 78 120.165 6.382 11.418 1.00 0.00 C ATOM 1229 O ALA A 78 120.087 5.600 12.383 1.00 0.00 O ATOM 1230 CB ALA A 78 122.181 7.852 11.132 1.00 0.00 C ATOM 0 H ALA A 78 121.411 7.583 8.804 1.00 0.00 H new ATOM 0 HA ALA A 78 122.124 5.736 10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 78 122.373 7.779 12.203 1.00 0.00 H new ATOM 0 HB2 ALA A 78 123.126 7.962 10.601 1.00 0.00 H new ATOM 0 HB3 ALA A 78 121.551 8.719 10.935 1.00 0.00 H new ATOM 1236 N GLN A 79 119.133 7.030 10.932 1.00 0.00 N ATOM 1237 CA GLN A 79 117.840 6.996 11.549 1.00 0.00 C ATOM 1238 C GLN A 79 117.149 5.667 11.281 1.00 0.00 C ATOM 1239 O GLN A 79 116.645 5.020 12.200 1.00 0.00 O ATOM 1240 CB GLN A 79 116.980 8.132 11.019 1.00 0.00 C ATOM 1241 CG GLN A 79 117.521 9.529 11.293 1.00 0.00 C ATOM 1242 CD GLN A 79 117.754 9.817 12.759 1.00 0.00 C ATOM 1243 OE1 GLN A 79 117.072 9.281 13.640 1.00 0.00 O ATOM 1244 NE2 GLN A 79 118.714 10.651 13.029 1.00 0.00 N ATOM 0 H GLN A 79 119.174 7.600 10.087 1.00 0.00 H new ATOM 0 HA GLN A 79 117.972 7.111 12.625 1.00 0.00 H new ATOM 0 HB2 GLN A 79 116.864 8.008 9.942 1.00 0.00 H new ATOM 0 HB3 GLN A 79 115.986 8.051 11.458 1.00 0.00 H new ATOM 0 HG2 GLN A 79 118.459 9.657 10.754 1.00 0.00 H new ATOM 0 HG3 GLN A 79 116.821 10.264 10.895 1.00 0.00 H new ATOM 0 HE21 GLN A 79 119.253 11.071 12.272 1.00 0.00 H new ATOM 0 HE22 GLN A 79 118.929 10.885 13.998 1.00 0.00 H new ATOM 1253 N VAL A 80 117.147 5.257 10.016 1.00 0.00 N ATOM 1254 CA VAL A 80 116.495 4.027 9.614 1.00 0.00 C ATOM 1255 C VAL A 80 117.121 2.812 10.289 1.00 0.00 C ATOM 1256 O VAL A 80 116.399 1.953 10.816 1.00 0.00 O ATOM 1257 CB VAL A 80 116.394 3.849 8.059 1.00 0.00 C ATOM 1258 CG1 VAL A 80 117.754 3.860 7.400 1.00 0.00 C ATOM 1259 CG2 VAL A 80 115.650 2.562 7.738 1.00 0.00 C ATOM 0 H VAL A 80 117.593 5.765 9.253 1.00 0.00 H new ATOM 0 HA VAL A 80 115.466 4.107 9.965 1.00 0.00 H new ATOM 0 HB VAL A 80 115.839 4.697 7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 80 117.638 3.734 6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 80 118.249 4.810 7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 80 118.358 3.044 7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 80 115.582 2.441 6.657 1.00 0.00 H new ATOM 0 HG22 VAL A 80 116.187 1.715 8.164 1.00 0.00 H new ATOM 0 HG23 VAL A 80 114.647 2.606 8.162 1.00 0.00 H new ATOM 1269 N VAL A 81 118.459 2.773 10.350 1.00 0.00 N ATOM 1270 CA VAL A 81 119.138 1.653 11.007 1.00 0.00 C ATOM 1271 C VAL A 81 118.784 1.610 12.479 1.00 0.00 C ATOM 1272 O VAL A 81 118.543 0.550 13.022 1.00 0.00 O ATOM 1273 CB VAL A 81 120.706 1.605 10.793 1.00 0.00 C ATOM 1274 CG1 VAL A 81 121.413 2.811 11.381 1.00 0.00 C ATOM 1275 CG2 VAL A 81 121.305 0.319 11.369 1.00 0.00 C ATOM 0 H VAL A 81 119.078 3.485 9.963 1.00 0.00 H new ATOM 0 HA VAL A 81 118.765 0.756 10.513 1.00 0.00 H new ATOM 0 HB VAL A 81 120.865 1.622 9.715 1.00 0.00 H new ATOM 0 HG11 VAL A 81 122.485 2.726 11.205 1.00 0.00 H new ATOM 0 HG12 VAL A 81 121.039 3.719 10.907 1.00 0.00 H new ATOM 0 HG13 VAL A 81 121.224 2.857 12.453 1.00 0.00 H new ATOM 0 HG21 VAL A 81 122.383 0.315 11.207 1.00 0.00 H new ATOM 0 HG22 VAL A 81 121.099 0.269 12.438 1.00 0.00 H new ATOM 0 HG23 VAL A 81 120.860 -0.544 10.873 1.00 0.00 H new ATOM 1285 N LYS A 82 118.670 2.771 13.085 1.00 0.00 N ATOM 1286 CA LYS A 82 118.337 2.877 14.483 1.00 0.00 C ATOM 1287 C LYS A 82 116.976 2.223 14.780 1.00 0.00 C ATOM 1288 O LYS A 82 116.863 1.433 15.710 1.00 0.00 O ATOM 1289 CB LYS A 82 118.378 4.363 14.886 1.00 0.00 C ATOM 1290 CG LYS A 82 118.154 4.708 16.375 1.00 0.00 C ATOM 1291 CD LYS A 82 116.680 4.691 16.822 1.00 0.00 C ATOM 1292 CE LYS A 82 115.842 5.710 16.050 1.00 0.00 C ATOM 1293 NZ LYS A 82 114.479 5.866 16.613 1.00 0.00 N ATOM 0 H LYS A 82 118.806 3.668 12.619 1.00 0.00 H new ATOM 0 HA LYS A 82 119.067 2.334 15.083 1.00 0.00 H new ATOM 0 HB2 LYS A 82 119.347 4.764 14.591 1.00 0.00 H new ATOM 0 HB3 LYS A 82 117.623 4.890 14.302 1.00 0.00 H new ATOM 0 HG2 LYS A 82 118.714 4.000 16.987 1.00 0.00 H new ATOM 0 HG3 LYS A 82 118.568 5.697 16.572 1.00 0.00 H new ATOM 0 HD2 LYS A 82 116.267 3.693 16.674 1.00 0.00 H new ATOM 0 HD3 LYS A 82 116.621 4.905 17.889 1.00 0.00 H new ATOM 0 HE2 LYS A 82 116.349 6.675 16.060 1.00 0.00 H new ATOM 0 HE3 LYS A 82 115.768 5.400 15.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 113.945 6.554 16.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 113.989 4.949 16.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 114.545 6.204 17.594 1.00 0.00 H new ATOM 1307 N ILE A 83 115.974 2.501 13.958 1.00 0.00 N ATOM 1308 CA ILE A 83 114.627 2.004 14.224 1.00 0.00 C ATOM 1309 C ILE A 83 114.581 0.514 13.964 1.00 0.00 C ATOM 1310 O ILE A 83 114.221 -0.301 14.836 1.00 0.00 O ATOM 1311 CB ILE A 83 113.576 2.710 13.319 1.00 0.00 C ATOM 1312 CG1 ILE A 83 113.628 4.227 13.530 1.00 0.00 C ATOM 1313 CG2 ILE A 83 112.164 2.170 13.595 1.00 0.00 C ATOM 1314 CD1 ILE A 83 112.657 5.003 12.677 1.00 0.00 C ATOM 0 H ILE A 83 116.063 3.061 13.110 1.00 0.00 H new ATOM 0 HA ILE A 83 114.386 2.216 15.266 1.00 0.00 H new ATOM 0 HB ILE A 83 113.819 2.496 12.278 1.00 0.00 H new ATOM 0 HG12 ILE A 83 113.426 4.444 14.579 1.00 0.00 H new ATOM 0 HG13 ILE A 83 114.639 4.577 13.321 1.00 0.00 H new ATOM 0 HG21 ILE A 83 111.447 2.679 12.950 1.00 0.00 H new ATOM 0 HG22 ILE A 83 112.138 1.099 13.392 1.00 0.00 H new ATOM 0 HG23 ILE A 83 111.904 2.348 14.638 1.00 0.00 H new ATOM 0 HD11 ILE A 83 112.758 6.068 12.887 1.00 0.00 H new ATOM 0 HD12 ILE A 83 112.870 4.819 11.624 1.00 0.00 H new ATOM 0 HD13 ILE A 83 111.639 4.684 12.902 1.00 0.00 H new ATOM 1326 N PHE A 84 115.059 0.178 12.810 1.00 0.00 N ATOM 1327 CA PHE A 84 115.034 -1.151 12.292 1.00 0.00 C ATOM 1328 C PHE A 84 115.871 -2.140 13.095 1.00 0.00 C ATOM 1329 O PHE A 84 115.495 -3.297 13.242 1.00 0.00 O ATOM 1330 CB PHE A 84 115.437 -1.108 10.835 1.00 0.00 C ATOM 1331 CG PHE A 84 114.295 -0.832 9.891 1.00 0.00 C ATOM 1332 CD1 PHE A 84 113.592 0.359 9.941 1.00 0.00 C ATOM 1333 CD2 PHE A 84 113.919 -1.778 8.959 1.00 0.00 C ATOM 1334 CE1 PHE A 84 112.536 0.590 9.084 1.00 0.00 C ATOM 1335 CE2 PHE A 84 112.871 -1.553 8.099 1.00 0.00 C ATOM 1336 CZ PHE A 84 112.180 -0.373 8.160 1.00 0.00 C ATOM 0 H PHE A 84 115.495 0.849 12.177 1.00 0.00 H new ATOM 0 HA PHE A 84 114.016 -1.531 12.382 1.00 0.00 H new ATOM 0 HB2 PHE A 84 116.199 -0.340 10.702 1.00 0.00 H new ATOM 0 HB3 PHE A 84 115.894 -2.060 10.567 1.00 0.00 H new ATOM 0 HD1 PHE A 84 113.873 1.116 10.659 1.00 0.00 H new ATOM 0 HD2 PHE A 84 114.458 -2.712 8.905 1.00 0.00 H new ATOM 0 HE1 PHE A 84 111.990 1.520 9.135 1.00 0.00 H new ATOM 0 HE2 PHE A 84 112.593 -2.306 7.376 1.00 0.00 H new ATOM 0 HZ PHE A 84 111.356 -0.195 7.485 1.00 0.00 H new ATOM 1346 N GLN A 85 116.981 -1.692 13.627 1.00 0.00 N ATOM 1347 CA GLN A 85 117.830 -2.550 14.411 1.00 0.00 C ATOM 1348 C GLN A 85 117.365 -2.592 15.879 1.00 0.00 C ATOM 1349 O GLN A 85 117.666 -3.540 16.607 1.00 0.00 O ATOM 1350 CB GLN A 85 119.269 -2.068 14.284 1.00 0.00 C ATOM 1351 CG GLN A 85 120.315 -2.921 14.950 1.00 0.00 C ATOM 1352 CD GLN A 85 120.367 -4.368 14.454 1.00 0.00 C ATOM 1353 OE1 GLN A 85 120.705 -5.277 15.214 1.00 0.00 O ATOM 1354 NE2 GLN A 85 120.076 -4.597 13.190 1.00 0.00 N ATOM 0 H GLN A 85 117.318 -0.734 13.530 1.00 0.00 H new ATOM 0 HA GLN A 85 117.769 -3.572 14.036 1.00 0.00 H new ATOM 0 HB2 GLN A 85 119.513 -1.991 13.224 1.00 0.00 H new ATOM 0 HB3 GLN A 85 119.332 -1.062 14.699 1.00 0.00 H new ATOM 0 HG2 GLN A 85 121.292 -2.462 14.795 1.00 0.00 H new ATOM 0 HG3 GLN A 85 120.131 -2.925 16.024 1.00 0.00 H new ATOM 0 HE21 GLN A 85 119.799 -3.826 12.583 1.00 0.00 H new ATOM 0 HE22 GLN A 85 120.128 -5.546 12.819 1.00 0.00 H new ATOM 1363 N SER A 86 116.617 -1.586 16.310 1.00 0.00 N ATOM 1364 CA SER A 86 116.118 -1.566 17.684 1.00 0.00 C ATOM 1365 C SER A 86 114.740 -2.237 17.790 1.00 0.00 C ATOM 1366 O SER A 86 114.152 -2.304 18.875 1.00 0.00 O ATOM 1367 CB SER A 86 116.059 -0.146 18.230 1.00 0.00 C ATOM 1368 OG SER A 86 117.334 0.474 18.163 1.00 0.00 O ATOM 0 H SER A 86 116.344 -0.784 15.742 1.00 0.00 H new ATOM 0 HA SER A 86 116.821 -2.137 18.290 1.00 0.00 H new ATOM 0 HB2 SER A 86 115.336 0.438 17.660 1.00 0.00 H new ATOM 0 HB3 SER A 86 115.712 -0.163 19.263 1.00 0.00 H new ATOM 0 HG SER A 86 117.389 1.021 17.352 1.00 0.00 H new ATOM 1374 N ILE A 87 114.220 -2.662 16.656 1.00 0.00 N ATOM 1375 CA ILE A 87 112.978 -3.408 16.559 1.00 0.00 C ATOM 1376 C ILE A 87 112.870 -4.607 17.572 1.00 0.00 C ATOM 1377 O ILE A 87 113.860 -5.269 17.870 1.00 0.00 O ATOM 1378 CB ILE A 87 112.780 -3.886 15.091 1.00 0.00 C ATOM 1379 CG1 ILE A 87 112.065 -2.832 14.251 1.00 0.00 C ATOM 1380 CG2 ILE A 87 112.123 -5.214 14.963 1.00 0.00 C ATOM 1381 CD1 ILE A 87 111.464 -3.398 12.980 1.00 0.00 C ATOM 0 H ILE A 87 114.660 -2.494 15.751 1.00 0.00 H new ATOM 0 HA ILE A 87 112.173 -2.730 16.843 1.00 0.00 H new ATOM 0 HB ILE A 87 113.787 -4.021 14.697 1.00 0.00 H new ATOM 0 HG12 ILE A 87 111.276 -2.374 14.847 1.00 0.00 H new ATOM 0 HG13 ILE A 87 112.769 -2.041 13.993 1.00 0.00 H new ATOM 0 HG21 ILE A 87 112.024 -5.471 13.908 1.00 0.00 H new ATOM 0 HG22 ILE A 87 112.728 -5.969 15.465 1.00 0.00 H new ATOM 0 HG23 ILE A 87 111.135 -5.177 15.422 1.00 0.00 H new ATOM 0 HD11 ILE A 87 110.969 -2.601 12.425 1.00 0.00 H new ATOM 0 HD12 ILE A 87 112.253 -3.832 12.366 1.00 0.00 H new ATOM 0 HD13 ILE A 87 110.737 -4.169 13.234 1.00 0.00 H new ATOM 1393 N PRO A 88 111.651 -4.850 18.128 1.00 0.00 N ATOM 1394 CA PRO A 88 111.379 -5.947 19.062 1.00 0.00 C ATOM 1395 C PRO A 88 110.732 -7.171 18.369 1.00 0.00 C ATOM 1396 O PRO A 88 110.148 -7.079 17.289 1.00 0.00 O ATOM 1397 CB PRO A 88 110.375 -5.290 20.010 1.00 0.00 C ATOM 1398 CG PRO A 88 109.608 -4.309 19.161 1.00 0.00 C ATOM 1399 CD PRO A 88 110.424 -4.064 17.902 1.00 0.00 C ATOM 0 HA PRO A 88 112.280 -6.340 19.533 1.00 0.00 H new ATOM 0 HB2 PRO A 88 109.710 -6.031 20.453 1.00 0.00 H new ATOM 0 HB3 PRO A 88 110.883 -4.786 20.832 1.00 0.00 H new ATOM 0 HG2 PRO A 88 108.624 -4.706 18.910 1.00 0.00 H new ATOM 0 HG3 PRO A 88 109.447 -3.376 19.702 1.00 0.00 H new ATOM 0 HD2 PRO A 88 109.894 -4.396 17.009 1.00 0.00 H new ATOM 0 HD3 PRO A 88 110.645 -3.005 17.767 1.00 0.00 H new ATOM 1407 N ILE A 89 110.894 -8.313 18.985 1.00 0.00 N ATOM 1408 CA ILE A 89 110.356 -9.586 18.517 1.00 0.00 C ATOM 1409 C ILE A 89 108.813 -9.603 18.637 1.00 0.00 C ATOM 1410 O ILE A 89 108.261 -9.072 19.614 1.00 0.00 O ATOM 1411 CB ILE A 89 110.943 -10.747 19.389 1.00 0.00 C ATOM 1412 CG1 ILE A 89 112.469 -10.728 19.357 1.00 0.00 C ATOM 1413 CG2 ILE A 89 110.412 -12.102 18.963 1.00 0.00 C ATOM 1414 CD1 ILE A 89 113.151 -11.748 20.221 1.00 0.00 C ATOM 0 H ILE A 89 111.419 -8.397 19.855 1.00 0.00 H new ATOM 0 HA ILE A 89 110.633 -9.718 17.471 1.00 0.00 H new ATOM 0 HB ILE A 89 110.615 -10.580 20.415 1.00 0.00 H new ATOM 0 HG12 ILE A 89 112.794 -10.875 18.327 1.00 0.00 H new ATOM 0 HG13 ILE A 89 112.808 -9.737 19.660 1.00 0.00 H new ATOM 0 HG21 ILE A 89 110.845 -12.878 19.594 1.00 0.00 H new ATOM 0 HG22 ILE A 89 109.327 -12.116 19.064 1.00 0.00 H new ATOM 0 HG23 ILE A 89 110.682 -12.288 17.923 1.00 0.00 H new ATOM 0 HD11 ILE A 89 114.232 -11.645 20.122 1.00 0.00 H new ATOM 0 HD12 ILE A 89 112.866 -11.593 21.261 1.00 0.00 H new ATOM 0 HD13 ILE A 89 112.852 -12.748 19.908 1.00 0.00 H new ATOM 1426 N GLY A 90 108.130 -10.212 17.666 1.00 0.00 N ATOM 1427 CA GLY A 90 106.693 -10.361 17.769 1.00 0.00 C ATOM 1428 C GLY A 90 105.964 -9.146 17.287 1.00 0.00 C ATOM 1429 O GLY A 90 104.780 -8.978 17.553 1.00 0.00 O ATOM 0 H GLY A 90 108.546 -10.600 16.819 1.00 0.00 H new ATOM 0 HA2 GLY A 90 106.376 -11.227 17.188 1.00 0.00 H new ATOM 0 HA3 GLY A 90 106.423 -10.557 18.807 1.00 0.00 H new ATOM 1433 N ALA A 91 106.671 -8.272 16.622 1.00 0.00 N ATOM 1434 CA ALA A 91 106.097 -6.969 16.276 1.00 0.00 C ATOM 1435 C ALA A 91 105.619 -6.899 14.805 1.00 0.00 C ATOM 1436 O ALA A 91 105.664 -7.890 14.088 1.00 0.00 O ATOM 1437 CB ALA A 91 107.040 -5.836 16.668 1.00 0.00 C ATOM 0 H ALA A 91 107.630 -8.420 16.307 1.00 0.00 H new ATOM 0 HA ALA A 91 105.190 -6.838 16.867 1.00 0.00 H new ATOM 0 HB1 ALA A 91 106.591 -4.880 16.401 1.00 0.00 H new ATOM 0 HB2 ALA A 91 107.217 -5.866 17.743 1.00 0.00 H new ATOM 0 HB3 ALA A 91 107.987 -5.952 16.141 1.00 0.00 H new ATOM 1443 N SER A 92 105.217 -5.736 14.342 1.00 0.00 N ATOM 1444 CA SER A 92 104.506 -5.639 13.054 1.00 0.00 C ATOM 1445 C SER A 92 104.727 -4.324 12.302 1.00 0.00 C ATOM 1446 O SER A 92 104.727 -3.268 12.902 1.00 0.00 O ATOM 1447 CB SER A 92 103.027 -5.858 13.330 1.00 0.00 C ATOM 1448 OG SER A 92 102.586 -5.056 14.421 1.00 0.00 O ATOM 0 H SER A 92 105.360 -4.846 14.819 1.00 0.00 H new ATOM 0 HA SER A 92 104.913 -6.402 12.391 1.00 0.00 H new ATOM 0 HB2 SER A 92 102.448 -5.616 12.439 1.00 0.00 H new ATOM 0 HB3 SER A 92 102.847 -6.910 13.551 1.00 0.00 H new ATOM 0 HG SER A 92 101.631 -5.213 14.578 1.00 0.00 H new ATOM 1454 N VAL A 93 104.908 -4.415 10.977 1.00 0.00 N ATOM 1455 CA VAL A 93 104.977 -3.234 10.096 1.00 0.00 C ATOM 1456 C VAL A 93 104.461 -3.559 8.737 1.00 0.00 C ATOM 1457 O VAL A 93 104.573 -4.691 8.287 1.00 0.00 O ATOM 1458 CB VAL A 93 106.383 -2.603 9.923 1.00 0.00 C ATOM 1459 CG1 VAL A 93 106.895 -1.961 11.174 1.00 0.00 C ATOM 1460 CG2 VAL A 93 107.368 -3.591 9.359 1.00 0.00 C ATOM 0 H VAL A 93 105.011 -5.303 10.485 1.00 0.00 H new ATOM 0 HA VAL A 93 104.359 -2.497 10.609 1.00 0.00 H new ATOM 0 HB VAL A 93 106.269 -1.798 9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 93 107.882 -1.538 10.988 1.00 0.00 H new ATOM 0 HG12 VAL A 93 106.213 -1.168 11.482 1.00 0.00 H new ATOM 0 HG13 VAL A 93 106.963 -2.708 11.965 1.00 0.00 H new ATOM 0 HG21 VAL A 93 108.342 -3.113 9.252 1.00 0.00 H new ATOM 0 HG22 VAL A 93 107.454 -4.444 10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 93 107.022 -3.933 8.383 1.00 0.00 H new ATOM 1470 N ASP A 94 103.906 -2.575 8.112 1.00 0.00 N ATOM 1471 CA ASP A 94 103.420 -2.659 6.764 1.00 0.00 C ATOM 1472 C ASP A 94 104.383 -1.945 5.872 1.00 0.00 C ATOM 1473 O ASP A 94 104.477 -0.736 5.910 1.00 0.00 O ATOM 1474 CB ASP A 94 102.060 -1.988 6.638 1.00 0.00 C ATOM 1475 CG ASP A 94 100.925 -2.763 7.256 1.00 0.00 C ATOM 1476 OD1 ASP A 94 100.360 -3.659 6.603 1.00 0.00 O ATOM 1477 OD2 ASP A 94 100.539 -2.461 8.401 1.00 0.00 O ATOM 0 H ASP A 94 103.771 -1.657 8.535 1.00 0.00 H new ATOM 0 HA ASP A 94 103.324 -3.708 6.485 1.00 0.00 H new ATOM 0 HB2 ASP A 94 102.109 -1.004 7.105 1.00 0.00 H new ATOM 0 HB3 ASP A 94 101.843 -1.829 5.582 1.00 0.00 H new ATOM 1482 N LEU A 95 105.089 -2.657 5.085 1.00 0.00 N ATOM 1483 CA LEU A 95 106.063 -2.032 4.217 1.00 0.00 C ATOM 1484 C LEU A 95 105.424 -1.691 2.915 1.00 0.00 C ATOM 1485 O LEU A 95 105.024 -2.573 2.162 1.00 0.00 O ATOM 1486 CB LEU A 95 107.295 -2.928 3.919 1.00 0.00 C ATOM 1487 CG LEU A 95 108.202 -3.348 5.080 1.00 0.00 C ATOM 1488 CD1 LEU A 95 108.588 -2.177 5.944 1.00 0.00 C ATOM 1489 CD2 LEU A 95 107.597 -4.461 5.890 1.00 0.00 C ATOM 0 H LEU A 95 105.028 -3.672 5.007 1.00 0.00 H new ATOM 0 HA LEU A 95 106.413 -1.146 4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 95 106.933 -3.837 3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.914 -2.406 3.189 1.00 0.00 H new ATOM 0 HG LEU A 95 109.120 -3.736 4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 95 109.231 -2.519 6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 95 109.123 -1.442 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 95 107.690 -1.721 6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 95 108.272 -4.728 6.703 1.00 0.00 H new ATOM 0 HD22 LEU A 95 106.643 -4.133 6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 95 107.436 -5.330 5.252 1.00 0.00 H new ATOM 1501 N GLU A 96 105.315 -0.425 2.664 1.00 0.00 N ATOM 1502 CA GLU A 96 104.831 0.063 1.415 1.00 0.00 C ATOM 1503 C GLU A 96 106.052 0.175 0.529 1.00 0.00 C ATOM 1504 O GLU A 96 106.912 1.036 0.752 1.00 0.00 O ATOM 1505 CB GLU A 96 104.150 1.434 1.593 1.00 0.00 C ATOM 1506 CG GLU A 96 102.982 1.432 2.583 1.00 0.00 C ATOM 1507 CD GLU A 96 102.301 2.785 2.715 1.00 0.00 C ATOM 1508 OE1 GLU A 96 101.376 3.087 1.925 1.00 0.00 O ATOM 1509 OE2 GLU A 96 102.651 3.560 3.630 1.00 0.00 O ATOM 0 H GLU A 96 105.563 0.307 3.330 1.00 0.00 H new ATOM 0 HA GLU A 96 104.080 -0.599 0.983 1.00 0.00 H new ATOM 0 HB2 GLU A 96 104.895 2.156 1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 96 103.789 1.776 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 96 102.247 0.693 2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 96 103.345 1.119 3.562 1.00 0.00 H new ATOM 1516 N LEU A 97 106.178 -0.719 -0.405 1.00 0.00 N ATOM 1517 CA LEU A 97 107.351 -0.771 -1.231 1.00 0.00 C ATOM 1518 C LEU A 97 106.968 -0.892 -2.680 1.00 0.00 C ATOM 1519 O LEU A 97 105.845 -1.305 -3.010 1.00 0.00 O ATOM 1520 CB LEU A 97 108.313 -1.918 -0.808 1.00 0.00 C ATOM 1521 CG LEU A 97 107.937 -3.397 -1.106 1.00 0.00 C ATOM 1522 CD1 LEU A 97 109.037 -4.281 -0.601 1.00 0.00 C ATOM 1523 CD2 LEU A 97 106.638 -3.813 -0.449 1.00 0.00 C ATOM 0 H LEU A 97 105.477 -1.429 -0.617 1.00 0.00 H new ATOM 0 HA LEU A 97 107.893 0.164 -1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 97 109.275 -1.726 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 97 108.466 -1.833 0.268 1.00 0.00 H new ATOM 0 HG LEU A 97 107.805 -3.494 -2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 97 108.788 -5.323 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 97 109.969 -4.026 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 97 109.155 -4.138 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 97 106.425 -4.854 -0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 97 106.725 -3.702 0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 97 105.827 -3.183 -0.814 1.00 0.00 H new ATOM 1535 N CYS A 98 107.861 -0.526 -3.534 1.00 0.00 N ATOM 1536 CA CYS A 98 107.589 -0.578 -4.920 1.00 0.00 C ATOM 1537 C CYS A 98 108.527 -1.578 -5.564 1.00 0.00 C ATOM 1538 O CYS A 98 109.752 -1.508 -5.398 1.00 0.00 O ATOM 1539 CB CYS A 98 107.724 0.815 -5.545 1.00 0.00 C ATOM 1540 SG CYS A 98 106.968 0.981 -7.180 1.00 0.00 S ATOM 0 H CYS A 98 108.791 -0.186 -3.290 1.00 0.00 H new ATOM 0 HA CYS A 98 106.563 -0.904 -5.089 1.00 0.00 H new ATOM 0 HB2 CYS A 98 107.272 1.546 -4.874 1.00 0.00 H new ATOM 0 HB3 CYS A 98 108.782 1.064 -5.621 1.00 0.00 H new ATOM 0 HG CYS A 98 107.826 0.632 -8.092 1.00 0.00 H new ATOM 1546 N ARG A 99 107.951 -2.511 -6.246 1.00 0.00 N ATOM 1547 CA ARG A 99 108.664 -3.538 -6.930 1.00 0.00 C ATOM 1548 C ARG A 99 108.760 -3.108 -8.381 1.00 0.00 C ATOM 1549 O ARG A 99 107.808 -2.553 -8.902 1.00 0.00 O ATOM 1550 CB ARG A 99 107.866 -4.836 -6.815 1.00 0.00 C ATOM 1551 CG ARG A 99 108.449 -6.004 -7.552 1.00 0.00 C ATOM 1552 CD ARG A 99 109.643 -6.592 -6.840 1.00 0.00 C ATOM 1553 NE ARG A 99 109.262 -7.273 -5.610 1.00 0.00 N ATOM 1554 CZ ARG A 99 108.648 -8.442 -5.530 1.00 0.00 C ATOM 1555 NH1 ARG A 99 108.392 -9.153 -6.630 1.00 0.00 N ATOM 1556 NH2 ARG A 99 108.317 -8.902 -4.340 1.00 0.00 N ATOM 0 H ARG A 99 106.938 -2.582 -6.346 1.00 0.00 H new ATOM 0 HA ARG A 99 109.658 -3.698 -6.514 1.00 0.00 H new ATOM 0 HB2 ARG A 99 107.777 -5.098 -5.761 1.00 0.00 H new ATOM 0 HB3 ARG A 99 106.856 -4.659 -7.186 1.00 0.00 H new ATOM 0 HG2 ARG A 99 107.686 -6.773 -7.672 1.00 0.00 H new ATOM 0 HG3 ARG A 99 108.744 -5.689 -8.553 1.00 0.00 H new ATOM 0 HD2 ARG A 99 110.150 -7.294 -7.501 1.00 0.00 H new ATOM 0 HD3 ARG A 99 110.355 -5.799 -6.610 1.00 0.00 H new ATOM 0 HE ARG A 99 109.489 -6.807 -4.732 1.00 0.00 H new ATOM 0 HH11 ARG A 99 108.670 -8.796 -7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 99 107.918 -10.053 -6.557 1.00 0.00 H new ATOM 0 HH21 ARG A 99 108.535 -8.359 -3.505 1.00 0.00 H new ATOM 0 HH22 ARG A 99 107.843 -9.801 -4.255 1.00 0.00 H new ATOM 1570 N GLY A 100 109.858 -3.370 -9.031 1.00 0.00 N ATOM 1571 CA GLY A 100 110.011 -2.912 -10.391 1.00 0.00 C ATOM 1572 C GLY A 100 111.443 -2.621 -10.731 1.00 0.00 C ATOM 1573 O GLY A 100 111.772 -2.370 -11.883 1.00 0.00 O ATOM 0 H GLY A 100 110.651 -3.889 -8.653 1.00 0.00 H new ATOM 0 HA2 GLY A 100 109.623 -3.668 -11.073 1.00 0.00 H new ATOM 0 HA3 GLY A 100 109.414 -2.012 -10.539 1.00 0.00 H new ATOM 1577 N TYR A 101 112.286 -2.634 -9.729 1.00 0.00 N ATOM 1578 CA TYR A 101 113.699 -2.390 -9.904 1.00 0.00 C ATOM 1579 C TYR A 101 114.531 -3.650 -9.728 1.00 0.00 C ATOM 1580 O TYR A 101 114.916 -3.973 -8.626 1.00 0.00 O ATOM 1581 CB TYR A 101 114.200 -1.340 -8.901 1.00 0.00 C ATOM 1582 CG TYR A 101 113.846 0.080 -9.225 1.00 0.00 C ATOM 1583 CD1 TYR A 101 112.659 0.653 -8.788 1.00 0.00 C ATOM 1584 CD2 TYR A 101 114.721 0.862 -9.957 1.00 0.00 C ATOM 1585 CE1 TYR A 101 112.358 1.966 -9.082 1.00 0.00 C ATOM 1586 CE2 TYR A 101 114.431 2.168 -10.251 1.00 0.00 C ATOM 1587 CZ TYR A 101 113.253 2.716 -9.816 1.00 0.00 C ATOM 1588 OH TYR A 101 112.972 4.022 -10.114 1.00 0.00 O ATOM 0 H TYR A 101 112.012 -2.815 -8.763 1.00 0.00 H new ATOM 0 HA TYR A 101 113.819 -2.029 -10.926 1.00 0.00 H new ATOM 0 HB2 TYR A 101 113.798 -1.581 -7.917 1.00 0.00 H new ATOM 0 HB3 TYR A 101 115.285 -1.419 -8.830 1.00 0.00 H new ATOM 0 HD1 TYR A 101 111.963 0.063 -8.211 1.00 0.00 H new ATOM 0 HD2 TYR A 101 115.650 0.435 -10.303 1.00 0.00 H new ATOM 0 HE1 TYR A 101 111.431 2.403 -8.741 1.00 0.00 H new ATOM 0 HE2 TYR A 101 115.128 2.763 -10.823 1.00 0.00 H new ATOM 0 HH TYR A 101 112.058 4.089 -10.462 1.00 0.00 H new ATOM 1598 N PRO A 102 114.822 -4.392 -10.792 1.00 0.00 N ATOM 1599 CA PRO A 102 115.780 -5.476 -10.701 1.00 0.00 C ATOM 1600 C PRO A 102 117.128 -4.828 -10.468 1.00 0.00 C ATOM 1601 O PRO A 102 117.477 -3.898 -11.212 1.00 0.00 O ATOM 1602 CB PRO A 102 115.732 -6.127 -12.093 1.00 0.00 C ATOM 1603 CG PRO A 102 114.474 -5.625 -12.701 1.00 0.00 C ATOM 1604 CD PRO A 102 114.268 -4.259 -12.137 1.00 0.00 C ATOM 0 HA PRO A 102 115.588 -6.204 -9.913 1.00 0.00 H new ATOM 0 HB2 PRO A 102 116.600 -5.848 -12.691 1.00 0.00 H new ATOM 0 HB3 PRO A 102 115.731 -7.215 -12.022 1.00 0.00 H new ATOM 0 HG2 PRO A 102 114.551 -5.592 -13.788 1.00 0.00 H new ATOM 0 HG3 PRO A 102 113.635 -6.278 -12.460 1.00 0.00 H new ATOM 0 HD2 PRO A 102 114.788 -3.497 -12.717 1.00 0.00 H new ATOM 0 HD3 PRO A 102 113.214 -3.982 -12.117 1.00 0.00 H new ATOM 1612 N LEU A 103 117.852 -5.314 -9.442 1.00 0.00 N ATOM 1613 CA LEU A 103 119.124 -4.737 -8.931 1.00 0.00 C ATOM 1614 C LEU A 103 120.031 -4.226 -10.062 1.00 0.00 C ATOM 1615 O LEU A 103 120.752 -4.995 -10.701 1.00 0.00 O ATOM 1616 CB LEU A 103 119.863 -5.813 -8.102 1.00 0.00 C ATOM 1617 CG LEU A 103 119.970 -5.597 -6.588 1.00 0.00 C ATOM 1618 CD1 LEU A 103 120.812 -4.379 -6.273 1.00 0.00 C ATOM 1619 CD2 LEU A 103 118.594 -5.471 -5.967 1.00 0.00 C ATOM 0 H LEU A 103 117.564 -6.145 -8.925 1.00 0.00 H new ATOM 0 HA LEU A 103 118.880 -3.876 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.364 -6.767 -8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 103 120.874 -5.907 -8.500 1.00 0.00 H new ATOM 0 HG LEU A 103 120.462 -6.469 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 103 120.872 -4.248 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.815 -4.515 -6.679 1.00 0.00 H new ATOM 0 HD13 LEU A 103 120.356 -3.496 -6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 103 118.692 -5.318 -4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 103 118.072 -4.622 -6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 103 118.026 -6.382 -6.153 1.00 0.00 H new ATOM 1631 N PRO A 104 119.982 -2.898 -10.332 1.00 0.00 N ATOM 1632 CA PRO A 104 120.703 -2.293 -11.429 1.00 0.00 C ATOM 1633 C PRO A 104 122.040 -1.702 -11.014 1.00 0.00 C ATOM 1634 O PRO A 104 122.787 -1.187 -11.844 1.00 0.00 O ATOM 1635 CB PRO A 104 119.744 -1.185 -11.877 1.00 0.00 C ATOM 1636 CG PRO A 104 118.980 -0.790 -10.636 1.00 0.00 C ATOM 1637 CD PRO A 104 119.170 -1.892 -9.610 1.00 0.00 C ATOM 0 HA PRO A 104 120.959 -3.018 -12.202 1.00 0.00 H new ATOM 0 HB2 PRO A 104 120.290 -0.336 -12.289 1.00 0.00 H new ATOM 0 HB3 PRO A 104 119.070 -1.540 -12.657 1.00 0.00 H new ATOM 0 HG2 PRO A 104 119.345 0.161 -10.248 1.00 0.00 H new ATOM 0 HG3 PRO A 104 117.922 -0.657 -10.864 1.00 0.00 H new ATOM 0 HD2 PRO A 104 119.681 -1.527 -8.719 1.00 0.00 H new ATOM 0 HD3 PRO A 104 118.216 -2.305 -9.283 1.00 0.00 H new ATOM 1645 N PHE A 105 122.336 -1.774 -9.750 1.00 0.00 N ATOM 1646 CA PHE A 105 123.546 -1.220 -9.223 1.00 0.00 C ATOM 1647 C PHE A 105 124.195 -2.281 -8.372 1.00 0.00 C ATOM 1648 O PHE A 105 123.525 -3.222 -7.931 1.00 0.00 O ATOM 1649 CB PHE A 105 123.242 0.017 -8.346 1.00 0.00 C ATOM 1650 CG PHE A 105 122.358 1.068 -8.989 1.00 0.00 C ATOM 1651 CD1 PHE A 105 122.758 1.734 -10.134 1.00 0.00 C ATOM 1652 CD2 PHE A 105 121.120 1.379 -8.443 1.00 0.00 C ATOM 1653 CE1 PHE A 105 121.944 2.686 -10.717 1.00 0.00 C ATOM 1654 CE2 PHE A 105 120.305 2.328 -9.024 1.00 0.00 C ATOM 1655 CZ PHE A 105 120.717 2.983 -10.161 1.00 0.00 C ATOM 0 H PHE A 105 121.741 -2.221 -9.053 1.00 0.00 H new ATOM 0 HA PHE A 105 124.199 -0.909 -10.039 1.00 0.00 H new ATOM 0 HB2 PHE A 105 122.766 -0.320 -7.425 1.00 0.00 H new ATOM 0 HB3 PHE A 105 124.186 0.483 -8.065 1.00 0.00 H new ATOM 0 HD1 PHE A 105 123.717 1.507 -10.577 1.00 0.00 H new ATOM 0 HD2 PHE A 105 120.790 0.870 -7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 105 122.269 3.199 -11.610 1.00 0.00 H new ATOM 0 HE2 PHE A 105 119.344 2.556 -8.587 1.00 0.00 H new ATOM 0 HZ PHE A 105 120.082 3.728 -10.617 1.00 0.00 H new ATOM 1665 N ASP A 106 125.480 -2.172 -8.169 1.00 0.00 N ATOM 1666 CA ASP A 106 126.181 -3.085 -7.291 1.00 0.00 C ATOM 1667 C ASP A 106 126.180 -2.471 -5.944 1.00 0.00 C ATOM 1668 O ASP A 106 126.449 -1.271 -5.810 1.00 0.00 O ATOM 1669 CB ASP A 106 127.591 -3.319 -7.755 1.00 0.00 C ATOM 1670 CG ASP A 106 128.415 -4.188 -6.839 1.00 0.00 C ATOM 1671 OD1 ASP A 106 128.375 -5.423 -6.959 1.00 0.00 O ATOM 1672 OD2 ASP A 106 129.148 -3.632 -6.010 1.00 0.00 O ATOM 0 H ASP A 106 126.069 -1.459 -8.599 1.00 0.00 H new ATOM 0 HA ASP A 106 125.686 -4.056 -7.285 1.00 0.00 H new ATOM 0 HB2 ASP A 106 127.563 -3.778 -8.743 1.00 0.00 H new ATOM 0 HB3 ASP A 106 128.088 -2.355 -7.865 1.00 0.00 H new ATOM 1677 N PRO A 107 125.892 -3.233 -4.930 1.00 0.00 N ATOM 1678 CA PRO A 107 125.695 -2.740 -3.615 1.00 0.00 C ATOM 1679 C PRO A 107 126.893 -3.051 -2.735 1.00 0.00 C ATOM 1680 O PRO A 107 126.832 -2.946 -1.513 1.00 0.00 O ATOM 1681 CB PRO A 107 124.476 -3.577 -3.195 1.00 0.00 C ATOM 1682 CG PRO A 107 124.477 -4.778 -4.140 1.00 0.00 C ATOM 1683 CD PRO A 107 125.736 -4.663 -4.910 1.00 0.00 C ATOM 0 HA PRO A 107 125.562 -1.661 -3.542 1.00 0.00 H new ATOM 0 HB2 PRO A 107 124.554 -3.893 -2.155 1.00 0.00 H new ATOM 0 HB3 PRO A 107 123.553 -3.004 -3.286 1.00 0.00 H new ATOM 0 HG2 PRO A 107 124.438 -5.716 -3.586 1.00 0.00 H new ATOM 0 HG3 PRO A 107 123.609 -4.762 -4.799 1.00 0.00 H new ATOM 0 HD2 PRO A 107 126.570 -5.166 -4.421 1.00 0.00 H new ATOM 0 HD3 PRO A 107 125.652 -5.086 -5.911 1.00 0.00 H new ATOM 1691 N ASP A 108 127.961 -3.456 -3.374 1.00 0.00 N ATOM 1692 CA ASP A 108 129.137 -3.827 -2.694 1.00 0.00 C ATOM 1693 C ASP A 108 130.155 -2.695 -2.820 1.00 0.00 C ATOM 1694 O ASP A 108 130.943 -2.427 -1.898 1.00 0.00 O ATOM 1695 CB ASP A 108 129.684 -5.147 -3.248 1.00 0.00 C ATOM 1696 CG ASP A 108 130.922 -5.640 -2.534 1.00 0.00 C ATOM 1697 OD1 ASP A 108 130.803 -6.162 -1.406 1.00 0.00 O ATOM 1698 OD2 ASP A 108 132.026 -5.567 -3.117 1.00 0.00 O ATOM 0 H ASP A 108 128.021 -3.532 -4.389 1.00 0.00 H new ATOM 0 HA ASP A 108 128.923 -3.990 -1.638 1.00 0.00 H new ATOM 0 HB2 ASP A 108 128.908 -5.909 -3.179 1.00 0.00 H new ATOM 0 HB3 ASP A 108 129.912 -5.020 -4.306 1.00 0.00 H new ATOM 1703 N ASP A 109 130.064 -2.020 -3.977 1.00 0.00 N ATOM 1704 CA ASP A 109 130.878 -0.855 -4.405 1.00 0.00 C ATOM 1705 C ASP A 109 131.241 0.087 -3.243 1.00 0.00 C ATOM 1706 O ASP A 109 130.357 0.537 -2.538 1.00 0.00 O ATOM 1707 CB ASP A 109 130.112 -0.086 -5.505 1.00 0.00 C ATOM 1708 CG ASP A 109 130.845 1.135 -6.039 1.00 0.00 C ATOM 1709 OD1 ASP A 109 131.652 0.991 -7.000 1.00 0.00 O ATOM 1710 OD2 ASP A 109 130.595 2.256 -5.559 1.00 0.00 O ATOM 0 H ASP A 109 129.381 -2.284 -4.687 1.00 0.00 H new ATOM 0 HA ASP A 109 131.823 -1.235 -4.793 1.00 0.00 H new ATOM 0 HB2 ASP A 109 129.910 -0.765 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 109 129.147 0.229 -5.108 1.00 0.00 H new ATOM 1715 N PRO A 110 132.582 0.382 -3.104 1.00 0.00 N ATOM 1716 CA PRO A 110 133.267 1.142 -2.008 1.00 0.00 C ATOM 1717 C PRO A 110 132.458 2.150 -1.142 1.00 0.00 C ATOM 1718 O PRO A 110 131.401 1.841 -0.584 1.00 0.00 O ATOM 1719 CB PRO A 110 134.333 1.869 -2.805 1.00 0.00 C ATOM 1720 CG PRO A 110 134.807 0.848 -3.764 1.00 0.00 C ATOM 1721 CD PRO A 110 133.605 -0.007 -4.103 1.00 0.00 C ATOM 0 HA PRO A 110 133.573 0.448 -1.225 1.00 0.00 H new ATOM 0 HB2 PRO A 110 133.926 2.741 -3.317 1.00 0.00 H new ATOM 0 HB3 PRO A 110 135.141 2.223 -2.165 1.00 0.00 H new ATOM 0 HG2 PRO A 110 135.216 1.316 -4.659 1.00 0.00 H new ATOM 0 HG3 PRO A 110 135.603 0.244 -3.328 1.00 0.00 H new ATOM 0 HD2 PRO A 110 133.259 0.180 -5.120 1.00 0.00 H new ATOM 0 HD3 PRO A 110 133.841 -1.069 -4.037 1.00 0.00 H new ATOM 1729 N ASN A 111 133.099 3.302 -0.888 1.00 0.00 N ATOM 1730 CA ASN A 111 132.592 4.404 -0.078 1.00 0.00 C ATOM 1731 C ASN A 111 132.646 4.117 1.414 1.00 0.00 C ATOM 1732 O ASN A 111 132.942 4.999 2.203 1.00 0.00 O ATOM 1733 CB ASN A 111 131.216 4.934 -0.504 1.00 0.00 C ATOM 1734 CG ASN A 111 131.174 5.644 -1.865 1.00 0.00 C ATOM 1735 OD1 ASN A 111 132.046 5.288 -2.764 1.00 0.00 O flip ATOM 1736 ND2 ASN A 111 130.351 6.547 -2.084 1.00 0.00 N flip ATOM 0 H ASN A 111 134.028 3.492 -1.263 1.00 0.00 H new ATOM 0 HA ASN A 111 133.289 5.217 -0.280 1.00 0.00 H new ATOM 0 HB2 ASN A 111 130.516 4.099 -0.527 1.00 0.00 H new ATOM 0 HB3 ASN A 111 130.861 5.627 0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 111 129.677 6.809 -1.364 1.00 0.00 H new ATOM 0 HD22 ASN A 111 130.348 7.027 -2.984 1.00 0.00 H new ATOM 1743 N THR A 112 132.429 2.848 1.775 1.00 0.00 N ATOM 1744 CA THR A 112 132.425 2.374 3.142 1.00 0.00 C ATOM 1745 C THR A 112 131.137 2.851 3.869 1.00 0.00 C ATOM 1746 O THR A 112 130.404 3.693 3.368 1.00 0.00 O ATOM 1747 CB THR A 112 133.749 2.809 3.867 1.00 0.00 C ATOM 1748 OG1 THR A 112 134.871 2.345 3.079 1.00 0.00 O ATOM 1749 CG2 THR A 112 133.874 2.227 5.272 1.00 0.00 C ATOM 0 H THR A 112 132.247 2.109 1.096 1.00 0.00 H new ATOM 0 HA THR A 112 132.405 1.284 3.161 1.00 0.00 H new ATOM 0 HB THR A 112 133.733 3.895 3.961 1.00 0.00 H new ATOM 0 HG1 THR A 112 135.708 2.609 3.515 1.00 0.00 H new ATOM 0 HG21 THR A 112 134.808 2.562 5.723 1.00 0.00 H new ATOM 0 HG22 THR A 112 133.035 2.564 5.881 1.00 0.00 H new ATOM 0 HG23 THR A 112 133.868 1.138 5.217 1.00 0.00 H new ATOM 1757 N SER A 113 130.818 2.217 4.953 1.00 0.00 N ATOM 1758 CA SER A 113 129.702 2.567 5.758 1.00 0.00 C ATOM 1759 C SER A 113 130.241 2.846 7.138 1.00 0.00 C ATOM 1760 O SER A 113 131.014 2.035 7.663 1.00 0.00 O ATOM 1761 CB SER A 113 128.729 1.375 5.783 1.00 0.00 C ATOM 1762 OG SER A 113 127.529 1.654 6.480 1.00 0.00 O ATOM 0 H SER A 113 131.345 1.419 5.308 1.00 0.00 H new ATOM 0 HA SER A 113 129.169 3.439 5.378 1.00 0.00 H new ATOM 0 HB2 SER A 113 128.489 1.087 4.759 1.00 0.00 H new ATOM 0 HB3 SER A 113 129.222 0.521 6.247 1.00 0.00 H new ATOM 0 HG SER A 113 126.839 1.935 5.844 1.00 0.00 H new ATOM 1768 N LEU A 114 129.910 3.996 7.711 1.00 0.00 N ATOM 1769 CA LEU A 114 130.383 4.293 9.047 1.00 0.00 C ATOM 1770 C LEU A 114 129.554 3.511 9.989 1.00 0.00 C ATOM 1771 O LEU A 114 128.404 3.853 10.267 1.00 0.00 O ATOM 1772 CB LEU A 114 130.220 5.766 9.427 1.00 0.00 C ATOM 1773 CG LEU A 114 130.550 6.792 8.384 1.00 0.00 C ATOM 1774 CD1 LEU A 114 130.583 8.190 8.981 1.00 0.00 C ATOM 1775 CD2 LEU A 114 131.809 6.464 7.631 1.00 0.00 C ATOM 0 H LEU A 114 129.331 4.718 7.282 1.00 0.00 H new ATOM 0 HA LEU A 114 131.445 4.049 9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 114 129.186 5.921 9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 114 130.845 5.959 10.299 1.00 0.00 H new ATOM 0 HG LEU A 114 129.747 6.770 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 114 130.825 8.913 8.202 1.00 0.00 H new ATOM 0 HD12 LEU A 114 129.608 8.427 9.406 1.00 0.00 H new ATOM 0 HD13 LEU A 114 131.340 8.234 9.764 1.00 0.00 H new ATOM 0 HD21 LEU A 114 132.001 7.239 6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 114 132.646 6.412 8.327 1.00 0.00 H new ATOM 0 HD23 LEU A 114 131.694 5.503 7.130 1.00 0.00 H new ATOM 1787 N VAL A 115 130.102 2.509 10.473 1.00 0.00 N ATOM 1788 CA VAL A 115 129.421 1.658 11.390 1.00 0.00 C ATOM 1789 C VAL A 115 130.083 1.742 12.738 1.00 0.00 C ATOM 1790 O VAL A 115 131.206 1.281 12.926 1.00 0.00 O ATOM 1791 CB VAL A 115 129.355 0.194 10.881 1.00 0.00 C ATOM 1792 CG1 VAL A 115 128.617 -0.696 11.878 1.00 0.00 C ATOM 1793 CG2 VAL A 115 128.663 0.147 9.516 1.00 0.00 C ATOM 0 H VAL A 115 131.057 2.222 10.259 1.00 0.00 H new ATOM 0 HA VAL A 115 128.390 2.000 11.479 1.00 0.00 H new ATOM 0 HB VAL A 115 130.373 -0.182 10.779 1.00 0.00 H new ATOM 0 HG11 VAL A 115 128.584 -1.717 11.499 1.00 0.00 H new ATOM 0 HG12 VAL A 115 129.139 -0.681 12.835 1.00 0.00 H new ATOM 0 HG13 VAL A 115 127.601 -0.326 12.013 1.00 0.00 H new ATOM 0 HG21 VAL A 115 128.620 -0.884 9.165 1.00 0.00 H new ATOM 0 HG22 VAL A 115 127.651 0.541 9.607 1.00 0.00 H new ATOM 0 HG23 VAL A 115 129.224 0.750 8.803 1.00 0.00 H new ATOM 1803 N THR A 116 129.396 2.348 13.658 1.00 0.00 N ATOM 1804 CA THR A 116 129.886 2.527 14.984 1.00 0.00 C ATOM 1805 C THR A 116 129.901 1.162 15.686 1.00 0.00 C ATOM 1806 O THR A 116 129.131 0.236 15.319 1.00 0.00 O ATOM 1807 CB THR A 116 128.989 3.552 15.758 1.00 0.00 C ATOM 1808 OG1 THR A 116 129.594 3.923 17.006 1.00 0.00 O ATOM 1809 CG2 THR A 116 127.603 2.981 16.028 1.00 0.00 C ATOM 0 H THR A 116 128.466 2.737 13.503 1.00 0.00 H new ATOM 0 HA THR A 116 130.899 2.930 14.961 1.00 0.00 H new ATOM 0 HB THR A 116 128.893 4.434 15.125 1.00 0.00 H new ATOM 0 HG1 THR A 116 129.017 4.565 17.471 1.00 0.00 H new ATOM 0 HG21 THR A 116 127.005 3.716 16.566 1.00 0.00 H new ATOM 0 HG22 THR A 116 127.118 2.741 15.082 1.00 0.00 H new ATOM 0 HG23 THR A 116 127.693 2.076 16.629 1.00 0.00 H new ATOM 1817 N SER A 117 130.789 1.001 16.615 1.00 0.00 N ATOM 1818 CA SER A 117 130.886 -0.223 17.325 1.00 0.00 C ATOM 1819 C SER A 117 129.836 -0.230 18.423 1.00 0.00 C ATOM 1820 O SER A 117 130.051 0.238 19.548 1.00 0.00 O ATOM 1821 CB SER A 117 132.291 -0.394 17.882 1.00 0.00 C ATOM 1822 OG SER A 117 133.271 -0.255 16.848 1.00 0.00 O ATOM 0 H SER A 117 131.462 1.714 16.898 1.00 0.00 H new ATOM 0 HA SER A 117 130.700 -1.066 16.660 1.00 0.00 H new ATOM 0 HB2 SER A 117 132.470 0.347 18.661 1.00 0.00 H new ATOM 0 HB3 SER A 117 132.385 -1.375 18.348 1.00 0.00 H new ATOM 0 HG SER A 117 134.167 -0.367 17.229 1.00 0.00 H new ATOM 1828 N VAL A 118 128.706 -0.718 18.067 1.00 0.00 N ATOM 1829 CA VAL A 118 127.590 -0.811 18.935 1.00 0.00 C ATOM 1830 C VAL A 118 127.445 -2.241 19.393 1.00 0.00 C ATOM 1831 O VAL A 118 127.589 -3.176 18.594 1.00 0.00 O ATOM 1832 CB VAL A 118 126.296 -0.320 18.219 1.00 0.00 C ATOM 1833 CG1 VAL A 118 126.114 -1.025 16.878 1.00 0.00 C ATOM 1834 CG2 VAL A 118 125.072 -0.527 19.103 1.00 0.00 C ATOM 0 H VAL A 118 128.525 -1.077 17.130 1.00 0.00 H new ATOM 0 HA VAL A 118 127.747 -0.170 19.803 1.00 0.00 H new ATOM 0 HB VAL A 118 126.404 0.748 18.031 1.00 0.00 H new ATOM 0 HG11 VAL A 118 125.204 -0.665 16.398 1.00 0.00 H new ATOM 0 HG12 VAL A 118 126.970 -0.814 16.237 1.00 0.00 H new ATOM 0 HG13 VAL A 118 126.038 -2.100 17.040 1.00 0.00 H new ATOM 0 HG21 VAL A 118 124.182 -0.176 18.580 1.00 0.00 H new ATOM 0 HG22 VAL A 118 124.964 -1.587 19.332 1.00 0.00 H new ATOM 0 HG23 VAL A 118 125.193 0.034 20.030 1.00 0.00 H new ATOM 1844 N ALA A 119 127.218 -2.422 20.653 1.00 0.00 N ATOM 1845 CA ALA A 119 127.026 -3.724 21.172 1.00 0.00 C ATOM 1846 C ALA A 119 125.969 -3.703 22.230 1.00 0.00 C ATOM 1847 O ALA A 119 126.189 -3.303 23.362 1.00 0.00 O ATOM 1848 CB ALA A 119 128.329 -4.330 21.670 1.00 0.00 C ATOM 0 H ALA A 119 127.162 -1.673 21.343 1.00 0.00 H new ATOM 0 HA ALA A 119 126.681 -4.371 20.366 1.00 0.00 H new ATOM 0 HB1 ALA A 119 128.139 -5.330 22.061 1.00 0.00 H new ATOM 0 HB2 ALA A 119 129.040 -4.391 20.846 1.00 0.00 H new ATOM 0 HB3 ALA A 119 128.743 -3.704 22.461 1.00 0.00 H new ATOM 1854 N ILE A 120 124.805 -4.073 21.824 1.00 0.00 N ATOM 1855 CA ILE A 120 123.660 -4.219 22.700 1.00 0.00 C ATOM 1856 C ILE A 120 123.537 -5.721 22.991 1.00 0.00 C ATOM 1857 O ILE A 120 122.600 -6.235 23.604 1.00 0.00 O ATOM 1858 CB ILE A 120 122.417 -3.627 21.989 1.00 0.00 C ATOM 1859 CG1 ILE A 120 122.758 -2.185 21.594 1.00 0.00 C ATOM 1860 CG2 ILE A 120 121.191 -3.637 22.905 1.00 0.00 C ATOM 1861 CD1 ILE A 120 121.827 -1.570 20.604 1.00 0.00 C ATOM 0 H ILE A 120 124.601 -4.292 20.849 1.00 0.00 H new ATOM 0 HA ILE A 120 123.760 -3.683 23.644 1.00 0.00 H new ATOM 0 HB ILE A 120 122.173 -4.230 21.115 1.00 0.00 H new ATOM 0 HG12 ILE A 120 122.767 -1.570 22.494 1.00 0.00 H new ATOM 0 HG13 ILE A 120 123.767 -2.165 21.183 1.00 0.00 H new ATOM 0 HG21 ILE A 120 120.337 -3.215 22.375 1.00 0.00 H new ATOM 0 HG22 ILE A 120 120.965 -4.662 23.199 1.00 0.00 H new ATOM 0 HG23 ILE A 120 121.396 -3.041 23.794 1.00 0.00 H new ATOM 0 HD11 ILE A 120 122.148 -0.551 20.386 1.00 0.00 H new ATOM 0 HD12 ILE A 120 121.833 -2.157 19.685 1.00 0.00 H new ATOM 0 HD13 ILE A 120 120.818 -1.552 21.016 1.00 0.00 H new ATOM 1873 N LEU A 121 124.545 -6.403 22.528 1.00 0.00 N ATOM 1874 CA LEU A 121 124.739 -7.797 22.753 1.00 0.00 C ATOM 1875 C LEU A 121 125.877 -7.934 23.728 1.00 0.00 C ATOM 1876 O LEU A 121 126.761 -7.075 23.758 1.00 0.00 O ATOM 1877 CB LEU A 121 125.062 -8.564 21.450 1.00 0.00 C ATOM 1878 CG LEU A 121 123.921 -8.753 20.421 1.00 0.00 C ATOM 1879 CD1 LEU A 121 123.485 -7.446 19.779 1.00 0.00 C ATOM 1880 CD2 LEU A 121 124.330 -9.751 19.360 1.00 0.00 C ATOM 0 H LEU A 121 125.281 -5.981 21.961 1.00 0.00 H new ATOM 0 HA LEU A 121 123.819 -8.231 23.144 1.00 0.00 H new ATOM 0 HB2 LEU A 121 125.881 -8.046 20.951 1.00 0.00 H new ATOM 0 HB3 LEU A 121 125.431 -9.552 21.726 1.00 0.00 H new ATOM 0 HG LEU A 121 123.061 -9.138 20.969 1.00 0.00 H new ATOM 0 HD11 LEU A 121 122.683 -7.640 19.067 1.00 0.00 H new ATOM 0 HD12 LEU A 121 123.128 -6.763 20.550 1.00 0.00 H new ATOM 0 HD13 LEU A 121 124.331 -6.996 19.259 1.00 0.00 H new ATOM 0 HD21 LEU A 121 123.518 -9.874 18.643 1.00 0.00 H new ATOM 0 HD22 LEU A 121 125.218 -9.389 18.843 1.00 0.00 H new ATOM 0 HD23 LEU A 121 124.549 -10.711 19.828 1.00 0.00 H new ATOM 1892 N ASP A 122 125.809 -8.959 24.567 1.00 0.00 N ATOM 1893 CA ASP A 122 126.825 -9.283 25.603 1.00 0.00 C ATOM 1894 C ASP A 122 126.730 -8.368 26.821 1.00 0.00 C ATOM 1895 O ASP A 122 127.343 -8.584 27.869 1.00 0.00 O ATOM 1896 CB ASP A 122 128.241 -9.383 25.017 1.00 0.00 C ATOM 1897 CG ASP A 122 129.322 -9.648 26.043 1.00 0.00 C ATOM 1898 OD1 ASP A 122 129.489 -10.817 26.461 1.00 0.00 O ATOM 1899 OD2 ASP A 122 130.038 -8.699 26.427 1.00 0.00 O ATOM 0 H ASP A 122 125.030 -9.617 24.559 1.00 0.00 H new ATOM 0 HA ASP A 122 126.591 -10.281 25.975 1.00 0.00 H new ATOM 0 HB2 ASP A 122 128.259 -10.180 24.274 1.00 0.00 H new ATOM 0 HB3 ASP A 122 128.472 -8.455 24.495 1.00 0.00 H new ATOM 1904 N LYS A 123 125.888 -7.431 26.693 1.00 0.00 N ATOM 1905 CA LYS A 123 125.613 -6.459 27.679 1.00 0.00 C ATOM 1906 C LYS A 123 124.131 -6.510 27.873 1.00 0.00 C ATOM 1907 O LYS A 123 123.409 -6.869 26.934 1.00 0.00 O ATOM 1908 CB LYS A 123 125.984 -5.076 27.162 1.00 0.00 C ATOM 1909 CG LYS A 123 127.385 -4.941 26.591 1.00 0.00 C ATOM 1910 CD LYS A 123 127.593 -3.536 26.070 1.00 0.00 C ATOM 1911 CE LYS A 123 128.820 -3.420 25.184 1.00 0.00 C ATOM 1912 NZ LYS A 123 130.073 -3.722 25.876 1.00 0.00 N ATOM 0 H LYS A 123 125.333 -7.307 25.846 1.00 0.00 H new ATOM 0 HA LYS A 123 126.171 -6.647 28.596 1.00 0.00 H new ATOM 0 HB2 LYS A 123 125.268 -4.792 26.391 1.00 0.00 H new ATOM 0 HB3 LYS A 123 125.873 -4.361 27.978 1.00 0.00 H new ATOM 0 HG2 LYS A 123 128.124 -5.167 27.360 1.00 0.00 H new ATOM 0 HG3 LYS A 123 127.531 -5.662 25.787 1.00 0.00 H new ATOM 0 HD2 LYS A 123 126.712 -3.227 25.507 1.00 0.00 H new ATOM 0 HD3 LYS A 123 127.691 -2.851 26.912 1.00 0.00 H new ATOM 0 HE2 LYS A 123 128.711 -4.096 24.336 1.00 0.00 H new ATOM 0 HE3 LYS A 123 128.872 -2.409 24.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 130.868 -3.623 25.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 130.200 -3.061 26.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 130.043 -4.696 26.239 1.00 0.00 H new ATOM 1926 N GLU A 124 123.675 -6.232 29.036 1.00 0.00 N ATOM 1927 CA GLU A 124 122.260 -6.233 29.283 1.00 0.00 C ATOM 1928 C GLU A 124 121.668 -4.826 29.222 1.00 0.00 C ATOM 1929 O GLU A 124 122.104 -3.925 29.949 1.00 0.00 O ATOM 1930 CB GLU A 124 121.906 -6.940 30.596 1.00 0.00 C ATOM 1931 CG GLU A 124 122.656 -6.442 31.814 1.00 0.00 C ATOM 1932 CD GLU A 124 122.177 -7.092 33.077 1.00 0.00 C ATOM 1933 OE1 GLU A 124 122.639 -8.199 33.413 1.00 0.00 O ATOM 1934 OE2 GLU A 124 121.328 -6.519 33.767 1.00 0.00 O ATOM 0 H GLU A 124 124.253 -5.998 29.843 1.00 0.00 H new ATOM 0 HA GLU A 124 121.802 -6.808 28.478 1.00 0.00 H new ATOM 0 HB2 GLU A 124 120.837 -6.827 30.775 1.00 0.00 H new ATOM 0 HB3 GLU A 124 122.099 -8.007 30.480 1.00 0.00 H new ATOM 0 HG2 GLU A 124 123.721 -6.637 31.688 1.00 0.00 H new ATOM 0 HG3 GLU A 124 122.537 -5.362 31.895 1.00 0.00 H new ATOM 1941 N PRO A 125 120.751 -4.587 28.286 1.00 0.00 N ATOM 1942 CA PRO A 125 120.003 -3.352 28.225 1.00 0.00 C ATOM 1943 C PRO A 125 118.678 -3.476 29.017 1.00 0.00 C ATOM 1944 O PRO A 125 117.988 -2.468 29.196 1.00 0.00 O ATOM 1945 CB PRO A 125 119.729 -3.198 26.732 1.00 0.00 C ATOM 1946 CG PRO A 125 119.621 -4.596 26.218 1.00 0.00 C ATOM 1947 CD PRO A 125 120.424 -5.476 27.150 1.00 0.00 C ATOM 1948 OXT PRO A 125 118.341 -4.599 29.458 1.00 0.00 O ATOM 0 HA PRO A 125 120.531 -2.502 28.658 1.00 0.00 H new ATOM 0 HB2 PRO A 125 118.810 -2.639 26.554 1.00 0.00 H new ATOM 0 HB3 PRO A 125 120.534 -2.655 26.236 1.00 0.00 H new ATOM 0 HG2 PRO A 125 118.579 -4.916 26.188 1.00 0.00 H new ATOM 0 HG3 PRO A 125 120.004 -4.663 25.200 1.00 0.00 H new ATOM 0 HD2 PRO A 125 119.849 -6.344 27.474 1.00 0.00 H new ATOM 0 HD3 PRO A 125 121.325 -5.853 26.666 1.00 0.00 H new TER 1956 PRO A 125 ATOM 1957 N ARG B 151 137.353 9.523 8.995 1.00 0.00 N ATOM 1958 CA ARG B 151 136.250 8.888 8.265 1.00 0.00 C ATOM 1959 C ARG B 151 135.956 9.596 6.956 1.00 0.00 C ATOM 1960 O ARG B 151 135.911 10.827 6.891 1.00 0.00 O ATOM 1961 CB ARG B 151 134.966 8.706 9.158 1.00 0.00 C ATOM 1962 CG ARG B 151 134.450 9.949 9.929 1.00 0.00 C ATOM 1963 CD ARG B 151 133.831 11.016 9.032 1.00 0.00 C ATOM 1964 NE ARG B 151 133.467 12.219 9.789 1.00 0.00 N ATOM 1965 CZ ARG B 151 133.849 13.471 9.484 1.00 0.00 C ATOM 1966 NH1 ARG B 151 134.576 13.714 8.385 1.00 0.00 N ATOM 1967 NH2 ARG B 151 133.496 14.474 10.277 1.00 0.00 N ATOM 0 HA ARG B 151 136.580 7.882 8.006 1.00 0.00 H new ATOM 0 HB2 ARG B 151 134.159 8.348 8.519 1.00 0.00 H new ATOM 0 HB3 ARG B 151 135.170 7.920 9.885 1.00 0.00 H new ATOM 0 HG2 ARG B 151 133.709 9.629 10.662 1.00 0.00 H new ATOM 0 HG3 ARG B 151 135.278 10.390 10.484 1.00 0.00 H new ATOM 0 HD2 ARG B 151 134.535 11.282 8.244 1.00 0.00 H new ATOM 0 HD3 ARG B 151 132.944 10.611 8.544 1.00 0.00 H new ATOM 0 HE ARG B 151 132.877 12.095 10.612 1.00 0.00 H new ATOM 0 HH11 ARG B 151 134.845 12.945 7.771 1.00 0.00 H new ATOM 0 HH12 ARG B 151 134.861 14.668 8.163 1.00 0.00 H new ATOM 0 HH21 ARG B 151 132.938 14.292 11.112 1.00 0.00 H new ATOM 0 HH22 ARG B 151 133.782 15.427 10.052 1.00 0.00 H new ATOM 1983 N SER B 152 135.782 8.831 5.927 1.00 0.00 N ATOM 1984 CA SER B 152 135.449 9.349 4.642 1.00 0.00 C ATOM 1985 C SER B 152 134.149 8.673 4.228 1.00 0.00 C ATOM 1986 O SER B 152 133.977 7.462 4.502 1.00 0.00 O ATOM 1987 CB SER B 152 136.595 9.065 3.655 1.00 0.00 C ATOM 1988 OG SER B 152 136.403 9.738 2.419 1.00 0.00 O ATOM 0 H SER B 152 135.869 7.815 5.957 1.00 0.00 H new ATOM 0 HA SER B 152 135.313 10.430 4.655 1.00 0.00 H new ATOM 0 HB2 SER B 152 137.541 9.378 4.096 1.00 0.00 H new ATOM 0 HB3 SER B 152 136.665 7.992 3.478 1.00 0.00 H new ATOM 0 HG SER B 152 137.150 9.537 1.817 1.00 0.00 H new ATOM 1994 N SER B 153 133.230 9.453 3.634 1.00 0.00 N ATOM 1995 CA SER B 153 131.884 8.995 3.290 1.00 0.00 C ATOM 1996 C SER B 153 131.099 8.679 4.585 1.00 0.00 C ATOM 1997 O SER B 153 131.582 8.966 5.690 1.00 0.00 O ATOM 1998 CB SER B 153 131.929 7.819 2.309 1.00 0.00 C ATOM 1999 OG SER B 153 132.565 8.204 1.081 1.00 0.00 O ATOM 0 H SER B 153 133.407 10.425 3.380 1.00 0.00 H new ATOM 0 HA SER B 153 131.351 9.790 2.769 1.00 0.00 H new ATOM 0 HB2 SER B 153 132.469 6.986 2.758 1.00 0.00 H new ATOM 0 HB3 SER B 153 130.917 7.470 2.106 1.00 0.00 H new ATOM 0 HG SER B 153 132.585 7.439 0.469 1.00 0.00 H new ATOM 2005 N ARG B 154 129.877 8.191 4.473 1.00 0.00 N ATOM 2006 CA ARG B 154 129.075 7.944 5.655 1.00 0.00 C ATOM 2007 C ARG B 154 128.492 6.500 5.696 1.00 0.00 C ATOM 2008 O ARG B 154 128.794 5.705 4.836 1.00 0.00 O ATOM 2009 CB ARG B 154 127.957 9.003 5.858 1.00 0.00 C ATOM 2010 CG ARG B 154 128.369 10.389 6.396 1.00 0.00 C ATOM 2011 CD ARG B 154 129.206 11.204 5.414 1.00 0.00 C ATOM 2012 NE ARG B 154 128.529 11.399 4.117 1.00 0.00 N ATOM 2013 CZ ARG B 154 129.161 11.658 2.960 1.00 0.00 C ATOM 2014 NH1 ARG B 154 130.471 11.888 2.954 1.00 0.00 N ATOM 2015 NH2 ARG B 154 128.483 11.712 1.817 1.00 0.00 N ATOM 0 H ARG B 154 129.424 7.961 3.589 1.00 0.00 H new ATOM 0 HA ARG B 154 129.764 8.039 6.494 1.00 0.00 H new ATOM 0 HB2 ARG B 154 127.457 9.150 4.901 1.00 0.00 H new ATOM 0 HB3 ARG B 154 127.219 8.584 6.542 1.00 0.00 H new ATOM 0 HG2 ARG B 154 127.471 10.952 6.649 1.00 0.00 H new ATOM 0 HG3 ARG B 154 128.934 10.258 7.319 1.00 0.00 H new ATOM 0 HD2 ARG B 154 129.430 12.176 5.853 1.00 0.00 H new ATOM 0 HD3 ARG B 154 130.159 10.701 5.250 1.00 0.00 H new ATOM 0 HE ARG B 154 127.511 11.333 4.098 1.00 0.00 H new ATOM 0 HH11 ARG B 154 130.996 11.868 3.828 1.00 0.00 H new ATOM 0 HH12 ARG B 154 130.950 12.085 2.075 1.00 0.00 H new ATOM 0 HH21 ARG B 154 127.475 11.556 1.814 1.00 0.00 H new ATOM 0 HH22 ARG B 154 128.971 11.909 0.943 1.00 0.00 H new ATOM 2029 N THR B 155 127.651 6.177 6.698 1.00 0.00 N ATOM 2030 CA THR B 155 127.022 4.829 6.858 1.00 0.00 C ATOM 2031 C THR B 155 126.131 4.499 5.622 1.00 0.00 C ATOM 2032 O THR B 155 125.896 3.340 5.274 1.00 0.00 O ATOM 2033 CB THR B 155 126.110 4.901 8.093 1.00 0.00 C ATOM 2034 OG1 THR B 155 126.787 5.666 9.098 1.00 0.00 O ATOM 2035 CG2 THR B 155 125.814 3.513 8.643 1.00 0.00 C ATOM 0 H THR B 155 127.381 6.838 7.427 1.00 0.00 H new ATOM 0 HA THR B 155 127.794 4.066 6.958 1.00 0.00 H new ATOM 0 HB THR B 155 125.164 5.363 7.812 1.00 0.00 H new ATOM 0 HG1 THR B 155 127.245 5.060 9.717 1.00 0.00 H new ATOM 0 HG21 THR B 155 125.167 3.598 9.516 1.00 0.00 H new ATOM 0 HG22 THR B 155 125.316 2.917 7.878 1.00 0.00 H new ATOM 0 HG23 THR B 155 126.747 3.028 8.929 1.00 0.00 H new ATOM 2043 N ARG B 156 125.728 5.565 4.985 1.00 0.00 N ATOM 2044 CA ARG B 156 124.811 5.646 3.833 1.00 0.00 C ATOM 2045 C ARG B 156 125.170 4.619 2.750 1.00 0.00 C ATOM 2046 O ARG B 156 126.121 4.853 2.006 1.00 0.00 O ATOM 2047 CB ARG B 156 124.999 7.029 3.215 1.00 0.00 C ATOM 2048 CG ARG B 156 125.220 8.165 4.218 1.00 0.00 C ATOM 2049 CD ARG B 156 124.006 8.417 5.095 1.00 0.00 C ATOM 2050 NE ARG B 156 124.258 9.464 6.092 1.00 0.00 N ATOM 2051 CZ ARG B 156 123.694 10.690 6.090 1.00 0.00 C ATOM 2052 NH1 ARG B 156 122.933 11.089 5.077 1.00 0.00 N ATOM 2053 NH2 ARG B 156 123.924 11.522 7.092 1.00 0.00 N ATOM 0 H ARG B 156 126.050 6.491 5.268 1.00 0.00 H new ATOM 0 HA ARG B 156 123.794 5.457 4.175 1.00 0.00 H new ATOM 0 HB2 ARG B 156 125.851 6.994 2.536 1.00 0.00 H new ATOM 0 HB3 ARG B 156 124.121 7.263 2.613 1.00 0.00 H new ATOM 0 HG2 ARG B 156 126.076 7.925 4.849 1.00 0.00 H new ATOM 0 HG3 ARG B 156 125.468 9.078 3.677 1.00 0.00 H new ATOM 0 HD2 ARG B 156 123.161 8.707 4.470 1.00 0.00 H new ATOM 0 HD3 ARG B 156 123.726 7.493 5.602 1.00 0.00 H new ATOM 0 HE ARG B 156 124.911 9.248 6.846 1.00 0.00 H new ATOM 0 HH11 ARG B 156 122.768 10.466 4.287 1.00 0.00 H new ATOM 0 HH12 ARG B 156 122.513 12.019 5.090 1.00 0.00 H new ATOM 0 HH21 ARG B 156 124.527 11.236 7.864 1.00 0.00 H new ATOM 0 HH22 ARG B 156 123.499 12.449 7.093 1.00 0.00 H new ATOM 2067 N ARG B 157 124.378 3.522 2.632 1.00 0.00 N ATOM 2068 CA ARG B 157 124.653 2.403 1.677 1.00 0.00 C ATOM 2069 C ARG B 157 123.930 1.134 2.024 1.00 0.00 C ATOM 2070 O ARG B 157 123.286 0.599 1.173 1.00 0.00 O ATOM 2071 CB ARG B 157 126.149 2.062 1.358 1.00 0.00 C ATOM 2072 CG ARG B 157 127.067 1.783 2.535 1.00 0.00 C ATOM 2073 CD ARG B 157 128.370 1.155 2.054 1.00 0.00 C ATOM 2074 NE ARG B 157 128.169 -0.254 1.672 1.00 0.00 N ATOM 2075 CZ ARG B 157 128.938 -0.974 0.840 1.00 0.00 C ATOM 2076 NH1 ARG B 157 129.908 -0.408 0.134 1.00 0.00 N ATOM 2077 NH2 ARG B 157 128.686 -2.251 0.690 1.00 0.00 N ATOM 0 H ARG B 157 123.535 3.383 3.189 1.00 0.00 H new ATOM 0 HA ARG B 157 124.255 2.837 0.760 1.00 0.00 H new ATOM 0 HB2 ARG B 157 126.164 1.190 0.705 1.00 0.00 H new ATOM 0 HB3 ARG B 157 126.570 2.892 0.791 1.00 0.00 H new ATOM 0 HG2 ARG B 157 127.278 2.710 3.068 1.00 0.00 H new ATOM 0 HG3 ARG B 157 126.572 1.115 3.240 1.00 0.00 H new ATOM 0 HD2 ARG B 157 128.755 1.715 1.202 1.00 0.00 H new ATOM 0 HD3 ARG B 157 129.121 1.218 2.842 1.00 0.00 H new ATOM 0 HE ARG B 157 127.365 -0.730 2.081 1.00 0.00 H new ATOM 0 HH11 ARG B 157 130.082 0.594 0.217 1.00 0.00 H new ATOM 0 HH12 ARG B 157 130.480 -0.974 -0.492 1.00 0.00 H new ATOM 0 HH21 ARG B 157 127.916 -2.682 1.201 1.00 0.00 H new ATOM 0 HH22 ARG B 157 129.260 -2.814 0.062 1.00 0.00 H new ATOM 2091 N GLU B 158 124.038 0.638 3.253 1.00 0.00 N ATOM 2092 CA GLU B 158 123.379 -0.624 3.579 1.00 0.00 C ATOM 2093 C GLU B 158 123.062 -0.785 5.058 1.00 0.00 C ATOM 2094 O GLU B 158 123.914 -0.582 5.933 1.00 0.00 O ATOM 2095 CB GLU B 158 124.149 -1.854 3.064 1.00 0.00 C ATOM 2096 CG GLU B 158 125.524 -2.062 3.668 1.00 0.00 C ATOM 2097 CD GLU B 158 126.144 -3.332 3.181 1.00 0.00 C ATOM 2098 OE1 GLU B 158 126.707 -3.339 2.070 1.00 0.00 O ATOM 2099 OE2 GLU B 158 126.035 -4.375 3.863 1.00 0.00 O ATOM 0 H GLU B 158 124.557 1.072 4.017 1.00 0.00 H new ATOM 0 HA GLU B 158 122.428 -0.572 3.048 1.00 0.00 H new ATOM 0 HB2 GLU B 158 123.549 -2.743 3.256 1.00 0.00 H new ATOM 0 HB3 GLU B 158 124.255 -1.768 1.983 1.00 0.00 H new ATOM 0 HG2 GLU B 158 126.167 -1.220 3.413 1.00 0.00 H new ATOM 0 HG3 GLU B 158 125.446 -2.086 4.755 1.00 0.00 H new ATOM 2106 N THR B 159 121.847 -1.144 5.310 1.00 0.00 N ATOM 2107 CA THR B 159 121.346 -1.412 6.618 1.00 0.00 C ATOM 2108 C THR B 159 121.021 -2.915 6.678 1.00 0.00 C ATOM 2109 O THR B 159 120.422 -3.466 5.739 1.00 0.00 O ATOM 2110 CB THR B 159 120.054 -0.577 6.861 1.00 0.00 C ATOM 2111 OG1 THR B 159 120.312 0.796 6.577 1.00 0.00 O ATOM 2112 CG2 THR B 159 119.561 -0.687 8.300 1.00 0.00 C ATOM 0 H THR B 159 121.146 -1.264 4.579 1.00 0.00 H new ATOM 0 HA THR B 159 122.076 -1.145 7.382 1.00 0.00 H new ATOM 0 HB THR B 159 119.283 -0.975 6.201 1.00 0.00 H new ATOM 0 HG1 THR B 159 121.098 0.868 5.996 1.00 0.00 H new ATOM 0 HG21 THR B 159 118.658 -0.088 8.422 1.00 0.00 H new ATOM 0 HG22 THR B 159 119.339 -1.729 8.530 1.00 0.00 H new ATOM 0 HG23 THR B 159 120.333 -0.322 8.978 1.00 0.00 H new ATOM 2120 N GLN B 160 121.470 -3.583 7.707 1.00 0.00 N ATOM 2121 CA GLN B 160 121.168 -4.986 7.877 1.00 0.00 C ATOM 2122 C GLN B 160 120.093 -5.140 8.914 1.00 0.00 C ATOM 2123 O GLN B 160 120.252 -4.684 10.055 1.00 0.00 O ATOM 2124 CB GLN B 160 122.420 -5.786 8.236 1.00 0.00 C ATOM 2125 CG GLN B 160 122.165 -7.236 8.590 1.00 0.00 C ATOM 2126 CD GLN B 160 123.435 -7.987 8.865 1.00 0.00 C ATOM 2127 OE1 GLN B 160 123.910 -8.040 10.000 1.00 0.00 O ATOM 2128 NE2 GLN B 160 124.009 -8.552 7.838 1.00 0.00 N ATOM 0 H GLN B 160 122.048 -3.180 8.444 1.00 0.00 H new ATOM 0 HA GLN B 160 120.803 -5.389 6.932 1.00 0.00 H new ATOM 0 HB2 GLN B 160 123.112 -5.748 7.395 1.00 0.00 H new ATOM 0 HB3 GLN B 160 122.915 -5.302 9.078 1.00 0.00 H new ATOM 0 HG2 GLN B 160 121.519 -7.285 9.467 1.00 0.00 H new ATOM 0 HG3 GLN B 160 121.630 -7.719 7.772 1.00 0.00 H new ATOM 0 HE21 GLN B 160 123.582 -8.484 6.914 1.00 0.00 H new ATOM 0 HE22 GLN B 160 124.884 -9.061 7.959 1.00 0.00 H new ATOM 2137 N VAL B 161 118.988 -5.737 8.521 1.00 0.00 N ATOM 2138 CA VAL B 161 117.859 -5.859 9.393 1.00 0.00 C ATOM 2139 C VAL B 161 117.329 -7.274 9.373 1.00 0.00 C ATOM 2140 O VAL B 161 116.861 -7.781 10.411 1.00 0.00 O ATOM 2141 CB VAL B 161 116.726 -4.859 9.039 1.00 0.00 C ATOM 2142 CG1 VAL B 161 117.222 -3.456 9.073 1.00 0.00 C ATOM 2143 CG2 VAL B 161 116.121 -5.132 7.686 1.00 0.00 C ATOM 2144 OXT VAL B 161 117.422 -7.908 8.327 1.00 0.00 O ATOM 0 H VAL B 161 118.856 -6.145 7.596 1.00 0.00 H new ATOM 0 HA VAL B 161 118.204 -5.615 10.398 1.00 0.00 H new ATOM 0 HB VAL B 161 115.953 -4.996 9.795 1.00 0.00 H new ATOM 0 HG11 VAL B 161 116.408 -2.776 8.821 1.00 0.00 H new ATOM 0 HG12 VAL B 161 117.592 -3.225 10.072 1.00 0.00 H new ATOM 0 HG13 VAL B 161 118.030 -3.338 8.351 1.00 0.00 H new ATOM 0 HG21 VAL B 161 115.334 -4.405 7.486 1.00 0.00 H new ATOM 0 HG22 VAL B 161 116.892 -5.052 6.920 1.00 0.00 H new ATOM 0 HG23 VAL B 161 115.699 -6.137 7.672 1.00 0.00 H new TER 2154 VAL B 161