USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1111 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 148:sc= -0.74 (180deg=-2.7!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 174:sc= -0.661 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 39:sc= 0.456 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.0526 X(o=-0.053,f=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.257 USER MOD Single : A 40 LYS NZ :NH3+ -167:sc= 0.0362 (180deg=-0.103) USER MOD Single : A 43 HIS : no HD1:sc= -1.33 X(o=-1.3,f=-1.4) USER MOD Single : A 46 SER OG : rot 96:sc= 0.374 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -41:sc= -2.96! USER MOD Single : A 66 GLN : amide:sc= -1.65 K(o=-1.6,f=-2.8) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.962 X(o=-0.96,f=-1) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -136:sc= -0.28 (180deg=-3.07!) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.418 USER MOD Single : A 98 SER OG : rot 180:sc= 0.0865 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -159:sc= -0.0785 (180deg=-0.485) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 30:sc= -0.511 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 88:sc= 0.0587 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= -0.109 X(o=-0.11,f=-0.39) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.0855 K(o=-0.085,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.256 3.481 -5.157 1.00 0.00 N ATOM 2 CA MET A 1 3.276 3.231 -4.106 1.00 0.00 C ATOM 3 C MET A 1 3.939 2.613 -2.879 1.00 0.00 C ATOM 4 O MET A 1 3.816 3.130 -1.768 1.00 0.00 O ATOM 5 CB MET A 1 2.169 2.310 -4.621 1.00 0.00 C ATOM 6 CG MET A 1 0.813 2.575 -3.986 1.00 0.00 C ATOM 7 SD MET A 1 -0.541 2.477 -5.173 1.00 0.00 S ATOM 8 CE MET A 1 -1.683 1.411 -4.296 1.00 0.00 C ATOM 0 H1 MET A 1 3.803 3.372 -6.087 1.00 0.00 H new ATOM 0 H2 MET A 1 4.626 4.448 -5.064 1.00 0.00 H new ATOM 0 H3 MET A 1 5.038 2.801 -5.071 1.00 0.00 H new ATOM 0 HA MET A 1 2.839 4.187 -3.817 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.084 2.427 -5.701 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.453 1.274 -4.433 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.643 1.854 -3.187 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.818 3.564 -3.527 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.575 1.255 -4.903 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.206 0.451 -4.099 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.964 1.877 -3.352 1.00 0.00 H new ATOM 18 N LEU A 2 4.642 1.505 -3.088 1.00 0.00 N ATOM 19 CA LEU A 2 5.325 0.816 -1.998 1.00 0.00 C ATOM 20 C LEU A 2 6.212 1.779 -1.216 1.00 0.00 C ATOM 21 O LEU A 2 5.902 2.143 -0.081 1.00 0.00 O ATOM 22 CB LEU A 2 6.165 -0.339 -2.546 1.00 0.00 C ATOM 23 CG LEU A 2 6.814 -1.250 -1.503 1.00 0.00 C ATOM 24 CD1 LEU A 2 6.885 -2.680 -2.015 1.00 0.00 C ATOM 25 CD2 LEU A 2 8.202 -0.742 -1.141 1.00 0.00 C ATOM 0 H LEU A 2 4.754 1.065 -4.001 1.00 0.00 H new ATOM 0 HA LEU A 2 4.568 0.418 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.531 -0.950 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.951 0.077 -3.176 1.00 0.00 H new ATOM 0 HG LEU A 2 6.198 -1.237 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.350 -3.314 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.878 -3.042 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.478 -2.710 -2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.649 -1.402 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.827 -0.725 -2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.126 0.265 -0.732 1.00 0.00 H new ATOM 37 N LEU A 3 7.315 2.191 -1.831 1.00 0.00 N ATOM 38 CA LEU A 3 8.247 3.114 -1.193 1.00 0.00 C ATOM 39 C LEU A 3 9.455 3.373 -2.088 1.00 0.00 C ATOM 40 O LEU A 3 9.993 4.480 -2.116 1.00 0.00 O ATOM 41 CB LEU A 3 8.707 2.557 0.155 1.00 0.00 C ATOM 42 CG LEU A 3 8.381 3.410 1.381 1.00 0.00 C ATOM 43 CD1 LEU A 3 7.825 2.545 2.501 1.00 0.00 C ATOM 44 CD2 LEU A 3 9.617 4.164 1.850 1.00 0.00 C ATOM 0 H LEU A 3 7.586 1.901 -2.771 1.00 0.00 H new ATOM 0 HA LEU A 3 7.729 4.059 -1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.257 1.574 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.786 2.411 0.116 1.00 0.00 H new ATOM 0 HG LEU A 3 7.620 4.138 1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.599 3.170 3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.914 2.052 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.563 1.793 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.366 4.766 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.400 3.452 2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.971 4.815 1.051 1.00 0.00 H new ATOM 56 N ILE A 4 9.874 2.346 -2.819 1.00 0.00 N ATOM 57 CA ILE A 4 11.016 2.463 -3.717 1.00 0.00 C ATOM 58 C ILE A 4 10.629 3.176 -5.008 1.00 0.00 C ATOM 59 O ILE A 4 9.507 3.664 -5.149 1.00 0.00 O ATOM 60 CB ILE A 4 11.605 1.083 -4.063 1.00 0.00 C ATOM 61 CG1 ILE A 4 10.613 0.276 -4.903 1.00 0.00 C ATOM 62 CG2 ILE A 4 11.968 0.329 -2.792 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.123 -1.094 -5.290 1.00 0.00 C ATOM 0 H ILE A 4 9.440 1.423 -2.807 1.00 0.00 H new ATOM 0 HA ILE A 4 11.770 3.049 -3.192 1.00 0.00 H new ATOM 0 HB ILE A 4 12.513 1.228 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.683 0.164 -4.345 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.376 0.836 -5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 4 12.383 -0.645 -3.053 1.00 0.00 H new ATOM 0 HG22 ILE A 4 12.707 0.899 -2.229 1.00 0.00 H new ATOM 0 HG23 ILE A 4 11.075 0.191 -2.183 1.00 0.00 H new ATOM 0 HD11 ILE A 4 10.368 -1.609 -5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.036 -0.990 -5.876 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.333 -1.672 -4.390 1.00 0.00 H new ATOM 75 N THR A 5 11.565 3.231 -5.951 1.00 0.00 N ATOM 76 CA THR A 5 11.322 3.883 -7.232 1.00 0.00 C ATOM 77 C THR A 5 11.630 2.945 -8.393 1.00 0.00 C ATOM 78 O THR A 5 12.345 1.953 -8.249 1.00 0.00 O ATOM 79 CB THR A 5 12.168 5.162 -7.381 1.00 0.00 C ATOM 80 OG1 THR A 5 13.278 5.123 -6.478 1.00 0.00 O ATOM 81 CG2 THR A 5 11.328 6.401 -7.108 1.00 0.00 C ATOM 0 H THR A 5 12.498 2.832 -5.851 1.00 0.00 H new ATOM 0 HA THR A 5 10.266 4.151 -7.255 1.00 0.00 H new ATOM 0 HB THR A 5 12.536 5.211 -8.406 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.812 5.939 -6.580 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.946 7.292 -7.219 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.501 6.443 -7.816 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.934 6.357 -6.093 1.00 0.00 H new ATOM 89 N PRO A 6 11.080 3.264 -9.574 1.00 0.00 N ATOM 90 CA PRO A 6 11.283 2.462 -10.785 1.00 0.00 C ATOM 91 C PRO A 6 12.711 2.561 -11.312 1.00 0.00 C ATOM 92 O PRO A 6 13.211 1.636 -11.952 1.00 0.00 O ATOM 93 CB PRO A 6 10.300 3.075 -11.785 1.00 0.00 C ATOM 94 CG PRO A 6 10.108 4.476 -11.319 1.00 0.00 C ATOM 95 CD PRO A 6 10.217 4.432 -9.819 1.00 0.00 C ATOM 0 HA PRO A 6 11.120 1.400 -10.603 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.698 3.046 -12.799 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.356 2.529 -11.797 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.863 5.136 -11.746 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.136 4.861 -11.629 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.656 5.347 -9.421 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.241 4.316 -9.348 1.00 0.00 H new ATOM 103 N ASP A 7 13.361 3.687 -11.039 1.00 0.00 N ATOM 104 CA ASP A 7 14.732 3.906 -11.485 1.00 0.00 C ATOM 105 C ASP A 7 15.704 3.028 -10.702 1.00 0.00 C ATOM 106 O ASP A 7 16.732 2.603 -11.228 1.00 0.00 O ATOM 107 CB ASP A 7 15.113 5.378 -11.327 1.00 0.00 C ATOM 108 CG ASP A 7 14.465 6.260 -12.375 1.00 0.00 C ATOM 109 OD1 ASP A 7 15.198 7.004 -13.061 1.00 0.00 O ATOM 110 OD2 ASP A 7 13.225 6.206 -12.512 1.00 0.00 O ATOM 0 H ASP A 7 12.960 4.462 -10.511 1.00 0.00 H new ATOM 0 HA ASP A 7 14.794 3.635 -12.539 1.00 0.00 H new ATOM 0 HB2 ASP A 7 14.819 5.722 -10.335 1.00 0.00 H new ATOM 0 HB3 ASP A 7 16.196 5.479 -11.391 1.00 0.00 H new ATOM 115 N GLU A 8 15.372 2.763 -9.443 1.00 0.00 N ATOM 116 CA GLU A 8 16.217 1.938 -8.588 1.00 0.00 C ATOM 117 C GLU A 8 16.205 0.484 -9.050 1.00 0.00 C ATOM 118 O GLU A 8 17.221 -0.209 -8.984 1.00 0.00 O ATOM 119 CB GLU A 8 15.750 2.026 -7.133 1.00 0.00 C ATOM 120 CG GLU A 8 16.855 2.400 -6.160 1.00 0.00 C ATOM 121 CD GLU A 8 17.959 1.362 -6.103 1.00 0.00 C ATOM 122 OE1 GLU A 8 19.144 1.755 -6.110 1.00 0.00 O ATOM 123 OE2 GLU A 8 17.637 0.156 -6.051 1.00 0.00 O ATOM 0 H GLU A 8 14.524 3.107 -8.992 1.00 0.00 H new ATOM 0 HA GLU A 8 17.237 2.315 -8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 8 14.950 2.763 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 8 15.327 1.066 -6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.280 3.361 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 8 16.430 2.527 -5.165 1.00 0.00 H new ATOM 130 N LEU A 9 15.049 0.028 -9.519 1.00 0.00 N ATOM 131 CA LEU A 9 14.902 -1.344 -9.993 1.00 0.00 C ATOM 132 C LEU A 9 15.965 -1.676 -11.035 1.00 0.00 C ATOM 133 O LEU A 9 16.661 -2.686 -10.929 1.00 0.00 O ATOM 134 CB LEU A 9 13.507 -1.553 -10.585 1.00 0.00 C ATOM 135 CG LEU A 9 13.375 -2.683 -11.607 1.00 0.00 C ATOM 136 CD1 LEU A 9 13.909 -3.987 -11.034 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.926 -2.842 -12.042 1.00 0.00 C ATOM 0 H LEU A 9 14.199 0.589 -9.581 1.00 0.00 H new ATOM 0 HA LEU A 9 15.032 -2.013 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 9 12.812 -1.746 -9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.192 -0.623 -11.058 1.00 0.00 H new ATOM 0 HG LEU A 9 13.970 -2.426 -12.483 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.807 -4.779 -11.776 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.961 -3.867 -10.774 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.343 -4.251 -10.141 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.851 -3.650 -12.769 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.309 -3.076 -11.174 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.578 -1.913 -12.495 1.00 0.00 H new ATOM 149 N LYS A 10 16.086 -0.818 -12.043 1.00 0.00 N ATOM 150 CA LYS A 10 17.067 -1.017 -13.104 1.00 0.00 C ATOM 151 C LYS A 10 18.482 -0.778 -12.589 1.00 0.00 C ATOM 152 O LYS A 10 19.442 -1.365 -13.088 1.00 0.00 O ATOM 153 CB LYS A 10 16.775 -0.080 -14.278 1.00 0.00 C ATOM 154 CG LYS A 10 16.923 1.392 -13.933 1.00 0.00 C ATOM 155 CD LYS A 10 16.887 2.262 -15.178 1.00 0.00 C ATOM 156 CE LYS A 10 16.890 3.741 -14.824 1.00 0.00 C ATOM 157 NZ LYS A 10 18.094 4.437 -15.357 1.00 0.00 N ATOM 0 H LYS A 10 15.517 0.022 -12.147 1.00 0.00 H new ATOM 0 HA LYS A 10 16.993 -2.050 -13.444 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.448 -0.321 -15.101 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.760 -0.261 -14.633 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.122 1.690 -13.256 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.863 1.550 -13.404 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.748 2.035 -15.807 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.996 2.028 -15.761 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.992 4.212 -15.224 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.855 3.855 -13.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.058 5.443 -15.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.951 4.005 -14.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.115 4.350 -16.393 1.00 0.00 H new ATOM 171 N SER A 11 18.604 0.086 -11.586 1.00 0.00 N ATOM 172 CA SER A 11 19.903 0.404 -11.005 1.00 0.00 C ATOM 173 C SER A 11 20.526 -0.830 -10.360 1.00 0.00 C ATOM 174 O SER A 11 21.735 -1.046 -10.447 1.00 0.00 O ATOM 175 CB SER A 11 19.762 1.519 -9.967 1.00 0.00 C ATOM 176 OG SER A 11 20.912 2.347 -9.947 1.00 0.00 O ATOM 0 H SER A 11 17.819 0.578 -11.159 1.00 0.00 H new ATOM 0 HA SER A 11 20.558 0.744 -11.807 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.881 2.120 -10.192 1.00 0.00 H new ATOM 0 HB3 SER A 11 19.607 1.083 -8.980 1.00 0.00 H new ATOM 0 HG SER A 11 20.796 3.052 -9.277 1.00 0.00 H new ATOM 182 N TYR A 12 19.692 -1.636 -9.713 1.00 0.00 N ATOM 183 CA TYR A 12 20.161 -2.848 -9.051 1.00 0.00 C ATOM 184 C TYR A 12 20.070 -4.050 -9.986 1.00 0.00 C ATOM 185 O TYR A 12 21.028 -4.808 -10.135 1.00 0.00 O ATOM 186 CB TYR A 12 19.343 -3.111 -7.785 1.00 0.00 C ATOM 187 CG TYR A 12 19.649 -4.440 -7.131 1.00 0.00 C ATOM 188 CD1 TYR A 12 20.919 -4.720 -6.644 1.00 0.00 C ATOM 189 CD2 TYR A 12 18.668 -5.415 -7.003 1.00 0.00 C ATOM 190 CE1 TYR A 12 21.204 -5.934 -6.047 1.00 0.00 C ATOM 191 CE2 TYR A 12 18.942 -6.630 -6.406 1.00 0.00 C ATOM 192 CZ TYR A 12 20.212 -6.885 -5.930 1.00 0.00 C ATOM 193 OH TYR A 12 20.490 -8.095 -5.336 1.00 0.00 O ATOM 0 H TYR A 12 18.688 -1.473 -9.633 1.00 0.00 H new ATOM 0 HA TYR A 12 21.206 -2.701 -8.778 1.00 0.00 H new ATOM 0 HB2 TYR A 12 19.531 -2.311 -7.069 1.00 0.00 H new ATOM 0 HB3 TYR A 12 18.282 -3.074 -8.034 1.00 0.00 H new ATOM 0 HD1 TYR A 12 21.697 -3.977 -6.733 1.00 0.00 H new ATOM 0 HD2 TYR A 12 17.674 -5.220 -7.377 1.00 0.00 H new ATOM 0 HE1 TYR A 12 22.197 -6.136 -5.675 1.00 0.00 H new ATOM 0 HE2 TYR A 12 18.167 -7.376 -6.312 1.00 0.00 H new ATOM 0 HH TYR A 12 19.683 -8.651 -5.332 1.00 0.00 H new ATOM 203 N SER A 13 18.911 -4.216 -10.615 1.00 0.00 N ATOM 204 CA SER A 13 18.692 -5.327 -11.534 1.00 0.00 C ATOM 205 C SER A 13 19.790 -5.381 -12.592 1.00 0.00 C ATOM 206 O SER A 13 20.466 -4.386 -12.853 1.00 0.00 O ATOM 207 CB SER A 13 17.325 -5.196 -12.209 1.00 0.00 C ATOM 208 OG SER A 13 17.157 -6.181 -13.214 1.00 0.00 O ATOM 0 H SER A 13 18.109 -3.595 -10.505 1.00 0.00 H new ATOM 0 HA SER A 13 18.719 -6.253 -10.959 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.536 -5.295 -11.463 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.226 -4.203 -12.648 1.00 0.00 H new ATOM 0 HG SER A 13 16.242 -6.140 -13.563 1.00 0.00 H new ATOM 214 N VAL A 14 19.963 -6.552 -13.197 1.00 0.00 N ATOM 215 CA VAL A 14 20.978 -6.737 -14.227 1.00 0.00 C ATOM 216 C VAL A 14 20.341 -6.913 -15.601 1.00 0.00 C ATOM 217 O VAL A 14 20.971 -6.656 -16.627 1.00 0.00 O ATOM 218 CB VAL A 14 21.867 -7.959 -13.926 1.00 0.00 C ATOM 219 CG1 VAL A 14 22.587 -7.780 -12.598 1.00 0.00 C ATOM 220 CG2 VAL A 14 21.037 -9.233 -13.924 1.00 0.00 C ATOM 0 H VAL A 14 19.413 -7.386 -12.992 1.00 0.00 H new ATOM 0 HA VAL A 14 21.595 -5.839 -14.228 1.00 0.00 H new ATOM 0 HB VAL A 14 22.618 -8.043 -14.711 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.210 -8.652 -12.402 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.213 -6.889 -12.641 1.00 0.00 H new ATOM 0 HG13 VAL A 14 21.854 -7.670 -11.799 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.681 -10.086 -13.710 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.263 -9.162 -13.160 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.572 -9.366 -14.901 1.00 0.00 H new ATOM 230 N PHE A 15 19.087 -7.352 -15.614 1.00 0.00 N ATOM 231 CA PHE A 15 18.363 -7.563 -16.862 1.00 0.00 C ATOM 232 C PHE A 15 18.281 -6.270 -17.668 1.00 0.00 C ATOM 233 O PHE A 15 17.798 -5.250 -17.177 1.00 0.00 O ATOM 234 CB PHE A 15 16.955 -8.090 -16.578 1.00 0.00 C ATOM 235 CG PHE A 15 16.866 -9.589 -16.570 1.00 0.00 C ATOM 236 CD1 PHE A 15 16.737 -10.295 -17.756 1.00 0.00 C ATOM 237 CD2 PHE A 15 16.911 -10.293 -15.377 1.00 0.00 C ATOM 238 CE1 PHE A 15 16.656 -11.674 -17.752 1.00 0.00 C ATOM 239 CE2 PHE A 15 16.830 -11.673 -15.368 1.00 0.00 C ATOM 240 CZ PHE A 15 16.701 -12.364 -16.557 1.00 0.00 C ATOM 0 H PHE A 15 18.551 -7.569 -14.774 1.00 0.00 H new ATOM 0 HA PHE A 15 18.908 -8.303 -17.448 1.00 0.00 H new ATOM 0 HB2 PHE A 15 16.621 -7.709 -15.613 1.00 0.00 H new ATOM 0 HB3 PHE A 15 16.270 -7.697 -17.330 1.00 0.00 H new ATOM 0 HD1 PHE A 15 16.699 -9.761 -18.694 1.00 0.00 H new ATOM 0 HD2 PHE A 15 17.010 -9.758 -14.444 1.00 0.00 H new ATOM 0 HE1 PHE A 15 16.558 -12.212 -18.683 1.00 0.00 H new ATOM 0 HE2 PHE A 15 16.868 -12.210 -14.432 1.00 0.00 H new ATOM 0 HZ PHE A 15 16.635 -13.442 -16.552 1.00 0.00 H new ATOM 250 N GLU A 16 18.757 -6.322 -18.909 1.00 0.00 N ATOM 251 CA GLU A 16 18.739 -5.154 -19.782 1.00 0.00 C ATOM 252 C GLU A 16 17.311 -4.795 -20.180 1.00 0.00 C ATOM 253 O GLU A 16 17.015 -3.643 -20.499 1.00 0.00 O ATOM 254 CB GLU A 16 19.579 -5.414 -21.035 1.00 0.00 C ATOM 255 CG GLU A 16 18.919 -6.360 -22.025 1.00 0.00 C ATOM 256 CD GLU A 16 19.913 -7.288 -22.696 1.00 0.00 C ATOM 257 OE1 GLU A 16 19.740 -8.520 -22.586 1.00 0.00 O ATOM 258 OE2 GLU A 16 20.862 -6.783 -23.330 1.00 0.00 O ATOM 0 H GLU A 16 19.159 -7.159 -19.331 1.00 0.00 H new ATOM 0 HA GLU A 16 19.167 -4.315 -19.233 1.00 0.00 H new ATOM 0 HB2 GLU A 16 19.780 -4.464 -21.531 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.542 -5.828 -20.737 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.165 -6.954 -21.508 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.399 -5.778 -22.786 1.00 0.00 H new ATOM 265 N SER A 17 16.429 -5.789 -20.159 1.00 0.00 N ATOM 266 CA SER A 17 15.032 -5.580 -20.522 1.00 0.00 C ATOM 267 C SER A 17 14.348 -4.641 -19.532 1.00 0.00 C ATOM 268 O SER A 17 13.547 -3.790 -19.918 1.00 0.00 O ATOM 269 CB SER A 17 14.289 -6.916 -20.570 1.00 0.00 C ATOM 270 OG SER A 17 12.972 -6.787 -20.064 1.00 0.00 O ATOM 0 H SER A 17 16.657 -6.747 -19.894 1.00 0.00 H new ATOM 0 HA SER A 17 15.005 -5.122 -21.511 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.253 -7.279 -21.597 1.00 0.00 H new ATOM 0 HB3 SER A 17 14.834 -7.660 -19.988 1.00 0.00 H new ATOM 0 HG SER A 17 12.518 -7.655 -20.107 1.00 0.00 H new ATOM 276 N VAL A 18 14.672 -4.803 -18.253 1.00 0.00 N ATOM 277 CA VAL A 18 14.091 -3.970 -17.206 1.00 0.00 C ATOM 278 C VAL A 18 14.710 -2.577 -17.205 1.00 0.00 C ATOM 279 O VAL A 18 14.054 -1.594 -16.860 1.00 0.00 O ATOM 280 CB VAL A 18 14.279 -4.605 -15.815 1.00 0.00 C ATOM 281 CG1 VAL A 18 13.710 -3.699 -14.734 1.00 0.00 C ATOM 282 CG2 VAL A 18 13.631 -5.980 -15.766 1.00 0.00 C ATOM 0 H VAL A 18 15.333 -5.503 -17.917 1.00 0.00 H new ATOM 0 HA VAL A 18 13.025 -3.890 -17.420 1.00 0.00 H new ATOM 0 HB VAL A 18 15.346 -4.725 -15.630 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.852 -4.164 -13.758 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.224 -2.738 -14.757 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.646 -3.545 -14.911 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.773 -6.414 -14.776 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.565 -5.887 -15.972 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.090 -6.625 -16.515 1.00 0.00 H new ATOM 292 N LYS A 19 15.978 -2.499 -17.594 1.00 0.00 N ATOM 293 CA LYS A 19 16.687 -1.226 -17.641 1.00 0.00 C ATOM 294 C LYS A 19 16.340 -0.456 -18.911 1.00 0.00 C ATOM 295 O LYS A 19 16.829 0.653 -19.130 1.00 0.00 O ATOM 296 CB LYS A 19 18.198 -1.458 -17.569 1.00 0.00 C ATOM 297 CG LYS A 19 18.635 -2.249 -16.348 1.00 0.00 C ATOM 298 CD LYS A 19 19.803 -3.166 -16.666 1.00 0.00 C ATOM 299 CE LYS A 19 21.100 -2.647 -16.064 1.00 0.00 C ATOM 300 NZ LYS A 19 21.537 -1.374 -16.702 1.00 0.00 N ATOM 0 H LYS A 19 16.536 -3.303 -17.881 1.00 0.00 H new ATOM 0 HA LYS A 19 16.375 -0.633 -16.781 1.00 0.00 H new ATOM 0 HB2 LYS A 19 18.519 -1.985 -18.467 1.00 0.00 H new ATOM 0 HB3 LYS A 19 18.705 -0.493 -17.567 1.00 0.00 H new ATOM 0 HG2 LYS A 19 18.918 -1.562 -15.550 1.00 0.00 H new ATOM 0 HG3 LYS A 19 17.798 -2.840 -15.978 1.00 0.00 H new ATOM 0 HD2 LYS A 19 19.597 -4.165 -16.283 1.00 0.00 H new ATOM 0 HD3 LYS A 19 19.913 -3.256 -17.747 1.00 0.00 H new ATOM 0 HE2 LYS A 19 20.966 -2.490 -14.994 1.00 0.00 H new ATOM 0 HE3 LYS A 19 21.881 -3.399 -16.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 22.424 -1.053 -16.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 21.689 -1.530 -17.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 20.803 -0.649 -16.569 1.00 0.00 H new ATOM 314 N THR A 20 15.493 -1.050 -19.745 1.00 0.00 N ATOM 315 CA THR A 20 15.080 -0.419 -20.993 1.00 0.00 C ATOM 316 C THR A 20 13.631 0.046 -20.921 1.00 0.00 C ATOM 317 O THR A 20 13.109 0.633 -21.869 1.00 0.00 O ATOM 318 CB THR A 20 15.241 -1.379 -22.187 1.00 0.00 C ATOM 319 OG1 THR A 20 14.960 -2.722 -21.777 1.00 0.00 O ATOM 320 CG2 THR A 20 16.648 -1.302 -22.758 1.00 0.00 C ATOM 0 H THR A 20 15.079 -1.967 -19.579 1.00 0.00 H new ATOM 0 HA THR A 20 15.728 0.445 -21.140 1.00 0.00 H new ATOM 0 HB THR A 20 14.535 -1.081 -22.962 1.00 0.00 H new ATOM 0 HG1 THR A 20 14.209 -2.721 -21.147 1.00 0.00 H new ATOM 0 HG21 THR A 20 16.737 -1.989 -23.600 1.00 0.00 H new ATOM 0 HG22 THR A 20 16.848 -0.285 -23.096 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.369 -1.577 -21.988 1.00 0.00 H new ATOM 328 N ARG A 21 12.985 -0.218 -19.789 1.00 0.00 N ATOM 329 CA ARG A 21 11.594 0.174 -19.594 1.00 0.00 C ATOM 330 C ARG A 21 11.503 1.566 -18.976 1.00 0.00 C ATOM 331 O ARG A 21 12.416 2.029 -18.291 1.00 0.00 O ATOM 332 CB ARG A 21 10.876 -0.840 -18.702 1.00 0.00 C ATOM 333 CG ARG A 21 11.468 -2.238 -18.771 1.00 0.00 C ATOM 334 CD ARG A 21 10.605 -3.246 -18.029 1.00 0.00 C ATOM 335 NE ARG A 21 9.293 -3.406 -18.651 1.00 0.00 N ATOM 336 CZ ARG A 21 9.101 -4.017 -19.815 1.00 0.00 C ATOM 337 NH1 ARG A 21 10.130 -4.524 -20.479 1.00 0.00 N ATOM 338 NH2 ARG A 21 7.877 -4.123 -20.316 1.00 0.00 N ATOM 0 H ARG A 21 13.403 -0.701 -18.994 1.00 0.00 H new ATOM 0 HA ARG A 21 11.109 0.196 -20.570 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.909 -0.491 -17.670 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.826 -0.885 -18.990 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.568 -2.541 -19.813 1.00 0.00 H new ATOM 0 HG3 ARG A 21 12.471 -2.231 -18.343 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.114 -4.210 -18.003 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.479 -2.924 -16.995 1.00 0.00 H new ATOM 0 HE ARG A 21 8.480 -3.028 -18.165 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.072 -4.446 -20.097 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.980 -4.993 -21.372 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.082 -3.735 -19.807 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.731 -4.592 -21.210 1.00 0.00 H new ATOM 352 N PRO A 22 10.376 2.251 -19.221 1.00 0.00 N ATOM 353 CA PRO A 22 10.139 3.599 -18.697 1.00 0.00 C ATOM 354 C PRO A 22 9.931 3.606 -17.187 1.00 0.00 C ATOM 355 O PRO A 22 10.140 2.594 -16.517 1.00 0.00 O ATOM 356 CB PRO A 22 8.861 4.039 -19.415 1.00 0.00 C ATOM 357 CG PRO A 22 8.163 2.769 -19.759 1.00 0.00 C ATOM 358 CD PRO A 22 9.246 1.761 -20.028 1.00 0.00 C ATOM 0 HA PRO A 22 10.990 4.258 -18.869 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.244 4.669 -18.774 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.089 4.620 -20.309 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.521 2.443 -18.941 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.525 2.899 -20.633 1.00 0.00 H new ATOM 0 HD2 PRO A 22 8.944 0.757 -19.729 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.499 1.716 -21.087 1.00 0.00 H new ATOM 366 N ASP A 23 9.518 4.752 -16.656 1.00 0.00 N ATOM 367 CA ASP A 23 9.279 4.890 -15.224 1.00 0.00 C ATOM 368 C ASP A 23 7.875 4.419 -14.859 1.00 0.00 C ATOM 369 O ASP A 23 7.645 3.919 -13.759 1.00 0.00 O ATOM 370 CB ASP A 23 9.472 6.344 -14.791 1.00 0.00 C ATOM 371 CG ASP A 23 10.866 6.858 -15.094 1.00 0.00 C ATOM 372 OD1 ASP A 23 11.820 6.053 -15.044 1.00 0.00 O ATOM 373 OD2 ASP A 23 11.003 8.065 -15.381 1.00 0.00 O ATOM 0 H ASP A 23 9.342 5.599 -17.196 1.00 0.00 H new ATOM 0 HA ASP A 23 10.000 4.264 -14.698 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.739 6.971 -15.298 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.281 6.430 -13.721 1.00 0.00 H new ATOM 378 N GLU A 24 6.941 4.583 -15.790 1.00 0.00 N ATOM 379 CA GLU A 24 5.558 4.177 -15.565 1.00 0.00 C ATOM 380 C GLU A 24 5.424 2.657 -15.607 1.00 0.00 C ATOM 381 O GLU A 24 4.577 2.078 -14.926 1.00 0.00 O ATOM 382 CB GLU A 24 4.640 4.810 -16.612 1.00 0.00 C ATOM 383 CG GLU A 24 4.918 4.340 -18.029 1.00 0.00 C ATOM 384 CD GLU A 24 4.654 5.417 -19.064 1.00 0.00 C ATOM 385 OE1 GLU A 24 3.884 6.352 -18.762 1.00 0.00 O ATOM 386 OE2 GLU A 24 5.217 5.324 -20.174 1.00 0.00 O ATOM 0 H GLU A 24 7.116 4.994 -16.707 1.00 0.00 H new ATOM 0 HA GLU A 24 5.261 4.524 -14.575 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.604 4.583 -16.360 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.748 5.894 -16.570 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.956 4.017 -18.103 1.00 0.00 H new ATOM 0 HG3 GLU A 24 4.297 3.471 -18.248 1.00 0.00 H new ATOM 393 N LEU A 25 6.266 2.017 -16.411 1.00 0.00 N ATOM 394 CA LEU A 25 6.242 0.565 -16.544 1.00 0.00 C ATOM 395 C LEU A 25 7.035 -0.097 -15.422 1.00 0.00 C ATOM 396 O LEU A 25 6.548 -1.017 -14.762 1.00 0.00 O ATOM 397 CB LEU A 25 6.811 0.148 -17.901 1.00 0.00 C ATOM 398 CG LEU A 25 5.926 0.431 -19.115 1.00 0.00 C ATOM 399 CD1 LEU A 25 6.589 -0.073 -20.388 1.00 0.00 C ATOM 400 CD2 LEU A 25 4.556 -0.208 -18.937 1.00 0.00 C ATOM 0 H LEU A 25 6.974 2.481 -16.981 1.00 0.00 H new ATOM 0 HA LEU A 25 5.205 0.235 -16.475 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.764 0.657 -18.045 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.022 -0.921 -17.871 1.00 0.00 H new ATOM 0 HG LEU A 25 5.794 1.510 -19.201 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.945 0.137 -21.242 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.546 0.430 -20.523 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.752 -1.148 -20.312 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.939 0.004 -19.811 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.669 -1.286 -18.826 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.077 0.200 -18.047 1.00 0.00 H new ATOM 412 N LEU A 26 8.258 0.376 -15.209 1.00 0.00 N ATOM 413 CA LEU A 26 9.119 -0.168 -14.165 1.00 0.00 C ATOM 414 C LEU A 26 8.385 -0.226 -12.829 1.00 0.00 C ATOM 415 O LEU A 26 8.440 -1.231 -12.120 1.00 0.00 O ATOM 416 CB LEU A 26 10.385 0.678 -14.028 1.00 0.00 C ATOM 417 CG LEU A 26 11.497 0.391 -15.037 1.00 0.00 C ATOM 418 CD1 LEU A 26 12.694 1.295 -14.786 1.00 0.00 C ATOM 419 CD2 LEU A 26 11.910 -1.073 -14.974 1.00 0.00 C ATOM 0 H LEU A 26 8.676 1.136 -15.746 1.00 0.00 H new ATOM 0 HA LEU A 26 9.397 -1.183 -14.450 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.107 1.728 -14.113 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.786 0.535 -13.025 1.00 0.00 H new ATOM 0 HG LEU A 26 11.115 0.598 -16.037 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.475 1.075 -15.514 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.390 2.337 -14.883 1.00 0.00 H new ATOM 0 HD13 LEU A 26 13.077 1.121 -13.780 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.702 -1.259 -15.699 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.272 -1.306 -13.973 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.051 -1.704 -15.205 1.00 0.00 H new ATOM 431 N LYS A 27 7.695 0.859 -12.492 1.00 0.00 N ATOM 432 CA LYS A 27 6.946 0.933 -11.243 1.00 0.00 C ATOM 433 C LYS A 27 5.777 -0.047 -11.251 1.00 0.00 C ATOM 434 O LYS A 27 5.483 -0.685 -10.240 1.00 0.00 O ATOM 435 CB LYS A 27 6.431 2.356 -11.017 1.00 0.00 C ATOM 436 CG LYS A 27 5.416 2.807 -12.053 1.00 0.00 C ATOM 437 CD LYS A 27 5.170 4.305 -11.976 1.00 0.00 C ATOM 438 CE LYS A 27 3.724 4.649 -12.300 1.00 0.00 C ATOM 439 NZ LYS A 27 3.457 6.108 -12.163 1.00 0.00 N ATOM 0 H LYS A 27 7.639 1.700 -13.067 1.00 0.00 H new ATOM 0 HA LYS A 27 7.618 0.663 -10.429 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.979 2.417 -10.027 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.276 3.045 -11.024 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.772 2.546 -13.050 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.477 2.275 -11.900 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.416 4.664 -10.977 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.832 4.820 -12.672 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.494 4.332 -13.317 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.061 4.094 -11.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.461 6.302 -12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 3.652 6.406 -11.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.071 6.636 -12.815 1.00 0.00 H new ATOM 453 N GLN A 28 5.116 -0.163 -12.398 1.00 0.00 N ATOM 454 CA GLN A 28 3.980 -1.066 -12.537 1.00 0.00 C ATOM 455 C GLN A 28 4.357 -2.484 -12.121 1.00 0.00 C ATOM 456 O GLN A 28 3.540 -3.216 -11.563 1.00 0.00 O ATOM 457 CB GLN A 28 3.472 -1.063 -13.980 1.00 0.00 C ATOM 458 CG GLN A 28 2.297 -0.126 -14.210 1.00 0.00 C ATOM 459 CD GLN A 28 1.302 -0.674 -15.213 1.00 0.00 C ATOM 460 OE1 GLN A 28 0.091 -0.626 -14.993 1.00 0.00 O ATOM 461 NE2 GLN A 28 1.807 -1.198 -16.324 1.00 0.00 N ATOM 0 H GLN A 28 5.348 0.357 -13.244 1.00 0.00 H new ATOM 0 HA GLN A 28 3.186 -0.713 -11.879 1.00 0.00 H new ATOM 0 HB2 GLN A 28 4.289 -0.778 -14.643 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.177 -2.076 -14.255 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.790 0.054 -13.262 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.668 0.837 -14.561 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.817 -1.217 -16.466 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.185 -1.581 -17.036 1.00 0.00 H new ATOM 470 N ASP A 29 5.600 -2.864 -12.397 1.00 0.00 N ATOM 471 CA ASP A 29 6.087 -4.195 -12.051 1.00 0.00 C ATOM 472 C ASP A 29 6.404 -4.287 -10.561 1.00 0.00 C ATOM 473 O ASP A 29 6.284 -5.352 -9.956 1.00 0.00 O ATOM 474 CB ASP A 29 7.331 -4.536 -12.872 1.00 0.00 C ATOM 475 CG ASP A 29 7.140 -4.266 -14.351 1.00 0.00 C ATOM 476 OD1 ASP A 29 8.041 -3.658 -14.965 1.00 0.00 O ATOM 477 OD2 ASP A 29 6.089 -4.664 -14.896 1.00 0.00 O ATOM 0 H ASP A 29 6.288 -2.270 -12.859 1.00 0.00 H new ATOM 0 HA ASP A 29 5.301 -4.914 -12.282 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.176 -3.953 -12.505 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.582 -5.587 -12.727 1.00 0.00 H new ATOM 482 N ILE A 30 6.810 -3.164 -9.978 1.00 0.00 N ATOM 483 CA ILE A 30 7.145 -3.119 -8.560 1.00 0.00 C ATOM 484 C ILE A 30 5.887 -3.132 -7.698 1.00 0.00 C ATOM 485 O ILE A 30 5.764 -3.936 -6.773 1.00 0.00 O ATOM 486 CB ILE A 30 7.976 -1.868 -8.217 1.00 0.00 C ATOM 487 CG1 ILE A 30 9.278 -1.859 -9.020 1.00 0.00 C ATOM 488 CG2 ILE A 30 8.266 -1.818 -6.725 1.00 0.00 C ATOM 489 CD1 ILE A 30 9.737 -0.471 -9.411 1.00 0.00 C ATOM 0 H ILE A 30 6.915 -2.274 -10.465 1.00 0.00 H new ATOM 0 HA ILE A 30 7.738 -4.008 -8.347 1.00 0.00 H new ATOM 0 HB ILE A 30 7.400 -0.982 -8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 30 10.061 -2.340 -8.433 1.00 0.00 H new ATOM 0 HG13 ILE A 30 9.143 -2.456 -9.922 1.00 0.00 H new ATOM 0 HG21 ILE A 30 8.854 -0.929 -6.498 1.00 0.00 H new ATOM 0 HG22 ILE A 30 7.327 -1.783 -6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.825 -2.707 -6.433 1.00 0.00 H new ATOM 0 HD11 ILE A 30 10.665 -0.541 -9.978 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.972 0.006 -10.025 1.00 0.00 H new ATOM 0 HD13 ILE A 30 9.904 0.123 -8.513 1.00 0.00 H new ATOM 501 N LEU A 31 4.955 -2.238 -8.007 1.00 0.00 N ATOM 502 CA LEU A 31 3.704 -2.147 -7.262 1.00 0.00 C ATOM 503 C LEU A 31 2.934 -3.462 -7.329 1.00 0.00 C ATOM 504 O LEU A 31 2.182 -3.798 -6.415 1.00 0.00 O ATOM 505 CB LEU A 31 2.842 -1.009 -7.811 1.00 0.00 C ATOM 506 CG LEU A 31 3.509 0.365 -7.880 1.00 0.00 C ATOM 507 CD1 LEU A 31 2.465 1.456 -8.063 1.00 0.00 C ATOM 508 CD2 LEU A 31 4.336 0.620 -6.629 1.00 0.00 C ATOM 0 H LEU A 31 5.042 -1.565 -8.769 1.00 0.00 H new ATOM 0 HA LEU A 31 3.945 -1.941 -6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.512 -1.281 -8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.948 -0.926 -7.193 1.00 0.00 H new ATOM 0 HG LEU A 31 4.177 0.381 -8.742 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.958 2.427 -8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.916 1.283 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.772 1.441 -7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.803 1.602 -6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.690 0.584 -5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.109 -0.144 -6.542 1.00 0.00 H new ATOM 520 N GLU A 32 3.129 -4.201 -8.417 1.00 0.00 N ATOM 521 CA GLU A 32 2.453 -5.480 -8.601 1.00 0.00 C ATOM 522 C GLU A 32 3.153 -6.584 -7.813 1.00 0.00 C ATOM 523 O GLU A 32 2.542 -7.592 -7.460 1.00 0.00 O ATOM 524 CB GLU A 32 2.408 -5.849 -10.086 1.00 0.00 C ATOM 525 CG GLU A 32 1.471 -7.004 -10.398 1.00 0.00 C ATOM 526 CD GLU A 32 0.205 -6.555 -11.101 1.00 0.00 C ATOM 527 OE1 GLU A 32 -0.247 -7.270 -12.020 1.00 0.00 O ATOM 528 OE2 GLU A 32 -0.333 -5.490 -10.733 1.00 0.00 O ATOM 0 H GLU A 32 3.748 -3.936 -9.183 1.00 0.00 H new ATOM 0 HA GLU A 32 1.434 -5.380 -8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.098 -4.976 -10.660 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.413 -6.108 -10.418 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.991 -7.730 -11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.206 -7.513 -9.471 1.00 0.00 H new ATOM 535 N ALA A 33 4.438 -6.385 -7.542 1.00 0.00 N ATOM 536 CA ALA A 33 5.221 -7.361 -6.794 1.00 0.00 C ATOM 537 C ALA A 33 4.846 -7.351 -5.316 1.00 0.00 C ATOM 538 O ALA A 33 4.717 -8.403 -4.690 1.00 0.00 O ATOM 539 CB ALA A 33 6.708 -7.088 -6.966 1.00 0.00 C ATOM 0 H ALA A 33 4.959 -5.557 -7.829 1.00 0.00 H new ATOM 0 HA ALA A 33 4.996 -8.351 -7.191 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.281 -7.824 -6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.971 -7.155 -8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.939 -6.089 -6.598 1.00 0.00 H new ATOM 545 N THR A 34 4.674 -6.154 -4.763 1.00 0.00 N ATOM 546 CA THR A 34 4.316 -6.006 -3.358 1.00 0.00 C ATOM 547 C THR A 34 3.033 -6.764 -3.035 1.00 0.00 C ATOM 548 O THR A 34 2.782 -7.115 -1.882 1.00 0.00 O ATOM 549 CB THR A 34 4.133 -4.525 -2.978 1.00 0.00 C ATOM 550 OG1 THR A 34 4.060 -4.390 -1.554 1.00 0.00 O ATOM 551 CG2 THR A 34 2.874 -3.954 -3.612 1.00 0.00 C ATOM 0 H THR A 34 4.777 -5.273 -5.267 1.00 0.00 H new ATOM 0 HA THR A 34 5.138 -6.424 -2.777 1.00 0.00 H new ATOM 0 HB THR A 34 4.992 -3.969 -3.352 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.945 -3.445 -1.320 1.00 0.00 H new ATOM 0 HG21 THR A 34 2.767 -2.907 -3.329 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.946 -4.031 -4.697 1.00 0.00 H new ATOM 0 HG23 THR A 34 2.006 -4.514 -3.265 1.00 0.00 H new ATOM 559 N ALA A 35 2.225 -7.014 -4.060 1.00 0.00 N ATOM 560 CA ALA A 35 0.969 -7.732 -3.884 1.00 0.00 C ATOM 561 C ALA A 35 1.216 -9.213 -3.618 1.00 0.00 C ATOM 562 O ALA A 35 0.441 -9.866 -2.920 1.00 0.00 O ATOM 563 CB ALA A 35 0.084 -7.555 -5.109 1.00 0.00 C ATOM 0 H ALA A 35 2.418 -6.730 -5.020 1.00 0.00 H new ATOM 0 HA ALA A 35 0.459 -7.314 -3.016 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.851 -8.097 -4.964 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.129 -6.496 -5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.597 -7.946 -5.988 1.00 0.00 H new ATOM 569 N ASP A 36 2.300 -9.737 -4.180 1.00 0.00 N ATOM 570 CA ASP A 36 2.650 -11.142 -4.002 1.00 0.00 C ATOM 571 C ASP A 36 3.265 -11.379 -2.627 1.00 0.00 C ATOM 572 O ASP A 36 2.870 -12.299 -1.910 1.00 0.00 O ATOM 573 CB ASP A 36 3.624 -11.589 -5.094 1.00 0.00 C ATOM 574 CG ASP A 36 3.237 -12.921 -5.705 1.00 0.00 C ATOM 575 OD1 ASP A 36 3.354 -13.065 -6.940 1.00 0.00 O ATOM 576 OD2 ASP A 36 2.818 -13.821 -4.947 1.00 0.00 O ATOM 0 H ASP A 36 2.951 -9.211 -4.762 1.00 0.00 H new ATOM 0 HA ASP A 36 1.736 -11.731 -4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.661 -10.831 -5.876 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.627 -11.663 -4.674 1.00 0.00 H new ATOM 581 N ILE A 37 4.235 -10.545 -2.266 1.00 0.00 N ATOM 582 CA ILE A 37 4.904 -10.665 -0.977 1.00 0.00 C ATOM 583 C ILE A 37 3.907 -10.560 0.172 1.00 0.00 C ATOM 584 O ILE A 37 3.875 -11.414 1.059 1.00 0.00 O ATOM 585 CB ILE A 37 5.987 -9.583 -0.802 1.00 0.00 C ATOM 586 CG1 ILE A 37 7.036 -9.698 -1.909 1.00 0.00 C ATOM 587 CG2 ILE A 37 6.639 -9.703 0.568 1.00 0.00 C ATOM 588 CD1 ILE A 37 8.161 -8.694 -1.783 1.00 0.00 C ATOM 0 H ILE A 37 4.575 -9.779 -2.848 1.00 0.00 H new ATOM 0 HA ILE A 37 5.376 -11.647 -0.957 1.00 0.00 H new ATOM 0 HB ILE A 37 5.516 -8.603 -0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.455 -10.704 -1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.549 -9.566 -2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.402 -8.932 0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.883 -9.577 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.100 -10.686 0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.867 -8.834 -2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.754 -7.684 -1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.674 -8.840 -0.832 1.00 0.00 H new ATOM 600 N ILE A 38 3.094 -9.509 0.149 1.00 0.00 N ATOM 601 CA ILE A 38 2.093 -9.295 1.187 1.00 0.00 C ATOM 602 C ILE A 38 1.129 -10.473 1.272 1.00 0.00 C ATOM 603 O ILE A 38 0.663 -10.831 2.355 1.00 0.00 O ATOM 604 CB ILE A 38 1.290 -8.005 0.936 1.00 0.00 C ATOM 605 CG1 ILE A 38 2.202 -6.781 1.041 1.00 0.00 C ATOM 606 CG2 ILE A 38 0.137 -7.899 1.924 1.00 0.00 C ATOM 607 CD1 ILE A 38 1.521 -5.485 0.663 1.00 0.00 C ATOM 0 H ILE A 38 3.109 -8.793 -0.577 1.00 0.00 H new ATOM 0 HA ILE A 38 2.631 -9.201 2.130 1.00 0.00 H new ATOM 0 HB ILE A 38 0.878 -8.042 -0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.574 -6.702 2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.069 -6.928 0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.421 -6.982 1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.524 -8.758 1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.530 -7.881 2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 38 2.227 -4.661 0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.173 -5.544 -0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.671 -5.315 1.323 1.00 0.00 H new ATOM 619 N LEU A 39 0.833 -11.073 0.124 1.00 0.00 N ATOM 620 CA LEU A 39 -0.075 -12.213 0.068 1.00 0.00 C ATOM 621 C LEU A 39 0.470 -13.384 0.880 1.00 0.00 C ATOM 622 O LEU A 39 -0.282 -14.257 1.312 1.00 0.00 O ATOM 623 CB LEU A 39 -0.297 -12.643 -1.383 1.00 0.00 C ATOM 624 CG LEU A 39 -1.677 -12.345 -1.968 1.00 0.00 C ATOM 625 CD1 LEU A 39 -1.653 -12.469 -3.483 1.00 0.00 C ATOM 626 CD2 LEU A 39 -2.722 -13.278 -1.372 1.00 0.00 C ATOM 0 H LEU A 39 1.209 -10.789 -0.781 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.028 -11.908 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.452 -12.153 -2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.118 -13.716 -1.454 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.945 -11.320 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.644 -12.253 -3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.934 -11.760 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.363 -13.482 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.698 -13.051 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.458 -14.311 -1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.759 -13.140 -0.291 1.00 0.00 H new ATOM 638 N LYS A 40 1.782 -13.394 1.086 1.00 0.00 N ATOM 639 CA LYS A 40 2.430 -14.455 1.849 1.00 0.00 C ATOM 640 C LYS A 40 2.333 -14.184 3.347 1.00 0.00 C ATOM 641 O LYS A 40 1.981 -15.070 4.127 1.00 0.00 O ATOM 642 CB LYS A 40 3.898 -14.585 1.437 1.00 0.00 C ATOM 643 CG LYS A 40 4.225 -15.904 0.759 1.00 0.00 C ATOM 644 CD LYS A 40 5.600 -15.873 0.114 1.00 0.00 C ATOM 645 CE LYS A 40 5.814 -17.070 -0.800 1.00 0.00 C ATOM 646 NZ LYS A 40 5.511 -18.355 -0.111 1.00 0.00 N ATOM 0 H LYS A 40 2.419 -12.679 0.735 1.00 0.00 H new ATOM 0 HA LYS A 40 1.915 -15.391 1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.151 -13.767 0.763 1.00 0.00 H new ATOM 0 HB3 LYS A 40 4.526 -14.475 2.321 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.184 -16.711 1.491 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.472 -16.122 0.002 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.714 -14.952 -0.458 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.366 -15.864 0.889 1.00 0.00 H new ATOM 0 HE2 LYS A 40 5.180 -16.972 -1.681 1.00 0.00 H new ATOM 0 HE3 LYS A 40 6.846 -17.080 -1.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 5.873 -19.147 -0.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 5.966 -18.363 0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 4.482 -18.453 0.004 1.00 0.00 H new ATOM 660 N VAL A 41 2.646 -12.955 3.743 1.00 0.00 N ATOM 661 CA VAL A 41 2.592 -12.567 5.148 1.00 0.00 C ATOM 662 C VAL A 41 1.160 -12.272 5.582 1.00 0.00 C ATOM 663 O VAL A 41 0.895 -12.027 6.758 1.00 0.00 O ATOM 664 CB VAL A 41 3.465 -11.328 5.422 1.00 0.00 C ATOM 665 CG1 VAL A 41 4.929 -11.634 5.143 1.00 0.00 C ATOM 666 CG2 VAL A 41 2.990 -10.147 4.590 1.00 0.00 C ATOM 0 H VAL A 41 2.940 -12.210 3.111 1.00 0.00 H new ATOM 0 HA VAL A 41 2.977 -13.408 5.724 1.00 0.00 H new ATOM 0 HB VAL A 41 3.369 -11.063 6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.530 -10.747 5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.260 -12.449 5.787 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.047 -11.926 4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.618 -9.280 4.796 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.055 -10.398 3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.956 -9.915 4.845 1.00 0.00 H new ATOM 676 N GLY A 42 0.240 -12.299 4.623 1.00 0.00 N ATOM 677 CA GLY A 42 -1.155 -12.033 4.926 1.00 0.00 C ATOM 678 C GLY A 42 -1.348 -10.724 5.664 1.00 0.00 C ATOM 679 O GLY A 42 -2.277 -10.583 6.460 1.00 0.00 O ATOM 0 H GLY A 42 0.435 -12.500 3.642 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -1.727 -12.012 3.999 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.555 -12.849 5.529 1.00 0.00 H new ATOM 683 N HIS A 43 -0.469 -9.762 5.401 1.00 0.00 N ATOM 684 CA HIS A 43 -0.546 -8.457 6.048 1.00 0.00 C ATOM 685 C HIS A 43 0.065 -7.375 5.163 1.00 0.00 C ATOM 686 O HIS A 43 1.154 -7.549 4.615 1.00 0.00 O ATOM 687 CB HIS A 43 0.167 -8.491 7.399 1.00 0.00 C ATOM 688 CG HIS A 43 -0.494 -9.383 8.404 1.00 0.00 C ATOM 689 ND1 HIS A 43 -1.775 -9.172 8.870 1.00 0.00 N ATOM 690 CD2 HIS A 43 -0.046 -10.496 9.031 1.00 0.00 C ATOM 691 CE1 HIS A 43 -2.085 -10.115 9.742 1.00 0.00 C ATOM 692 NE2 HIS A 43 -1.053 -10.931 9.857 1.00 0.00 N ATOM 0 H HIS A 43 0.305 -9.862 4.744 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.598 -8.220 6.208 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.194 -8.824 7.250 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.215 -7.479 7.800 1.00 0.00 H new ATOM 0 HD2 HIS A 43 0.923 -10.956 8.905 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -3.023 -10.203 10.271 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -1.011 -11.751 10.461 1.00 0.00 H new ATOM 700 N ASP A 44 -0.642 -6.259 5.027 1.00 0.00 N ATOM 701 CA ASP A 44 -0.169 -5.148 4.209 1.00 0.00 C ATOM 702 C ASP A 44 0.274 -3.979 5.083 1.00 0.00 C ATOM 703 O ASP A 44 0.153 -4.025 6.308 1.00 0.00 O ATOM 704 CB ASP A 44 -1.266 -4.694 3.245 1.00 0.00 C ATOM 705 CG ASP A 44 -2.368 -3.923 3.945 1.00 0.00 C ATOM 706 OD1 ASP A 44 -2.778 -2.866 3.420 1.00 0.00 O ATOM 707 OD2 ASP A 44 -2.822 -4.377 5.015 1.00 0.00 O ATOM 0 H ASP A 44 -1.545 -6.099 5.473 1.00 0.00 H new ATOM 0 HA ASP A 44 0.690 -5.493 3.633 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.827 -4.069 2.467 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.694 -5.565 2.750 1.00 0.00 H new ATOM 712 N PHE A 45 0.788 -2.932 4.447 1.00 0.00 N ATOM 713 CA PHE A 45 1.251 -1.752 5.166 1.00 0.00 C ATOM 714 C PHE A 45 0.550 -0.495 4.659 1.00 0.00 C ATOM 715 O PHE A 45 1.193 0.434 4.171 1.00 0.00 O ATOM 716 CB PHE A 45 2.766 -1.599 5.017 1.00 0.00 C ATOM 717 CG PHE A 45 3.519 -2.887 5.190 1.00 0.00 C ATOM 718 CD1 PHE A 45 4.165 -3.477 4.116 1.00 0.00 C ATOM 719 CD2 PHE A 45 3.579 -3.508 6.427 1.00 0.00 C ATOM 720 CE1 PHE A 45 4.859 -4.663 4.273 1.00 0.00 C ATOM 721 CE2 PHE A 45 4.272 -4.693 6.590 1.00 0.00 C ATOM 722 CZ PHE A 45 4.911 -5.272 5.511 1.00 0.00 C ATOM 0 H PHE A 45 0.894 -2.877 3.434 1.00 0.00 H new ATOM 0 HA PHE A 45 1.008 -1.882 6.220 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.986 -1.188 4.032 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.124 -0.877 5.751 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.126 -3.006 3.145 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.079 -3.061 7.274 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.360 -5.112 3.428 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.314 -5.166 7.560 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.450 -6.199 5.635 1.00 0.00 H new ATOM 732 N SER A 46 -0.774 -0.476 4.777 1.00 0.00 N ATOM 733 CA SER A 46 -1.565 0.664 4.326 1.00 0.00 C ATOM 734 C SER A 46 -1.526 1.792 5.353 1.00 0.00 C ATOM 735 O SER A 46 -1.364 2.960 5.002 1.00 0.00 O ATOM 736 CB SER A 46 -3.013 0.239 4.073 1.00 0.00 C ATOM 737 OG SER A 46 -3.225 -0.057 2.703 1.00 0.00 O ATOM 0 H SER A 46 -1.321 -1.236 5.181 1.00 0.00 H new ATOM 0 HA SER A 46 -1.133 1.029 3.394 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.250 -0.636 4.678 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.689 1.035 4.385 1.00 0.00 H new ATOM 0 HG SER A 46 -3.139 -1.023 2.560 1.00 0.00 H new ATOM 743 N ASP A 47 -1.678 1.432 6.623 1.00 0.00 N ATOM 744 CA ASP A 47 -1.659 2.412 7.702 1.00 0.00 C ATOM 745 C ASP A 47 -0.419 3.297 7.612 1.00 0.00 C ATOM 746 O ASP A 47 0.705 2.825 7.779 1.00 0.00 O ATOM 747 CB ASP A 47 -1.702 1.709 9.060 1.00 0.00 C ATOM 748 CG ASP A 47 -3.094 1.694 9.660 1.00 0.00 C ATOM 749 OD1 ASP A 47 -3.520 2.738 10.198 1.00 0.00 O ATOM 750 OD2 ASP A 47 -3.758 0.639 9.592 1.00 0.00 O ATOM 0 H ASP A 47 -1.816 0.469 6.930 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.542 3.043 7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.347 0.685 8.947 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.019 2.209 9.747 1.00 0.00 H new ATOM 755 N ALA A 48 -0.633 4.581 7.347 1.00 0.00 N ATOM 756 CA ALA A 48 0.467 5.531 7.236 1.00 0.00 C ATOM 757 C ALA A 48 1.307 5.550 8.509 1.00 0.00 C ATOM 758 O ALA A 48 2.478 5.927 8.484 1.00 0.00 O ATOM 759 CB ALA A 48 -0.067 6.924 6.934 1.00 0.00 C ATOM 0 H ALA A 48 -1.558 4.987 7.205 1.00 0.00 H new ATOM 0 HA ALA A 48 1.107 5.212 6.414 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.765 7.623 6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.618 6.906 5.994 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.731 7.241 7.738 1.00 0.00 H new ATOM 765 N GLU A 49 0.701 5.140 9.619 1.00 0.00 N ATOM 766 CA GLU A 49 1.394 5.112 10.901 1.00 0.00 C ATOM 767 C GLU A 49 1.970 3.726 11.178 1.00 0.00 C ATOM 768 O GLU A 49 2.181 3.348 12.330 1.00 0.00 O ATOM 769 CB GLU A 49 0.443 5.516 12.029 1.00 0.00 C ATOM 770 CG GLU A 49 -0.606 4.464 12.347 1.00 0.00 C ATOM 771 CD GLU A 49 -0.473 3.912 13.753 1.00 0.00 C ATOM 772 OE1 GLU A 49 -0.444 2.672 13.903 1.00 0.00 O ATOM 773 OE2 GLU A 49 -0.397 4.719 14.703 1.00 0.00 O ATOM 0 H GLU A 49 -0.268 4.823 9.656 1.00 0.00 H new ATOM 0 HA GLU A 49 2.216 5.826 10.856 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.025 5.720 12.928 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.057 6.445 11.756 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.598 4.897 12.224 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.524 3.647 11.631 1.00 0.00 H new ATOM 780 N TYR A 50 2.221 2.973 10.113 1.00 0.00 N ATOM 781 CA TYR A 50 2.769 1.628 10.240 1.00 0.00 C ATOM 782 C TYR A 50 3.243 1.103 8.888 1.00 0.00 C ATOM 783 O TYR A 50 2.787 0.058 8.421 1.00 0.00 O ATOM 784 CB TYR A 50 1.721 0.681 10.828 1.00 0.00 C ATOM 785 CG TYR A 50 2.264 -0.691 11.161 1.00 0.00 C ATOM 786 CD1 TYR A 50 1.768 -1.826 10.532 1.00 0.00 C ATOM 787 CD2 TYR A 50 3.270 -0.851 12.105 1.00 0.00 C ATOM 788 CE1 TYR A 50 2.260 -3.082 10.833 1.00 0.00 C ATOM 789 CE2 TYR A 50 3.769 -2.102 12.412 1.00 0.00 C ATOM 790 CZ TYR A 50 3.261 -3.214 11.773 1.00 0.00 C ATOM 791 OH TYR A 50 3.754 -4.463 12.077 1.00 0.00 O ATOM 0 H TYR A 50 2.054 3.271 9.152 1.00 0.00 H new ATOM 0 HA TYR A 50 3.626 1.674 10.912 1.00 0.00 H new ATOM 0 HB2 TYR A 50 1.306 1.128 11.732 1.00 0.00 H new ATOM 0 HB3 TYR A 50 0.900 0.575 10.119 1.00 0.00 H new ATOM 0 HD1 TYR A 50 0.985 -1.725 9.795 1.00 0.00 H new ATOM 0 HD2 TYR A 50 3.669 0.018 12.608 1.00 0.00 H new ATOM 0 HE1 TYR A 50 1.863 -3.955 10.335 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.552 -2.209 13.148 1.00 0.00 H new ATOM 0 HH TYR A 50 4.455 -4.381 12.757 1.00 0.00 H new ATOM 801 N ILE A 51 4.161 1.834 8.266 1.00 0.00 N ATOM 802 CA ILE A 51 4.699 1.442 6.969 1.00 0.00 C ATOM 803 C ILE A 51 6.180 1.093 7.071 1.00 0.00 C ATOM 804 O ILE A 51 7.050 1.830 6.607 1.00 0.00 O ATOM 805 CB ILE A 51 4.517 2.559 5.924 1.00 0.00 C ATOM 806 CG1 ILE A 51 3.046 2.969 5.834 1.00 0.00 C ATOM 807 CG2 ILE A 51 5.028 2.101 4.566 1.00 0.00 C ATOM 808 CD1 ILE A 51 2.784 4.061 4.821 1.00 0.00 C ATOM 0 H ILE A 51 4.548 2.701 8.639 1.00 0.00 H new ATOM 0 HA ILE A 51 4.142 0.561 6.649 1.00 0.00 H new ATOM 0 HB ILE A 51 5.098 3.427 6.236 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.449 2.094 5.576 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.711 3.306 6.815 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.893 2.901 3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.087 1.853 4.640 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.471 1.221 4.246 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.721 4.301 4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.354 4.950 5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.088 3.720 3.831 1.00 0.00 H new ATOM 820 N PRO A 52 6.474 -0.060 7.691 1.00 0.00 N ATOM 821 CA PRO A 52 7.850 -0.535 7.866 1.00 0.00 C ATOM 822 C PRO A 52 8.486 -0.967 6.549 1.00 0.00 C ATOM 823 O PRO A 52 7.799 -1.432 5.639 1.00 0.00 O ATOM 824 CB PRO A 52 7.694 -1.735 8.804 1.00 0.00 C ATOM 825 CG PRO A 52 6.301 -2.213 8.577 1.00 0.00 C ATOM 826 CD PRO A 52 5.487 -0.988 8.268 1.00 0.00 C ATOM 0 HA PRO A 52 8.504 0.245 8.255 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.422 -2.513 8.576 1.00 0.00 H new ATOM 0 HB3 PRO A 52 7.850 -1.448 9.844 1.00 0.00 H new ATOM 0 HG2 PRO A 52 6.262 -2.925 7.753 1.00 0.00 H new ATOM 0 HG3 PRO A 52 5.916 -2.725 9.459 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.682 -1.207 7.566 1.00 0.00 H new ATOM 0 HD3 PRO A 52 5.024 -0.576 9.165 1.00 0.00 H new ATOM 834 N LEU A 53 9.802 -0.811 6.455 1.00 0.00 N ATOM 835 CA LEU A 53 10.532 -1.185 5.248 1.00 0.00 C ATOM 836 C LEU A 53 11.940 -1.661 5.590 1.00 0.00 C ATOM 837 O LEU A 53 12.916 -0.919 5.483 1.00 0.00 O ATOM 838 CB LEU A 53 10.602 -0.001 4.282 1.00 0.00 C ATOM 839 CG LEU A 53 10.631 -0.350 2.794 1.00 0.00 C ATOM 840 CD1 LEU A 53 9.369 -1.100 2.396 1.00 0.00 C ATOM 841 CD2 LEU A 53 10.793 0.908 1.954 1.00 0.00 C ATOM 0 H LEU A 53 10.385 -0.428 7.199 1.00 0.00 H new ATOM 0 HA LEU A 53 9.997 -2.005 4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.743 0.644 4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.494 0.581 4.516 1.00 0.00 H new ATOM 0 HG LEU A 53 11.487 -0.999 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.408 -1.340 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.296 -2.022 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.497 -0.477 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.812 0.640 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.957 1.582 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.726 1.405 2.219 1.00 0.00 H new ATOM 853 N PRO A 54 12.051 -2.931 6.009 1.00 0.00 N ATOM 854 CA PRO A 54 13.336 -3.536 6.372 1.00 0.00 C ATOM 855 C PRO A 54 14.236 -3.754 5.161 1.00 0.00 C ATOM 856 O PRO A 54 13.938 -3.286 4.063 1.00 0.00 O ATOM 857 CB PRO A 54 12.934 -4.878 6.989 1.00 0.00 C ATOM 858 CG PRO A 54 11.613 -5.195 6.379 1.00 0.00 C ATOM 859 CD PRO A 54 10.930 -3.873 6.161 1.00 0.00 C ATOM 0 HA PRO A 54 13.912 -2.899 7.043 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.669 -5.652 6.766 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.862 -4.809 8.074 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.736 -5.731 5.438 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.024 -5.835 7.035 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.296 -3.890 5.274 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.292 -3.606 7.004 1.00 0.00 H new ATOM 867 N GLU A 55 15.338 -4.468 5.370 1.00 0.00 N ATOM 868 CA GLU A 55 16.281 -4.748 4.294 1.00 0.00 C ATOM 869 C GLU A 55 15.837 -5.962 3.483 1.00 0.00 C ATOM 870 O GLU A 55 16.191 -6.104 2.312 1.00 0.00 O ATOM 871 CB GLU A 55 17.682 -4.985 4.862 1.00 0.00 C ATOM 872 CG GLU A 55 18.695 -5.429 3.820 1.00 0.00 C ATOM 873 CD GLU A 55 20.125 -5.319 4.312 1.00 0.00 C ATOM 874 OE1 GLU A 55 20.617 -4.179 4.453 1.00 0.00 O ATOM 875 OE2 GLU A 55 20.752 -6.371 4.557 1.00 0.00 O ATOM 0 H GLU A 55 15.599 -4.862 6.274 1.00 0.00 H new ATOM 0 HA GLU A 55 16.306 -3.881 3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.035 -4.066 5.331 1.00 0.00 H new ATOM 0 HB3 GLU A 55 17.624 -5.741 5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.491 -6.462 3.537 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.576 -4.823 2.922 1.00 0.00 H new ATOM 882 N THR A 56 15.060 -6.836 4.114 1.00 0.00 N ATOM 883 CA THR A 56 14.568 -8.038 3.453 1.00 0.00 C ATOM 884 C THR A 56 13.512 -7.698 2.408 1.00 0.00 C ATOM 885 O THR A 56 13.562 -8.186 1.278 1.00 0.00 O ATOM 886 CB THR A 56 13.970 -9.032 4.467 1.00 0.00 C ATOM 887 OG1 THR A 56 12.710 -8.546 4.944 1.00 0.00 O ATOM 888 CG2 THR A 56 14.915 -9.243 5.640 1.00 0.00 C ATOM 0 H THR A 56 14.758 -6.734 5.083 1.00 0.00 H new ATOM 0 HA THR A 56 15.424 -8.502 2.963 1.00 0.00 H new ATOM 0 HB THR A 56 13.824 -9.987 3.963 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.335 -9.184 5.587 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.471 -9.948 6.342 1.00 0.00 H new ATOM 0 HG22 THR A 56 15.863 -9.640 5.277 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.089 -8.292 6.143 1.00 0.00 H new ATOM 896 N VAL A 57 12.556 -6.858 2.791 1.00 0.00 N ATOM 897 CA VAL A 57 11.488 -6.451 1.885 1.00 0.00 C ATOM 898 C VAL A 57 12.049 -5.747 0.655 1.00 0.00 C ATOM 899 O VAL A 57 11.616 -6.001 -0.470 1.00 0.00 O ATOM 900 CB VAL A 57 10.485 -5.515 2.585 1.00 0.00 C ATOM 901 CG1 VAL A 57 9.434 -5.026 1.600 1.00 0.00 C ATOM 902 CG2 VAL A 57 9.834 -6.220 3.766 1.00 0.00 C ATOM 0 H VAL A 57 12.499 -6.446 3.722 1.00 0.00 H new ATOM 0 HA VAL A 57 10.972 -7.360 1.576 1.00 0.00 H new ATOM 0 HB VAL A 57 11.026 -4.647 2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 57 8.734 -4.366 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 57 9.920 -4.481 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 57 8.894 -5.880 1.190 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.128 -5.544 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.305 -7.106 3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 57 10.601 -6.515 4.482 1.00 0.00 H new ATOM 912 N ARG A 58 13.015 -4.862 0.875 1.00 0.00 N ATOM 913 CA ARG A 58 13.636 -4.121 -0.216 1.00 0.00 C ATOM 914 C ARG A 58 14.237 -5.072 -1.247 1.00 0.00 C ATOM 915 O ARG A 58 14.098 -4.865 -2.453 1.00 0.00 O ATOM 916 CB ARG A 58 14.720 -3.187 0.325 1.00 0.00 C ATOM 917 CG ARG A 58 14.517 -1.730 -0.058 1.00 0.00 C ATOM 918 CD ARG A 58 15.723 -0.883 0.314 1.00 0.00 C ATOM 919 NE ARG A 58 15.343 0.312 1.062 1.00 0.00 N ATOM 920 CZ ARG A 58 16.118 1.384 1.179 1.00 0.00 C ATOM 921 NH1 ARG A 58 17.310 1.411 0.599 1.00 0.00 N ATOM 922 NH2 ARG A 58 15.702 2.433 1.876 1.00 0.00 N ATOM 0 H ARG A 58 13.385 -4.640 1.799 1.00 0.00 H new ATOM 0 HA ARG A 58 12.863 -3.526 -0.703 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.748 -3.268 1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.691 -3.519 -0.044 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.336 -1.656 -1.130 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.630 -1.341 0.442 1.00 0.00 H new ATOM 0 HD2 ARG A 58 16.414 -1.479 0.910 1.00 0.00 H new ATOM 0 HD3 ARG A 58 16.254 -0.590 -0.592 1.00 0.00 H new ATOM 0 HE ARG A 58 14.432 0.324 1.520 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.634 0.607 0.061 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.903 2.236 0.691 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.785 2.417 2.323 1.00 0.00 H new ATOM 0 HH22 ARG A 58 16.299 3.255 1.965 1.00 0.00 H new ATOM 936 N LEU A 59 14.905 -6.113 -0.764 1.00 0.00 N ATOM 937 CA LEU A 59 15.528 -7.097 -1.644 1.00 0.00 C ATOM 938 C LEU A 59 14.476 -7.989 -2.294 1.00 0.00 C ATOM 939 O LEU A 59 14.461 -8.161 -3.513 1.00 0.00 O ATOM 940 CB LEU A 59 16.525 -7.952 -0.860 1.00 0.00 C ATOM 941 CG LEU A 59 17.370 -8.923 -1.684 1.00 0.00 C ATOM 942 CD1 LEU A 59 18.054 -8.195 -2.831 1.00 0.00 C ATOM 943 CD2 LEU A 59 18.398 -9.617 -0.803 1.00 0.00 C ATOM 0 H LEU A 59 15.030 -6.298 0.231 1.00 0.00 H new ATOM 0 HA LEU A 59 16.059 -6.561 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 59 17.197 -7.286 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.974 -8.524 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 59 16.710 -9.682 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.651 -8.902 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.300 -7.746 -3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.701 -7.414 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 59 18.990 -10.304 -1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.054 -8.872 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 59 17.887 -10.173 -0.017 1.00 0.00 H new ATOM 955 N ALA A 60 13.597 -8.554 -1.473 1.00 0.00 N ATOM 956 CA ALA A 60 12.538 -9.425 -1.969 1.00 0.00 C ATOM 957 C ALA A 60 11.761 -8.757 -3.098 1.00 0.00 C ATOM 958 O ALA A 60 11.465 -9.383 -4.117 1.00 0.00 O ATOM 959 CB ALA A 60 11.599 -9.812 -0.836 1.00 0.00 C ATOM 0 H ALA A 60 13.597 -8.424 -0.461 1.00 0.00 H new ATOM 0 HA ALA A 60 13.001 -10.328 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.813 -10.462 -1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.159 -10.338 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.151 -8.913 -0.412 1.00 0.00 H new ATOM 965 N LEU A 61 11.433 -7.483 -2.911 1.00 0.00 N ATOM 966 CA LEU A 61 10.689 -6.730 -3.914 1.00 0.00 C ATOM 967 C LEU A 61 11.554 -6.451 -5.139 1.00 0.00 C ATOM 968 O LEU A 61 11.091 -6.553 -6.276 1.00 0.00 O ATOM 969 CB LEU A 61 10.185 -5.413 -3.322 1.00 0.00 C ATOM 970 CG LEU A 61 8.794 -4.963 -3.770 1.00 0.00 C ATOM 971 CD1 LEU A 61 8.681 -5.007 -5.286 1.00 0.00 C ATOM 972 CD2 LEU A 61 7.721 -5.831 -3.128 1.00 0.00 C ATOM 0 H LEU A 61 11.671 -6.950 -2.074 1.00 0.00 H new ATOM 0 HA LEU A 61 9.835 -7.332 -4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.183 -5.504 -2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.898 -4.628 -3.575 1.00 0.00 H new ATOM 0 HG LEU A 61 8.644 -3.933 -3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.684 -4.683 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.426 -4.344 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.852 -6.026 -5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.737 -5.497 -3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.869 -6.870 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.787 -5.749 -2.043 1.00 0.00 H new ATOM 984 N LEU A 62 12.813 -6.102 -4.900 1.00 0.00 N ATOM 985 CA LEU A 62 13.746 -5.811 -5.983 1.00 0.00 C ATOM 986 C LEU A 62 13.870 -7.001 -6.929 1.00 0.00 C ATOM 987 O LEU A 62 13.974 -6.835 -8.144 1.00 0.00 O ATOM 988 CB LEU A 62 15.120 -5.449 -5.417 1.00 0.00 C ATOM 989 CG LEU A 62 15.304 -3.995 -4.981 1.00 0.00 C ATOM 990 CD1 LEU A 62 16.456 -3.875 -3.996 1.00 0.00 C ATOM 991 CD2 LEU A 62 15.538 -3.101 -6.190 1.00 0.00 C ATOM 0 H LEU A 62 13.212 -6.014 -3.965 1.00 0.00 H new ATOM 0 HA LEU A 62 13.357 -4.962 -6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.319 -6.092 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.873 -5.680 -6.170 1.00 0.00 H new ATOM 0 HG LEU A 62 14.392 -3.667 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.572 -2.833 -3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.248 -4.484 -3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.376 -4.222 -4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.667 -2.070 -5.861 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.434 -3.428 -6.717 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.681 -3.163 -6.860 1.00 0.00 H new ATOM 1003 N LYS A 63 13.858 -8.204 -6.363 1.00 0.00 N ATOM 1004 CA LYS A 63 13.966 -9.423 -7.154 1.00 0.00 C ATOM 1005 C LYS A 63 12.673 -9.693 -7.917 1.00 0.00 C ATOM 1006 O LYS A 63 12.696 -9.999 -9.110 1.00 0.00 O ATOM 1007 CB LYS A 63 14.295 -10.614 -6.251 1.00 0.00 C ATOM 1008 CG LYS A 63 15.735 -10.630 -5.767 1.00 0.00 C ATOM 1009 CD LYS A 63 16.463 -11.883 -6.225 1.00 0.00 C ATOM 1010 CE LYS A 63 17.722 -12.126 -5.407 1.00 0.00 C ATOM 1011 NZ LYS A 63 17.701 -13.457 -4.740 1.00 0.00 N ATOM 0 H LYS A 63 13.774 -8.360 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 63 14.772 -9.288 -7.875 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.630 -10.599 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.092 -11.538 -6.793 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.255 -9.748 -6.141 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.755 -10.574 -4.679 1.00 0.00 H new ATOM 0 HD2 LYS A 63 15.799 -12.743 -6.138 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.725 -11.788 -7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.595 -12.059 -6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.823 -11.344 -4.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 18.576 -13.585 -4.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 16.882 -13.513 -4.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 17.631 -14.205 -5.459 1.00 0.00 H new ATOM 1025 N LEU A 64 11.546 -9.577 -7.223 1.00 0.00 N ATOM 1026 CA LEU A 64 10.243 -9.806 -7.836 1.00 0.00 C ATOM 1027 C LEU A 64 9.985 -8.807 -8.959 1.00 0.00 C ATOM 1028 O LEU A 64 9.465 -9.165 -10.016 1.00 0.00 O ATOM 1029 CB LEU A 64 9.137 -9.705 -6.784 1.00 0.00 C ATOM 1030 CG LEU A 64 8.528 -11.028 -6.320 1.00 0.00 C ATOM 1031 CD1 LEU A 64 7.740 -10.832 -5.035 1.00 0.00 C ATOM 1032 CD2 LEU A 64 7.640 -11.616 -7.407 1.00 0.00 C ATOM 0 H LEU A 64 11.509 -9.326 -6.235 1.00 0.00 H new ATOM 0 HA LEU A 64 10.241 -10.810 -8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 64 9.538 -9.188 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.338 -9.081 -7.185 1.00 0.00 H new ATOM 0 HG LEU A 64 9.339 -11.729 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.314 -11.785 -4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 64 8.403 -10.456 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.937 -10.115 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.215 -12.558 -7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.835 -10.917 -7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.233 -11.795 -8.304 1.00 0.00 H new ATOM 1044 N SER A 65 10.354 -7.552 -8.723 1.00 0.00 N ATOM 1045 CA SER A 65 10.162 -6.499 -9.714 1.00 0.00 C ATOM 1046 C SER A 65 10.853 -6.856 -11.027 1.00 0.00 C ATOM 1047 O SER A 65 10.294 -6.665 -12.106 1.00 0.00 O ATOM 1048 CB SER A 65 10.700 -5.168 -9.186 1.00 0.00 C ATOM 1049 OG SER A 65 12.114 -5.189 -9.099 1.00 0.00 O ATOM 0 H SER A 65 10.788 -7.239 -7.854 1.00 0.00 H new ATOM 0 HA SER A 65 9.093 -6.401 -9.902 1.00 0.00 H new ATOM 0 HB2 SER A 65 10.385 -4.358 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 65 10.275 -4.964 -8.203 1.00 0.00 H new ATOM 0 HG SER A 65 12.408 -6.059 -8.757 1.00 0.00 H new ATOM 1055 N GLN A 66 12.073 -7.375 -10.924 1.00 0.00 N ATOM 1056 CA GLN A 66 12.841 -7.757 -12.102 1.00 0.00 C ATOM 1057 C GLN A 66 12.195 -8.943 -12.812 1.00 0.00 C ATOM 1058 O GLN A 66 12.204 -9.024 -14.041 1.00 0.00 O ATOM 1059 CB GLN A 66 14.278 -8.104 -11.710 1.00 0.00 C ATOM 1060 CG GLN A 66 15.083 -8.730 -12.837 1.00 0.00 C ATOM 1061 CD GLN A 66 15.391 -10.193 -12.592 1.00 0.00 C ATOM 1062 OE1 GLN A 66 14.855 -11.074 -13.265 1.00 0.00 O ATOM 1063 NE2 GLN A 66 16.260 -10.462 -11.624 1.00 0.00 N ATOM 0 H GLN A 66 12.550 -7.540 -10.037 1.00 0.00 H new ATOM 0 HA GLN A 66 12.853 -6.909 -12.787 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.783 -7.198 -11.374 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.259 -8.791 -10.864 1.00 0.00 H new ATOM 0 HG2 GLN A 66 14.531 -8.631 -13.771 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.017 -8.182 -12.959 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.681 -9.701 -11.091 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.506 -11.429 -11.414 1.00 0.00 H new ATOM 1072 N PHE A 67 11.637 -9.861 -12.031 1.00 0.00 N ATOM 1073 CA PHE A 67 10.987 -11.044 -12.585 1.00 0.00 C ATOM 1074 C PHE A 67 9.808 -10.652 -13.470 1.00 0.00 C ATOM 1075 O PHE A 67 9.694 -11.106 -14.608 1.00 0.00 O ATOM 1076 CB PHE A 67 10.511 -11.964 -11.459 1.00 0.00 C ATOM 1077 CG PHE A 67 9.656 -13.103 -11.937 1.00 0.00 C ATOM 1078 CD1 PHE A 67 8.280 -12.965 -12.024 1.00 0.00 C ATOM 1079 CD2 PHE A 67 10.229 -14.312 -12.300 1.00 0.00 C ATOM 1080 CE1 PHE A 67 7.491 -14.011 -12.464 1.00 0.00 C ATOM 1081 CE2 PHE A 67 9.445 -15.361 -12.741 1.00 0.00 C ATOM 1082 CZ PHE A 67 8.074 -15.211 -12.822 1.00 0.00 C ATOM 0 H PHE A 67 11.621 -9.809 -11.012 1.00 0.00 H new ATOM 0 HA PHE A 67 11.716 -11.576 -13.196 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.380 -12.366 -10.937 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.948 -11.376 -10.734 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.819 -12.029 -11.745 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.300 -14.435 -12.237 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.420 -13.890 -12.528 1.00 0.00 H new ATOM 0 HE2 PHE A 67 9.904 -16.297 -13.022 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.459 -16.030 -13.165 1.00 0.00 H new ATOM 1092 N TYR A 68 8.932 -9.806 -12.938 1.00 0.00 N ATOM 1093 CA TYR A 68 7.760 -9.355 -13.678 1.00 0.00 C ATOM 1094 C TYR A 68 8.154 -8.379 -14.782 1.00 0.00 C ATOM 1095 O TYR A 68 7.747 -8.530 -15.934 1.00 0.00 O ATOM 1096 CB TYR A 68 6.757 -8.692 -12.731 1.00 0.00 C ATOM 1097 CG TYR A 68 5.587 -9.579 -12.371 1.00 0.00 C ATOM 1098 CD1 TYR A 68 4.709 -10.035 -13.347 1.00 0.00 C ATOM 1099 CD2 TYR A 68 5.359 -9.962 -11.055 1.00 0.00 C ATOM 1100 CE1 TYR A 68 3.638 -10.845 -13.022 1.00 0.00 C ATOM 1101 CE2 TYR A 68 4.291 -10.772 -10.721 1.00 0.00 C ATOM 1102 CZ TYR A 68 3.434 -11.211 -11.708 1.00 0.00 C ATOM 1103 OH TYR A 68 2.368 -12.018 -11.380 1.00 0.00 O ATOM 0 H TYR A 68 9.012 -9.419 -11.998 1.00 0.00 H new ATOM 0 HA TYR A 68 7.295 -10.227 -14.138 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.273 -8.397 -11.817 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.381 -7.779 -13.194 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.867 -9.751 -14.377 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.029 -9.620 -10.280 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.964 -11.190 -13.793 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.128 -11.060 -9.693 1.00 0.00 H new ATOM 0 HH TYR A 68 2.368 -12.183 -10.414 1.00 0.00 H new ATOM 1113 N ALA A 69 8.951 -7.379 -14.422 1.00 0.00 N ATOM 1114 CA ALA A 69 9.404 -6.379 -15.382 1.00 0.00 C ATOM 1115 C ALA A 69 10.070 -7.036 -16.585 1.00 0.00 C ATOM 1116 O ALA A 69 10.072 -6.483 -17.686 1.00 0.00 O ATOM 1117 CB ALA A 69 10.360 -5.402 -14.714 1.00 0.00 C ATOM 0 H ALA A 69 9.297 -7.239 -13.473 1.00 0.00 H new ATOM 0 HA ALA A 69 8.532 -5.831 -15.738 1.00 0.00 H new ATOM 0 HB1 ALA A 69 10.690 -4.661 -15.442 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.851 -4.900 -13.891 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.224 -5.944 -14.330 1.00 0.00 H new ATOM 1123 N LEU A 70 10.636 -8.219 -16.370 1.00 0.00 N ATOM 1124 CA LEU A 70 11.307 -8.952 -17.438 1.00 0.00 C ATOM 1125 C LEU A 70 10.292 -9.589 -18.382 1.00 0.00 C ATOM 1126 O LEU A 70 10.424 -9.500 -19.603 1.00 0.00 O ATOM 1127 CB LEU A 70 12.219 -10.029 -16.849 1.00 0.00 C ATOM 1128 CG LEU A 70 12.708 -11.101 -17.824 1.00 0.00 C ATOM 1129 CD1 LEU A 70 13.487 -10.468 -18.966 1.00 0.00 C ATOM 1130 CD2 LEU A 70 13.563 -12.131 -17.099 1.00 0.00 C ATOM 0 H LEU A 70 10.644 -8.691 -15.466 1.00 0.00 H new ATOM 0 HA LEU A 70 11.911 -8.245 -18.007 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.089 -9.540 -16.411 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.687 -10.522 -16.035 1.00 0.00 H new ATOM 0 HG LEU A 70 11.839 -11.609 -18.242 1.00 0.00 H new ATOM 0 HD11 LEU A 70 13.827 -11.246 -19.650 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.844 -9.770 -19.502 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.349 -9.934 -18.566 1.00 0.00 H new ATOM 0 HD21 LEU A 70 13.902 -12.886 -17.808 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.427 -11.638 -16.653 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.973 -12.607 -16.316 1.00 0.00 H new ATOM 1142 N ILE A 71 9.279 -10.230 -17.808 1.00 0.00 N ATOM 1143 CA ILE A 71 8.241 -10.879 -18.599 1.00 0.00 C ATOM 1144 C ILE A 71 7.032 -9.966 -18.773 1.00 0.00 C ATOM 1145 O ILE A 71 5.910 -10.435 -18.965 1.00 0.00 O ATOM 1146 CB ILE A 71 7.783 -12.200 -17.952 1.00 0.00 C ATOM 1147 CG1 ILE A 71 7.137 -11.930 -16.592 1.00 0.00 C ATOM 1148 CG2 ILE A 71 8.960 -13.153 -17.806 1.00 0.00 C ATOM 1149 CD1 ILE A 71 6.650 -13.181 -15.895 1.00 0.00 C ATOM 0 H ILE A 71 9.155 -10.314 -16.799 1.00 0.00 H new ATOM 0 HA ILE A 71 8.676 -11.094 -19.575 1.00 0.00 H new ATOM 0 HB ILE A 71 7.040 -12.667 -18.599 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.858 -11.424 -15.950 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.297 -11.249 -16.727 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.621 -14.082 -17.347 1.00 0.00 H new ATOM 0 HG22 ILE A 71 9.380 -13.366 -18.789 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.723 -12.695 -17.177 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.204 -12.914 -14.937 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.905 -13.677 -16.517 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.490 -13.855 -15.728 1.00 0.00 H new ATOM 1161 N ASN A 72 7.269 -8.660 -18.707 1.00 0.00 N ATOM 1162 CA ASN A 72 6.199 -7.681 -18.859 1.00 0.00 C ATOM 1163 C ASN A 72 6.086 -7.219 -20.308 1.00 0.00 C ATOM 1164 O ASN A 72 5.015 -6.815 -20.761 1.00 0.00 O ATOM 1165 CB ASN A 72 6.447 -6.478 -17.946 1.00 0.00 C ATOM 1166 CG ASN A 72 5.219 -6.099 -17.141 1.00 0.00 C ATOM 1167 OD1 ASN A 72 4.663 -5.014 -17.311 1.00 0.00 O ATOM 1168 ND2 ASN A 72 4.791 -6.995 -16.260 1.00 0.00 N ATOM 0 H ASN A 72 8.192 -8.255 -18.549 1.00 0.00 H new ATOM 0 HA ASN A 72 5.261 -8.158 -18.574 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.268 -6.705 -17.266 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.759 -5.626 -18.550 1.00 0.00 H new ATOM 0 HD21 ASN A 72 3.969 -6.797 -15.690 1.00 0.00 H new ATOM 0 HD22 ASN A 72 5.284 -7.882 -16.154 1.00 0.00 H new ATOM 1175 N GLY A 73 7.199 -7.282 -21.033 1.00 0.00 N ATOM 1176 CA GLY A 73 7.204 -6.867 -22.423 1.00 0.00 C ATOM 1177 C GLY A 73 8.606 -6.723 -22.980 1.00 0.00 C ATOM 1178 O GLY A 73 9.038 -5.619 -23.315 1.00 0.00 O ATOM 0 H GLY A 73 8.097 -7.613 -20.682 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.653 -7.595 -23.018 1.00 0.00 H new ATOM 0 HA3 GLY A 73 6.680 -5.916 -22.517 1.00 0.00 H new ATOM 1182 N ASP A 74 9.320 -7.839 -23.079 1.00 0.00 N ATOM 1183 CA ASP A 74 10.682 -7.831 -23.599 1.00 0.00 C ATOM 1184 C ASP A 74 10.682 -7.813 -25.124 1.00 0.00 C ATOM 1185 O ASP A 74 10.954 -6.783 -25.741 1.00 0.00 O ATOM 1186 CB ASP A 74 11.451 -9.053 -23.092 1.00 0.00 C ATOM 1187 CG ASP A 74 12.864 -9.115 -23.637 1.00 0.00 C ATOM 1188 OD1 ASP A 74 13.363 -10.236 -23.868 1.00 0.00 O ATOM 1189 OD2 ASP A 74 13.471 -8.041 -23.833 1.00 0.00 O ATOM 0 H ASP A 74 8.978 -8.760 -22.806 1.00 0.00 H new ATOM 0 HA ASP A 74 11.175 -6.926 -23.243 1.00 0.00 H new ATOM 0 HB2 ASP A 74 11.486 -9.031 -22.003 1.00 0.00 H new ATOM 0 HB3 ASP A 74 10.915 -9.959 -23.375 1.00 0.00 H new ATOM 1194 N GLU A 75 10.375 -8.958 -25.725 1.00 0.00 N ATOM 1195 CA GLU A 75 10.342 -9.072 -27.179 1.00 0.00 C ATOM 1196 C GLU A 75 9.944 -10.483 -27.604 1.00 0.00 C ATOM 1197 O GLU A 75 8.943 -10.676 -28.293 1.00 0.00 O ATOM 1198 CB GLU A 75 11.706 -8.714 -27.772 1.00 0.00 C ATOM 1199 CG GLU A 75 11.623 -7.776 -28.965 1.00 0.00 C ATOM 1200 CD GLU A 75 12.131 -6.383 -28.648 1.00 0.00 C ATOM 1201 OE1 GLU A 75 13.246 -6.269 -28.098 1.00 0.00 O ATOM 1202 OE2 GLU A 75 11.413 -5.406 -28.949 1.00 0.00 O ATOM 0 H GLU A 75 10.146 -9.819 -25.229 1.00 0.00 H new ATOM 0 HA GLU A 75 9.596 -8.373 -27.557 1.00 0.00 H new ATOM 0 HB2 GLU A 75 12.319 -8.251 -26.999 1.00 0.00 H new ATOM 0 HB3 GLU A 75 12.213 -9.630 -28.075 1.00 0.00 H new ATOM 0 HG2 GLU A 75 12.202 -8.191 -29.790 1.00 0.00 H new ATOM 0 HG3 GLU A 75 10.588 -7.713 -29.302 1.00 0.00 H new ATOM 1209 N SER A 76 10.737 -11.466 -27.189 1.00 0.00 N ATOM 1210 CA SER A 76 10.472 -12.858 -27.531 1.00 0.00 C ATOM 1211 C SER A 76 9.654 -13.539 -26.437 1.00 0.00 C ATOM 1212 O SER A 76 9.932 -14.676 -26.056 1.00 0.00 O ATOM 1213 CB SER A 76 11.785 -13.612 -27.745 1.00 0.00 C ATOM 1214 OG SER A 76 11.644 -14.611 -28.740 1.00 0.00 O ATOM 0 H SER A 76 11.568 -11.324 -26.615 1.00 0.00 H new ATOM 0 HA SER A 76 9.897 -12.876 -28.457 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.567 -12.911 -28.037 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.102 -14.070 -26.808 1.00 0.00 H new ATOM 0 HG SER A 76 12.498 -15.077 -28.859 1.00 0.00 H new ATOM 1220 N ILE A 77 8.644 -12.835 -25.938 1.00 0.00 N ATOM 1221 CA ILE A 77 7.784 -13.371 -24.890 1.00 0.00 C ATOM 1222 C ILE A 77 6.311 -13.195 -25.243 1.00 0.00 C ATOM 1223 O ILE A 77 5.822 -12.071 -25.365 1.00 0.00 O ATOM 1224 CB ILE A 77 8.060 -12.693 -23.534 1.00 0.00 C ATOM 1225 CG1 ILE A 77 9.544 -12.801 -23.179 1.00 0.00 C ATOM 1226 CG2 ILE A 77 7.202 -13.320 -22.445 1.00 0.00 C ATOM 1227 CD1 ILE A 77 9.900 -12.139 -21.866 1.00 0.00 C ATOM 0 H ILE A 77 8.401 -11.892 -26.242 1.00 0.00 H new ATOM 0 HA ILE A 77 8.011 -14.434 -24.809 1.00 0.00 H new ATOM 0 HB ILE A 77 7.800 -11.637 -23.612 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.823 -13.854 -23.133 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.134 -12.349 -23.976 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.408 -12.831 -21.493 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.148 -13.197 -22.696 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.434 -14.382 -22.365 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.967 -12.254 -21.678 1.00 0.00 H new ATOM 0 HD12 ILE A 77 9.653 -11.079 -21.914 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.337 -12.606 -21.058 1.00 0.00 H new ATOM 1239 N ILE A 78 5.610 -14.312 -25.404 1.00 0.00 N ATOM 1240 CA ILE A 78 4.192 -14.280 -25.740 1.00 0.00 C ATOM 1241 C ILE A 78 3.357 -13.794 -24.560 1.00 0.00 C ATOM 1242 O ILE A 78 2.799 -14.594 -23.809 1.00 0.00 O ATOM 1243 CB ILE A 78 3.686 -15.669 -26.175 1.00 0.00 C ATOM 1244 CG1 ILE A 78 4.483 -16.172 -27.380 1.00 0.00 C ATOM 1245 CG2 ILE A 78 2.201 -15.613 -26.501 1.00 0.00 C ATOM 1246 CD1 ILE A 78 4.412 -15.251 -28.579 1.00 0.00 C ATOM 0 H ILE A 78 6.000 -15.249 -25.307 1.00 0.00 H new ATOM 0 HA ILE A 78 4.080 -13.584 -26.571 1.00 0.00 H new ATOM 0 HB ILE A 78 3.831 -16.367 -25.351 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.526 -16.297 -27.089 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.112 -17.156 -27.666 1.00 0.00 H new ATOM 0 HG21 ILE A 78 1.858 -16.601 -26.807 1.00 0.00 H new ATOM 0 HG22 ILE A 78 1.647 -15.293 -25.619 1.00 0.00 H new ATOM 0 HG23 ILE A 78 2.033 -14.904 -27.312 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.000 -15.671 -29.395 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.374 -15.146 -28.896 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.811 -14.273 -28.310 1.00 0.00 H new ATOM 1258 N LYS A 79 3.275 -12.477 -24.404 1.00 0.00 N ATOM 1259 CA LYS A 79 2.506 -11.882 -23.317 1.00 0.00 C ATOM 1260 C LYS A 79 1.878 -10.563 -23.754 1.00 0.00 C ATOM 1261 O LYS A 79 2.535 -9.523 -23.759 1.00 0.00 O ATOM 1262 CB LYS A 79 3.401 -11.654 -22.097 1.00 0.00 C ATOM 1263 CG LYS A 79 2.766 -12.086 -20.787 1.00 0.00 C ATOM 1264 CD LYS A 79 1.454 -11.360 -20.537 1.00 0.00 C ATOM 1265 CE LYS A 79 0.262 -12.291 -20.704 1.00 0.00 C ATOM 1266 NZ LYS A 79 -0.804 -11.681 -21.546 1.00 0.00 N ATOM 0 H LYS A 79 3.732 -11.801 -25.017 1.00 0.00 H new ATOM 0 HA LYS A 79 1.707 -12.573 -23.049 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.335 -12.199 -22.235 1.00 0.00 H new ATOM 0 HB3 LYS A 79 3.655 -10.596 -22.036 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.590 -13.162 -20.804 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.454 -11.889 -19.965 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.453 -10.943 -19.530 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.363 -10.522 -21.228 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.592 -13.226 -21.157 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.146 -12.538 -19.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.732 -11.852 -21.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.641 -10.657 -21.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -0.784 -12.108 -22.494 1.00 0.00 H new ATOM 1280 N GLY A 80 0.601 -10.613 -24.121 1.00 0.00 N ATOM 1281 CA GLY A 80 -0.095 -9.415 -24.553 1.00 0.00 C ATOM 1282 C GLY A 80 -1.601 -9.581 -24.537 1.00 0.00 C ATOM 1283 O GLY A 80 -2.135 -10.525 -25.121 1.00 0.00 O ATOM 0 H GLY A 80 0.036 -11.462 -24.127 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.183 -8.584 -23.905 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.228 -9.155 -25.561 1.00 0.00 H new ATOM 1287 N TYR A 81 -2.289 -8.664 -23.866 1.00 0.00 N ATOM 1288 CA TYR A 81 -3.743 -8.716 -23.773 1.00 0.00 C ATOM 1289 C TYR A 81 -4.317 -7.343 -23.438 1.00 0.00 C ATOM 1290 O TYR A 81 -3.594 -6.347 -23.396 1.00 0.00 O ATOM 1291 CB TYR A 81 -4.172 -9.733 -22.714 1.00 0.00 C ATOM 1292 CG TYR A 81 -5.035 -10.848 -23.259 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -4.464 -11.986 -23.816 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -6.421 -10.764 -23.217 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -5.249 -13.007 -24.316 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -7.214 -11.781 -23.713 1.00 0.00 C ATOM 1297 CZ TYR A 81 -6.623 -12.900 -24.261 1.00 0.00 C ATOM 1298 OH TYR A 81 -7.409 -13.915 -24.758 1.00 0.00 O ATOM 0 H TYR A 81 -1.863 -7.876 -23.378 1.00 0.00 H new ATOM 0 HA TYR A 81 -4.132 -9.026 -24.743 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.282 -10.165 -22.256 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.718 -9.215 -21.925 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -3.388 -12.074 -23.859 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.887 -9.889 -22.789 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.789 -13.884 -24.747 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -8.290 -11.700 -23.672 1.00 0.00 H new ATOM 0 HH TYR A 81 -8.354 -13.684 -24.642 1.00 0.00 H new ATOM 1308 N THR A 82 -5.624 -7.297 -23.198 1.00 0.00 N ATOM 1309 CA THR A 82 -6.297 -6.048 -22.867 1.00 0.00 C ATOM 1310 C THR A 82 -7.188 -6.211 -21.641 1.00 0.00 C ATOM 1311 O THR A 82 -8.323 -5.734 -21.616 1.00 0.00 O ATOM 1312 CB THR A 82 -7.152 -5.541 -24.044 1.00 0.00 C ATOM 1313 OG1 THR A 82 -6.621 -6.029 -25.281 1.00 0.00 O ATOM 1314 CG2 THR A 82 -7.191 -4.020 -24.068 1.00 0.00 C ATOM 0 H THR A 82 -6.237 -8.111 -23.227 1.00 0.00 H new ATOM 0 HA THR A 82 -5.517 -5.317 -22.652 1.00 0.00 H new ATOM 0 HB THR A 82 -8.168 -5.913 -23.913 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.171 -5.704 -26.024 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.800 -3.685 -24.907 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.622 -3.652 -23.137 1.00 0.00 H new ATOM 0 HG23 THR A 82 -6.178 -3.632 -24.177 1.00 0.00 H new ATOM 1322 N THR A 83 -6.667 -6.889 -20.622 1.00 0.00 N ATOM 1323 CA THR A 83 -7.415 -7.116 -19.392 1.00 0.00 C ATOM 1324 C THR A 83 -6.570 -6.789 -18.167 1.00 0.00 C ATOM 1325 O THR A 83 -5.398 -7.156 -18.094 1.00 0.00 O ATOM 1326 CB THR A 83 -7.901 -8.574 -19.292 1.00 0.00 C ATOM 1327 OG1 THR A 83 -6.846 -9.469 -19.659 1.00 0.00 O ATOM 1328 CG2 THR A 83 -9.106 -8.806 -20.192 1.00 0.00 C ATOM 0 H THR A 83 -5.729 -7.290 -20.625 1.00 0.00 H new ATOM 0 HA THR A 83 -8.280 -6.453 -19.421 1.00 0.00 H new ATOM 0 HB THR A 83 -8.196 -8.765 -18.260 1.00 0.00 H new ATOM 0 HG1 THR A 83 -7.163 -10.394 -19.591 1.00 0.00 H new ATOM 0 HG21 THR A 83 -9.431 -9.843 -20.104 1.00 0.00 H new ATOM 0 HG22 THR A 83 -9.918 -8.144 -19.891 1.00 0.00 H new ATOM 0 HG23 THR A 83 -8.833 -8.598 -21.226 1.00 0.00 H new ATOM 1336 N GLU A 84 -7.173 -6.096 -17.206 1.00 0.00 N ATOM 1337 CA GLU A 84 -6.474 -5.719 -15.983 1.00 0.00 C ATOM 1338 C GLU A 84 -5.878 -6.946 -15.297 1.00 0.00 C ATOM 1339 O GLU A 84 -6.602 -7.784 -14.759 1.00 0.00 O ATOM 1340 CB GLU A 84 -7.426 -4.999 -15.026 1.00 0.00 C ATOM 1341 CG GLU A 84 -8.208 -3.872 -15.680 1.00 0.00 C ATOM 1342 CD GLU A 84 -8.400 -2.684 -14.758 1.00 0.00 C ATOM 1343 OE1 GLU A 84 -7.840 -1.607 -15.053 1.00 0.00 O ATOM 1344 OE2 GLU A 84 -9.110 -2.829 -13.741 1.00 0.00 O ATOM 0 H GLU A 84 -8.143 -5.784 -17.251 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.662 -5.044 -16.253 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.127 -5.723 -14.611 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.853 -4.596 -14.191 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.686 -3.548 -16.581 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.183 -4.245 -15.993 1.00 0.00 H new ATOM 1351 N LYS A 85 -4.553 -7.044 -15.320 1.00 0.00 N ATOM 1352 CA LYS A 85 -3.858 -8.166 -14.701 1.00 0.00 C ATOM 1353 C LYS A 85 -4.177 -9.470 -15.425 1.00 0.00 C ATOM 1354 O LYS A 85 -5.342 -9.834 -15.582 1.00 0.00 O ATOM 1355 CB LYS A 85 -4.245 -8.281 -13.225 1.00 0.00 C ATOM 1356 CG LYS A 85 -3.064 -8.533 -12.304 1.00 0.00 C ATOM 1357 CD LYS A 85 -3.428 -9.487 -11.178 1.00 0.00 C ATOM 1358 CE LYS A 85 -4.267 -8.797 -10.113 1.00 0.00 C ATOM 1359 NZ LYS A 85 -3.849 -9.188 -8.739 1.00 0.00 N ATOM 0 H LYS A 85 -3.939 -6.359 -15.761 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.786 -7.983 -14.776 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.746 -7.363 -12.917 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.965 -9.091 -13.109 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.235 -8.946 -12.879 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.721 -7.587 -11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.978 -10.336 -11.583 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.518 -9.883 -10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.180 -7.716 -10.226 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.317 -9.049 -10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.444 -8.697 -8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.956 -10.216 -8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.854 -8.925 -8.591 1.00 0.00 H new ATOM 1373 N ILE A 86 -3.135 -10.169 -15.861 1.00 0.00 N ATOM 1374 CA ILE A 86 -3.305 -11.434 -16.566 1.00 0.00 C ATOM 1375 C ILE A 86 -3.169 -12.616 -15.613 1.00 0.00 C ATOM 1376 O ILE A 86 -4.155 -13.091 -15.051 1.00 0.00 O ATOM 1377 CB ILE A 86 -2.280 -11.586 -17.705 1.00 0.00 C ATOM 1378 CG1 ILE A 86 -2.458 -10.468 -18.734 1.00 0.00 C ATOM 1379 CG2 ILE A 86 -2.421 -12.949 -18.366 1.00 0.00 C ATOM 1380 CD1 ILE A 86 -3.739 -10.578 -19.531 1.00 0.00 C ATOM 0 H ILE A 86 -2.164 -9.881 -15.739 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.309 -11.426 -16.991 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.278 -11.510 -17.284 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.441 -9.507 -18.221 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.611 -10.478 -19.420 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.690 -13.041 -19.169 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.249 -13.731 -17.627 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -3.426 -13.052 -18.776 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.798 -9.753 -20.241 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.750 -11.524 -20.073 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.593 -10.537 -18.855 1.00 0.00 H new ATOM 1392 N GLY A 87 -1.938 -13.087 -15.435 1.00 0.00 N ATOM 1393 CA GLY A 87 -1.695 -14.210 -14.547 1.00 0.00 C ATOM 1394 C GLY A 87 -1.787 -15.544 -15.261 1.00 0.00 C ATOM 1395 O GLY A 87 -2.514 -16.438 -14.827 1.00 0.00 O ATOM 0 H GLY A 87 -1.105 -12.712 -15.889 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.706 -14.108 -14.100 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.418 -14.187 -13.731 1.00 0.00 H new ATOM 1399 N ASP A 88 -1.052 -15.678 -16.359 1.00 0.00 N ATOM 1400 CA ASP A 88 -1.055 -16.912 -17.136 1.00 0.00 C ATOM 1401 C ASP A 88 0.302 -17.605 -17.059 1.00 0.00 C ATOM 1402 O ASP A 88 1.162 -17.222 -16.266 1.00 0.00 O ATOM 1403 CB ASP A 88 -1.412 -16.622 -18.594 1.00 0.00 C ATOM 1404 CG ASP A 88 -2.500 -17.538 -19.118 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -3.621 -17.048 -19.366 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -2.230 -18.747 -19.280 1.00 0.00 O ATOM 0 H ASP A 88 -0.446 -14.947 -16.731 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.807 -17.577 -16.712 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.738 -15.586 -18.686 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.521 -16.731 -19.212 1.00 0.00 H new ATOM 1411 N TYR A 89 0.486 -18.627 -17.888 1.00 0.00 N ATOM 1412 CA TYR A 89 1.737 -19.376 -17.912 1.00 0.00 C ATOM 1413 C TYR A 89 2.421 -19.250 -19.270 1.00 0.00 C ATOM 1414 O TYR A 89 3.104 -20.169 -19.721 1.00 0.00 O ATOM 1415 CB TYR A 89 1.479 -20.849 -17.593 1.00 0.00 C ATOM 1416 CG TYR A 89 2.385 -21.403 -16.517 1.00 0.00 C ATOM 1417 CD1 TYR A 89 3.746 -21.571 -16.745 1.00 0.00 C ATOM 1418 CD2 TYR A 89 1.881 -21.759 -15.272 1.00 0.00 C ATOM 1419 CE1 TYR A 89 4.577 -22.077 -15.765 1.00 0.00 C ATOM 1420 CE2 TYR A 89 2.706 -22.265 -14.285 1.00 0.00 C ATOM 1421 CZ TYR A 89 4.053 -22.422 -14.537 1.00 0.00 C ATOM 1422 OH TYR A 89 4.877 -22.927 -13.557 1.00 0.00 O ATOM 0 H TYR A 89 -0.215 -18.956 -18.552 1.00 0.00 H new ATOM 0 HA TYR A 89 2.397 -18.957 -17.153 1.00 0.00 H new ATOM 0 HB2 TYR A 89 0.442 -20.968 -17.280 1.00 0.00 H new ATOM 0 HB3 TYR A 89 1.607 -21.437 -18.502 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.161 -21.301 -17.705 1.00 0.00 H new ATOM 0 HD2 TYR A 89 0.827 -21.638 -15.072 1.00 0.00 H new ATOM 0 HE1 TYR A 89 5.632 -22.202 -15.959 1.00 0.00 H new ATOM 0 HE2 TYR A 89 2.298 -22.536 -13.322 1.00 0.00 H new ATOM 0 HH TYR A 89 4.350 -23.118 -12.753 1.00 0.00 H new ATOM 1432 N SER A 90 2.234 -18.103 -19.915 1.00 0.00 N ATOM 1433 CA SER A 90 2.830 -17.856 -21.223 1.00 0.00 C ATOM 1434 C SER A 90 3.945 -16.819 -21.125 1.00 0.00 C ATOM 1435 O SER A 90 4.068 -15.940 -21.978 1.00 0.00 O ATOM 1436 CB SER A 90 1.763 -17.382 -22.212 1.00 0.00 C ATOM 1437 OG SER A 90 1.968 -17.950 -23.494 1.00 0.00 O ATOM 0 H SER A 90 1.675 -17.330 -19.553 1.00 0.00 H new ATOM 0 HA SER A 90 3.258 -18.792 -21.582 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.774 -17.655 -21.844 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.787 -16.295 -22.284 1.00 0.00 H new ATOM 0 HG SER A 90 1.273 -17.633 -24.107 1.00 0.00 H new ATOM 1443 N TYR A 91 4.754 -16.928 -20.077 1.00 0.00 N ATOM 1444 CA TYR A 91 5.858 -16.000 -19.864 1.00 0.00 C ATOM 1445 C TYR A 91 7.165 -16.574 -20.403 1.00 0.00 C ATOM 1446 O TYR A 91 8.250 -16.219 -19.942 1.00 0.00 O ATOM 1447 CB TYR A 91 6.004 -15.680 -18.375 1.00 0.00 C ATOM 1448 CG TYR A 91 4.774 -15.040 -17.770 1.00 0.00 C ATOM 1449 CD1 TYR A 91 4.158 -15.592 -16.654 1.00 0.00 C ATOM 1450 CD2 TYR A 91 4.229 -13.885 -18.316 1.00 0.00 C ATOM 1451 CE1 TYR A 91 3.035 -15.011 -16.098 1.00 0.00 C ATOM 1452 CE2 TYR A 91 3.106 -13.297 -17.766 1.00 0.00 C ATOM 1453 CZ TYR A 91 2.513 -13.864 -16.657 1.00 0.00 C ATOM 1454 OH TYR A 91 1.394 -13.281 -16.107 1.00 0.00 O ATOM 0 H TYR A 91 4.666 -17.650 -19.362 1.00 0.00 H new ATOM 0 HA TYR A 91 5.635 -15.081 -20.406 1.00 0.00 H new ATOM 0 HB2 TYR A 91 6.228 -16.600 -17.834 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.855 -15.014 -18.237 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.564 -16.491 -16.214 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.691 -13.439 -19.185 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.568 -15.453 -15.230 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.695 -12.399 -18.202 1.00 0.00 H new ATOM 0 HH TYR A 91 1.157 -12.480 -16.620 1.00 0.00 H new ATOM 1464 N THR A 92 7.053 -17.464 -21.384 1.00 0.00 N ATOM 1465 CA THR A 92 8.223 -18.089 -21.986 1.00 0.00 C ATOM 1466 C THR A 92 9.231 -17.041 -22.446 1.00 0.00 C ATOM 1467 O THR A 92 8.923 -16.196 -23.288 1.00 0.00 O ATOM 1468 CB THR A 92 7.833 -18.971 -23.188 1.00 0.00 C ATOM 1469 OG1 THR A 92 6.943 -20.010 -22.764 1.00 0.00 O ATOM 1470 CG2 THR A 92 9.067 -19.585 -23.831 1.00 0.00 C ATOM 0 H THR A 92 6.163 -17.768 -21.778 1.00 0.00 H new ATOM 0 HA THR A 92 8.678 -18.714 -21.218 1.00 0.00 H new ATOM 0 HB THR A 92 7.333 -18.343 -23.925 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.698 -20.565 -23.534 1.00 0.00 H new ATOM 0 HG21 THR A 92 8.767 -20.203 -24.677 1.00 0.00 H new ATOM 0 HG22 THR A 92 9.729 -18.792 -24.178 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.590 -20.201 -23.099 1.00 0.00 H new ATOM 1478 N LEU A 93 10.435 -17.102 -21.888 1.00 0.00 N ATOM 1479 CA LEU A 93 11.490 -16.158 -22.242 1.00 0.00 C ATOM 1480 C LEU A 93 12.068 -16.477 -23.616 1.00 0.00 C ATOM 1481 O LEU A 93 11.663 -17.441 -24.263 1.00 0.00 O ATOM 1482 CB LEU A 93 12.600 -16.185 -21.190 1.00 0.00 C ATOM 1483 CG LEU A 93 12.143 -16.141 -19.731 1.00 0.00 C ATOM 1484 CD1 LEU A 93 13.342 -16.050 -18.799 1.00 0.00 C ATOM 1485 CD2 LEU A 93 11.199 -14.970 -19.503 1.00 0.00 C ATOM 0 H LEU A 93 10.705 -17.794 -21.189 1.00 0.00 H new ATOM 0 HA LEU A 93 11.054 -15.160 -22.275 1.00 0.00 H new ATOM 0 HB2 LEU A 93 13.191 -17.089 -21.338 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.263 -15.338 -21.368 1.00 0.00 H new ATOM 0 HG LEU A 93 11.606 -17.063 -19.511 1.00 0.00 H new ATOM 0 HD11 LEU A 93 12.998 -16.020 -17.765 1.00 0.00 H new ATOM 0 HD12 LEU A 93 13.982 -16.921 -18.943 1.00 0.00 H new ATOM 0 HD13 LEU A 93 13.907 -15.144 -19.020 1.00 0.00 H new ATOM 0 HD21 LEU A 93 10.884 -14.954 -18.460 1.00 0.00 H new ATOM 0 HD22 LEU A 93 11.711 -14.038 -19.741 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.324 -15.078 -20.144 1.00 0.00 H new ATOM 1497 N GLY A 94 13.021 -15.660 -24.056 1.00 0.00 N ATOM 1498 CA GLY A 94 13.641 -15.873 -25.351 1.00 0.00 C ATOM 1499 C GLY A 94 14.557 -17.081 -25.363 1.00 0.00 C ATOM 1500 O GLY A 94 14.812 -17.665 -26.416 1.00 0.00 O ATOM 0 H GLY A 94 13.374 -14.855 -23.539 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.865 -16.002 -26.105 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.211 -14.986 -25.628 1.00 0.00 H new ATOM 1504 N ASP A 95 15.055 -17.456 -24.189 1.00 0.00 N ATOM 1505 CA ASP A 95 15.949 -18.601 -24.069 1.00 0.00 C ATOM 1506 C ASP A 95 15.173 -19.858 -23.685 1.00 0.00 C ATOM 1507 O ASP A 95 15.727 -20.785 -23.096 1.00 0.00 O ATOM 1508 CB ASP A 95 17.036 -18.320 -23.030 1.00 0.00 C ATOM 1509 CG ASP A 95 18.433 -18.507 -23.588 1.00 0.00 C ATOM 1510 OD1 ASP A 95 18.938 -17.574 -24.248 1.00 0.00 O ATOM 1511 OD2 ASP A 95 19.021 -19.585 -23.365 1.00 0.00 O ATOM 0 H ASP A 95 14.854 -16.983 -23.308 1.00 0.00 H new ATOM 0 HA ASP A 95 16.419 -18.767 -25.038 1.00 0.00 H new ATOM 0 HB2 ASP A 95 16.928 -17.299 -22.663 1.00 0.00 H new ATOM 0 HB3 ASP A 95 16.898 -18.982 -22.176 1.00 0.00 H new ATOM 1516 N GLY A 96 13.887 -19.879 -24.022 1.00 0.00 N ATOM 1517 CA GLY A 96 13.056 -21.026 -23.703 1.00 0.00 C ATOM 1518 C GLY A 96 13.137 -21.411 -22.239 1.00 0.00 C ATOM 1519 O GLY A 96 12.951 -22.576 -21.886 1.00 0.00 O ATOM 0 H GLY A 96 13.406 -19.123 -24.510 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.020 -20.803 -23.960 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.362 -21.874 -24.316 1.00 0.00 H new ATOM 1523 N SER A 97 13.417 -20.432 -21.385 1.00 0.00 N ATOM 1524 CA SER A 97 13.528 -20.676 -19.952 1.00 0.00 C ATOM 1525 C SER A 97 12.203 -20.394 -19.249 1.00 0.00 C ATOM 1526 O SER A 97 11.580 -19.355 -19.469 1.00 0.00 O ATOM 1527 CB SER A 97 14.633 -19.807 -19.349 1.00 0.00 C ATOM 1528 OG SER A 97 15.714 -19.656 -20.254 1.00 0.00 O ATOM 0 H SER A 97 13.571 -19.462 -21.661 1.00 0.00 H new ATOM 0 HA SER A 97 13.781 -21.726 -19.806 1.00 0.00 H new ATOM 0 HB2 SER A 97 14.230 -18.827 -19.092 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.990 -20.258 -18.423 1.00 0.00 H new ATOM 0 HG SER A 97 16.406 -19.095 -19.846 1.00 0.00 H new ATOM 1534 N SER A 98 11.780 -21.326 -18.401 1.00 0.00 N ATOM 1535 CA SER A 98 10.528 -21.181 -17.668 1.00 0.00 C ATOM 1536 C SER A 98 10.731 -20.349 -16.406 1.00 0.00 C ATOM 1537 O SER A 98 10.843 -20.888 -15.304 1.00 0.00 O ATOM 1538 CB SER A 98 9.965 -22.555 -17.301 1.00 0.00 C ATOM 1539 OG SER A 98 11.004 -23.502 -17.126 1.00 0.00 O ATOM 0 H SER A 98 12.286 -22.190 -18.205 1.00 0.00 H new ATOM 0 HA SER A 98 9.816 -20.665 -18.312 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.380 -22.479 -16.384 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.287 -22.895 -18.084 1.00 0.00 H new ATOM 0 HG SER A 98 10.618 -24.371 -16.890 1.00 0.00 H new ATOM 1545 N LEU A 99 10.778 -19.032 -16.574 1.00 0.00 N ATOM 1546 CA LEU A 99 10.968 -18.123 -15.449 1.00 0.00 C ATOM 1547 C LEU A 99 9.961 -18.411 -14.340 1.00 0.00 C ATOM 1548 O LEU A 99 8.751 -18.355 -14.559 1.00 0.00 O ATOM 1549 CB LEU A 99 10.833 -16.671 -15.912 1.00 0.00 C ATOM 1550 CG LEU A 99 11.664 -15.642 -15.146 1.00 0.00 C ATOM 1551 CD1 LEU A 99 13.125 -15.720 -15.562 1.00 0.00 C ATOM 1552 CD2 LEU A 99 11.118 -14.240 -15.372 1.00 0.00 C ATOM 0 H LEU A 99 10.687 -18.570 -17.479 1.00 0.00 H new ATOM 0 HA LEU A 99 11.971 -18.280 -15.053 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.109 -16.620 -16.965 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.784 -16.385 -15.843 1.00 0.00 H new ATOM 0 HG LEU A 99 11.597 -15.869 -14.082 1.00 0.00 H new ATOM 0 HD11 LEU A 99 13.701 -14.980 -15.006 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.511 -16.716 -15.348 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.210 -15.519 -16.630 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.722 -13.521 -14.819 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.154 -14.003 -16.435 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.086 -14.191 -15.024 1.00 0.00 H new ATOM 1564 N GLN A 100 10.469 -18.716 -13.151 1.00 0.00 N ATOM 1565 CA GLN A 100 9.613 -19.011 -12.008 1.00 0.00 C ATOM 1566 C GLN A 100 9.754 -17.940 -10.932 1.00 0.00 C ATOM 1567 O GLN A 100 10.733 -17.193 -10.907 1.00 0.00 O ATOM 1568 CB GLN A 100 9.957 -20.383 -11.427 1.00 0.00 C ATOM 1569 CG GLN A 100 11.451 -20.623 -11.277 1.00 0.00 C ATOM 1570 CD GLN A 100 11.770 -21.689 -10.247 1.00 0.00 C ATOM 1571 OE1 GLN A 100 12.529 -21.452 -9.307 1.00 0.00 O ATOM 1572 NE2 GLN A 100 11.192 -22.871 -10.419 1.00 0.00 N ATOM 0 H GLN A 100 11.469 -18.765 -12.954 1.00 0.00 H new ATOM 0 HA GLN A 100 8.579 -19.020 -12.353 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.481 -20.485 -10.452 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.536 -21.156 -12.069 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.866 -20.918 -12.241 1.00 0.00 H new ATOM 0 HG3 GLN A 100 11.938 -19.690 -10.992 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.570 -23.024 -11.212 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.370 -23.627 -9.758 1.00 0.00 H new ATOM 1581 N LYS A 101 8.769 -17.868 -10.042 1.00 0.00 N ATOM 1582 CA LYS A 101 8.782 -16.889 -8.962 1.00 0.00 C ATOM 1583 C LYS A 101 10.097 -16.948 -8.190 1.00 0.00 C ATOM 1584 O LYS A 101 10.603 -18.021 -7.861 1.00 0.00 O ATOM 1585 CB LYS A 101 7.608 -17.133 -8.011 1.00 0.00 C ATOM 1586 CG LYS A 101 7.549 -16.150 -6.854 1.00 0.00 C ATOM 1587 CD LYS A 101 6.627 -14.982 -7.160 1.00 0.00 C ATOM 1588 CE LYS A 101 6.368 -14.137 -5.923 1.00 0.00 C ATOM 1589 NZ LYS A 101 5.668 -14.911 -4.860 1.00 0.00 N ATOM 0 H LYS A 101 7.951 -18.477 -10.048 1.00 0.00 H new ATOM 0 HA LYS A 101 8.684 -15.897 -9.403 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.677 -17.075 -8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.677 -18.146 -7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.202 -16.663 -5.957 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.551 -15.777 -6.641 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.070 -14.362 -7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.681 -15.357 -7.550 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.315 -13.761 -5.535 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.768 -13.269 -6.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.199 -14.254 -4.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.957 -15.533 -5.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.359 -15.487 -4.338 1.00 0.00 H new ATOM 1603 N PRO A 102 10.663 -15.769 -7.893 1.00 0.00 N ATOM 1604 CA PRO A 102 11.924 -15.661 -7.154 1.00 0.00 C ATOM 1605 C PRO A 102 11.777 -16.070 -5.693 1.00 0.00 C ATOM 1606 O PRO A 102 10.891 -15.586 -4.989 1.00 0.00 O ATOM 1607 CB PRO A 102 12.271 -14.174 -7.261 1.00 0.00 C ATOM 1608 CG PRO A 102 10.961 -13.493 -7.463 1.00 0.00 C ATOM 1609 CD PRO A 102 10.114 -14.451 -8.254 1.00 0.00 C ATOM 0 HA PRO A 102 12.691 -16.322 -7.558 1.00 0.00 H new ATOM 0 HB2 PRO A 102 12.768 -13.817 -6.359 1.00 0.00 H new ATOM 0 HB3 PRO A 102 12.948 -13.984 -8.094 1.00 0.00 H new ATOM 0 HG2 PRO A 102 10.493 -13.256 -6.508 1.00 0.00 H new ATOM 0 HG3 PRO A 102 11.089 -12.552 -7.998 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.060 -14.368 -7.989 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.189 -14.264 -9.325 1.00 0.00 H new ATOM 1617 N ASP A 103 12.652 -16.963 -5.242 1.00 0.00 N ATOM 1618 CA ASP A 103 12.620 -17.436 -3.863 1.00 0.00 C ATOM 1619 C ASP A 103 12.934 -16.303 -2.892 1.00 0.00 C ATOM 1620 O ASP A 103 14.095 -16.049 -2.572 1.00 0.00 O ATOM 1621 CB ASP A 103 13.618 -18.580 -3.671 1.00 0.00 C ATOM 1622 CG ASP A 103 12.933 -19.918 -3.471 1.00 0.00 C ATOM 1623 OD1 ASP A 103 13.244 -20.863 -4.226 1.00 0.00 O ATOM 1624 OD2 ASP A 103 12.087 -20.020 -2.558 1.00 0.00 O ATOM 0 H ASP A 103 13.392 -17.374 -5.812 1.00 0.00 H new ATOM 0 HA ASP A 103 11.615 -17.801 -3.653 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.273 -18.637 -4.540 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.250 -18.366 -2.809 1.00 0.00 H new ATOM 1629 N VAL A 104 11.890 -15.623 -2.427 1.00 0.00 N ATOM 1630 CA VAL A 104 12.054 -14.515 -1.493 1.00 0.00 C ATOM 1631 C VAL A 104 11.246 -14.746 -0.221 1.00 0.00 C ATOM 1632 O VAL A 104 10.922 -13.802 0.501 1.00 0.00 O ATOM 1633 CB VAL A 104 11.625 -13.178 -2.126 1.00 0.00 C ATOM 1634 CG1 VAL A 104 12.373 -12.940 -3.429 1.00 0.00 C ATOM 1635 CG2 VAL A 104 10.121 -13.156 -2.354 1.00 0.00 C ATOM 0 H VAL A 104 10.922 -15.820 -2.682 1.00 0.00 H new ATOM 0 HA VAL A 104 13.114 -14.465 -1.243 1.00 0.00 H new ATOM 0 HB VAL A 104 11.878 -12.372 -1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.057 -11.991 -3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.445 -12.910 -3.233 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.154 -13.748 -4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.835 -12.204 -2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.842 -13.970 -3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.607 -13.278 -1.401 1.00 0.00 H new ATOM 1645 N TYR A 105 10.923 -16.006 0.048 1.00 0.00 N ATOM 1646 CA TYR A 105 10.151 -16.360 1.233 1.00 0.00 C ATOM 1647 C TYR A 105 10.985 -16.190 2.499 1.00 0.00 C ATOM 1648 O TYR A 105 10.573 -15.516 3.442 1.00 0.00 O ATOM 1649 CB TYR A 105 9.650 -17.802 1.128 1.00 0.00 C ATOM 1650 CG TYR A 105 9.010 -18.315 2.399 1.00 0.00 C ATOM 1651 CD1 TYR A 105 9.697 -19.175 3.247 1.00 0.00 C ATOM 1652 CD2 TYR A 105 7.719 -17.940 2.750 1.00 0.00 C ATOM 1653 CE1 TYR A 105 9.116 -19.646 4.409 1.00 0.00 C ATOM 1654 CE2 TYR A 105 7.131 -18.405 3.910 1.00 0.00 C ATOM 1655 CZ TYR A 105 7.833 -19.258 4.736 1.00 0.00 C ATOM 1656 OH TYR A 105 7.250 -19.725 5.892 1.00 0.00 O ATOM 0 H TYR A 105 11.184 -16.799 -0.538 1.00 0.00 H new ATOM 0 HA TYR A 105 9.295 -15.688 1.292 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.927 -17.868 0.315 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.486 -18.450 0.865 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.702 -19.480 2.994 1.00 0.00 H new ATOM 0 HD2 TYR A 105 7.166 -17.274 2.105 1.00 0.00 H new ATOM 0 HE1 TYR A 105 9.663 -20.314 5.058 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.127 -18.102 4.169 1.00 0.00 H new ATOM 0 HH TYR A 105 6.346 -19.356 5.975 1.00 0.00 H new ATOM 1666 N ALA A 106 12.162 -16.807 2.510 1.00 0.00 N ATOM 1667 CA ALA A 106 13.057 -16.723 3.658 1.00 0.00 C ATOM 1668 C ALA A 106 13.375 -15.272 4.001 1.00 0.00 C ATOM 1669 O ALA A 106 13.709 -14.952 5.143 1.00 0.00 O ATOM 1670 CB ALA A 106 14.339 -17.496 3.385 1.00 0.00 C ATOM 0 H ALA A 106 12.518 -17.370 1.738 1.00 0.00 H new ATOM 0 HA ALA A 106 12.552 -17.169 4.515 1.00 0.00 H new ATOM 0 HB1 ALA A 106 14.998 -17.425 4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.100 -18.543 3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.839 -17.075 2.513 1.00 0.00 H new ATOM 1676 N LEU A 107 13.270 -14.397 3.007 1.00 0.00 N ATOM 1677 CA LEU A 107 13.547 -12.979 3.203 1.00 0.00 C ATOM 1678 C LEU A 107 12.457 -12.322 4.044 1.00 0.00 C ATOM 1679 O LEU A 107 12.742 -11.678 5.054 1.00 0.00 O ATOM 1680 CB LEU A 107 13.662 -12.269 1.853 1.00 0.00 C ATOM 1681 CG LEU A 107 14.891 -12.619 1.013 1.00 0.00 C ATOM 1682 CD1 LEU A 107 14.908 -11.808 -0.273 1.00 0.00 C ATOM 1683 CD2 LEU A 107 16.166 -12.385 1.810 1.00 0.00 C ATOM 0 H LEU A 107 12.995 -14.645 2.057 1.00 0.00 H new ATOM 0 HA LEU A 107 14.494 -12.890 3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 107 12.771 -12.496 1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.662 -11.193 2.030 1.00 0.00 H new ATOM 0 HG LEU A 107 14.839 -13.676 0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.790 -12.071 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.011 -12.026 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.936 -10.745 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 107 17.030 -12.639 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 107 16.225 -11.337 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.157 -13.011 2.702 1.00 0.00 H new ATOM 1695 N ILE A 108 11.209 -12.492 3.622 1.00 0.00 N ATOM 1696 CA ILE A 108 10.076 -11.919 4.338 1.00 0.00 C ATOM 1697 C ILE A 108 9.717 -12.757 5.560 1.00 0.00 C ATOM 1698 O ILE A 108 8.893 -12.357 6.382 1.00 0.00 O ATOM 1699 CB ILE A 108 8.838 -11.798 3.430 1.00 0.00 C ATOM 1700 CG1 ILE A 108 8.428 -13.176 2.905 1.00 0.00 C ATOM 1701 CG2 ILE A 108 9.119 -10.848 2.275 1.00 0.00 C ATOM 1702 CD1 ILE A 108 7.032 -13.209 2.323 1.00 0.00 C ATOM 0 H ILE A 108 10.957 -13.022 2.788 1.00 0.00 H new ATOM 0 HA ILE A 108 10.378 -10.922 4.660 1.00 0.00 H new ATOM 0 HB ILE A 108 8.014 -11.392 4.016 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.139 -13.491 2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.491 -13.899 3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.235 -10.773 1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.369 -9.862 2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 108 9.955 -11.227 1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.808 -14.216 1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.311 -12.925 3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 108 6.969 -12.510 1.489 1.00 0.00 H new ATOM 1714 N LYS A 109 10.342 -13.924 5.674 1.00 0.00 N ATOM 1715 CA LYS A 109 10.092 -14.820 6.797 1.00 0.00 C ATOM 1716 C LYS A 109 10.235 -14.083 8.124 1.00 0.00 C ATOM 1717 O LYS A 109 9.648 -14.478 9.131 1.00 0.00 O ATOM 1718 CB LYS A 109 11.057 -16.007 6.754 1.00 0.00 C ATOM 1719 CG LYS A 109 10.816 -17.027 7.853 1.00 0.00 C ATOM 1720 CD LYS A 109 11.945 -17.029 8.870 1.00 0.00 C ATOM 1721 CE LYS A 109 12.179 -18.419 9.441 1.00 0.00 C ATOM 1722 NZ LYS A 109 13.284 -18.430 10.439 1.00 0.00 N ATOM 0 H LYS A 109 11.026 -14.272 5.002 1.00 0.00 H new ATOM 0 HA LYS A 109 9.069 -15.188 6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.969 -16.501 5.786 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.079 -15.636 6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 109 9.874 -16.807 8.355 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.719 -18.020 7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.860 -16.669 8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.709 -16.337 9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.263 -18.778 9.910 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.414 -19.109 8.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.412 -19.395 10.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 14.164 -18.112 9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.048 -17.791 11.225 1.00 0.00 H new ATOM 1736 N ASP A 110 11.017 -13.009 8.118 1.00 0.00 N ATOM 1737 CA ASP A 110 11.235 -12.214 9.321 1.00 0.00 C ATOM 1738 C ASP A 110 9.908 -11.756 9.917 1.00 0.00 C ATOM 1739 O ASP A 110 9.809 -11.506 11.119 1.00 0.00 O ATOM 1740 CB ASP A 110 12.112 -11.002 9.005 1.00 0.00 C ATOM 1741 CG ASP A 110 13.494 -11.111 9.619 1.00 0.00 C ATOM 1742 OD1 ASP A 110 14.409 -11.617 8.936 1.00 0.00 O ATOM 1743 OD2 ASP A 110 13.661 -10.690 10.783 1.00 0.00 O ATOM 0 H ASP A 110 11.511 -12.669 7.293 1.00 0.00 H new ATOM 0 HA ASP A 110 11.745 -12.840 10.053 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.205 -10.897 7.924 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.625 -10.099 9.372 1.00 0.00 H new ATOM 1748 N TYR A 111 8.891 -11.648 9.070 1.00 0.00 N ATOM 1749 CA TYR A 111 7.570 -11.216 9.512 1.00 0.00 C ATOM 1750 C TYR A 111 6.474 -12.024 8.824 1.00 0.00 C ATOM 1751 O TYR A 111 5.474 -11.472 8.365 1.00 0.00 O ATOM 1752 CB TYR A 111 7.375 -9.726 9.228 1.00 0.00 C ATOM 1753 CG TYR A 111 7.387 -9.384 7.755 1.00 0.00 C ATOM 1754 CD1 TYR A 111 6.222 -9.002 7.102 1.00 0.00 C ATOM 1755 CD2 TYR A 111 8.562 -9.444 7.017 1.00 0.00 C ATOM 1756 CE1 TYR A 111 6.227 -8.690 5.756 1.00 0.00 C ATOM 1757 CE2 TYR A 111 8.577 -9.132 5.671 1.00 0.00 C ATOM 1758 CZ TYR A 111 7.407 -8.755 5.045 1.00 0.00 C ATOM 1759 OH TYR A 111 7.418 -8.445 3.705 1.00 0.00 O ATOM 0 H TYR A 111 8.956 -11.854 8.073 1.00 0.00 H new ATOM 0 HA TYR A 111 7.502 -11.386 10.587 1.00 0.00 H new ATOM 0 HB2 TYR A 111 6.428 -9.403 9.660 1.00 0.00 H new ATOM 0 HB3 TYR A 111 8.162 -9.163 9.730 1.00 0.00 H new ATOM 0 HD1 TYR A 111 5.296 -8.948 7.656 1.00 0.00 H new ATOM 0 HD2 TYR A 111 9.480 -9.740 7.504 1.00 0.00 H new ATOM 0 HE1 TYR A 111 5.312 -8.397 5.263 1.00 0.00 H new ATOM 0 HE2 TYR A 111 9.500 -9.183 5.112 1.00 0.00 H new ATOM 0 HH TYR A 111 6.720 -7.783 3.517 1.00 0.00 H new ATOM 1769 N VAL A 112 6.670 -13.337 8.756 1.00 0.00 N ATOM 1770 CA VAL A 112 5.699 -14.224 8.126 1.00 0.00 C ATOM 1771 C VAL A 112 5.063 -15.159 9.149 1.00 0.00 C ATOM 1772 O VAL A 112 5.736 -15.664 10.047 1.00 0.00 O ATOM 1773 CB VAL A 112 6.347 -15.065 7.011 1.00 0.00 C ATOM 1774 CG1 VAL A 112 5.411 -16.179 6.568 1.00 0.00 C ATOM 1775 CG2 VAL A 112 6.733 -14.182 5.833 1.00 0.00 C ATOM 0 H VAL A 112 7.493 -13.810 9.130 1.00 0.00 H new ATOM 0 HA VAL A 112 4.928 -13.589 7.690 1.00 0.00 H new ATOM 0 HB VAL A 112 7.254 -15.522 7.406 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.887 -16.762 5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.190 -16.827 7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.484 -15.747 6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 112 7.190 -14.793 5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.842 -13.695 5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.444 -13.425 6.163 1.00 0.00 H new ATOM 1785 N LYS A 113 3.762 -15.386 9.006 1.00 0.00 N ATOM 1786 CA LYS A 113 3.033 -16.262 9.916 1.00 0.00 C ATOM 1787 C LYS A 113 2.620 -17.552 9.215 1.00 0.00 C ATOM 1788 O LYS A 113 1.496 -17.691 8.732 1.00 0.00 O ATOM 1789 CB LYS A 113 1.796 -15.547 10.463 1.00 0.00 C ATOM 1790 CG LYS A 113 1.391 -16.009 11.853 1.00 0.00 C ATOM 1791 CD LYS A 113 0.018 -15.485 12.237 1.00 0.00 C ATOM 1792 CE LYS A 113 -0.265 -15.694 13.717 1.00 0.00 C ATOM 1793 NZ LYS A 113 -0.549 -17.122 14.030 1.00 0.00 N ATOM 0 H LYS A 113 3.190 -14.975 8.268 1.00 0.00 H new ATOM 0 HA LYS A 113 3.694 -16.516 10.745 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.988 -14.474 10.487 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.962 -15.706 9.779 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.389 -17.098 11.889 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.128 -15.668 12.580 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.047 -14.423 12.000 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.744 -15.991 11.645 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.591 -15.357 14.302 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.116 -15.081 14.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.737 -17.224 15.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.381 -17.437 13.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.272 -17.704 13.770 1.00 0.00 H new ATOM 1807 N PRO A 114 3.548 -18.519 9.158 1.00 0.00 N ATOM 1808 CA PRO A 114 3.302 -19.815 8.520 1.00 0.00 C ATOM 1809 C PRO A 114 2.316 -20.672 9.308 1.00 0.00 C ATOM 1810 O PRO A 114 2.254 -20.593 10.534 1.00 0.00 O ATOM 1811 CB PRO A 114 4.685 -20.471 8.503 1.00 0.00 C ATOM 1812 CG PRO A 114 5.420 -19.833 9.630 1.00 0.00 C ATOM 1813 CD PRO A 114 4.908 -18.421 9.713 1.00 0.00 C ATOM 0 HA PRO A 114 2.856 -19.704 7.532 1.00 0.00 H new ATOM 0 HB2 PRO A 114 4.613 -21.550 8.638 1.00 0.00 H new ATOM 0 HB3 PRO A 114 5.192 -20.301 7.553 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.243 -20.368 10.563 1.00 0.00 H new ATOM 0 HG3 PRO A 114 6.495 -19.848 9.453 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.898 -18.057 10.740 1.00 0.00 H new ATOM 0 HD3 PRO A 114 5.528 -17.734 9.138 1.00 0.00 H new ATOM 1821 N ALA A 115 1.548 -21.489 8.595 1.00 0.00 N ATOM 1822 CA ALA A 115 0.568 -22.362 9.228 1.00 0.00 C ATOM 1823 C ALA A 115 0.965 -23.828 9.088 1.00 0.00 C ATOM 1824 O ALA A 115 0.536 -24.511 8.158 1.00 0.00 O ATOM 1825 CB ALA A 115 -0.812 -22.128 8.630 1.00 0.00 C ATOM 0 H ALA A 115 1.586 -21.564 7.578 1.00 0.00 H new ATOM 0 HA ALA A 115 0.538 -22.121 10.291 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -1.534 -22.787 9.112 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.106 -21.090 8.788 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.786 -22.339 7.561 1.00 0.00 H new ATOM 1831 N ASP A 116 1.788 -24.304 10.015 1.00 0.00 N ATOM 1832 CA ASP A 116 2.244 -25.689 9.995 1.00 0.00 C ATOM 1833 C ASP A 116 1.092 -26.644 10.293 1.00 0.00 C ATOM 1834 O ASP A 116 0.067 -26.263 10.858 1.00 0.00 O ATOM 1835 CB ASP A 116 3.368 -25.894 11.011 1.00 0.00 C ATOM 1836 CG ASP A 116 4.705 -26.163 10.349 1.00 0.00 C ATOM 1837 OD1 ASP A 116 5.555 -26.828 10.978 1.00 0.00 O ATOM 1838 OD2 ASP A 116 4.900 -25.711 9.202 1.00 0.00 O ATOM 0 H ASP A 116 2.153 -23.751 10.790 1.00 0.00 H new ATOM 0 HA ASP A 116 2.624 -25.906 8.997 1.00 0.00 H new ATOM 0 HB2 ASP A 116 3.450 -25.009 11.642 1.00 0.00 H new ATOM 0 HB3 ASP A 116 3.115 -26.729 11.665 1.00 0.00 H new ATOM 1843 N PRO A 117 1.262 -27.916 9.903 1.00 0.00 N ATOM 1844 CA PRO A 117 0.247 -28.952 10.117 1.00 0.00 C ATOM 1845 C PRO A 117 0.096 -29.321 11.589 1.00 0.00 C ATOM 1846 O PRO A 117 0.565 -28.600 12.470 1.00 0.00 O ATOM 1847 CB PRO A 117 0.783 -30.144 9.320 1.00 0.00 C ATOM 1848 CG PRO A 117 2.257 -29.931 9.265 1.00 0.00 C ATOM 1849 CD PRO A 117 2.459 -28.442 9.224 1.00 0.00 C ATOM 0 HA PRO A 117 -0.744 -28.622 9.803 1.00 0.00 H new ATOM 0 HB2 PRO A 117 0.537 -31.088 9.806 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.350 -30.178 8.320 1.00 0.00 H new ATOM 0 HG2 PRO A 117 2.747 -30.367 10.135 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.688 -30.408 8.384 1.00 0.00 H new ATOM 0 HD2 PRO A 117 3.374 -28.146 9.737 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.534 -28.075 8.200 1.00 0.00 H new ATOM 1857 N ASP A 118 -0.560 -30.446 11.848 1.00 0.00 N ATOM 1858 CA ASP A 118 -0.771 -30.911 13.214 1.00 0.00 C ATOM 1859 C ASP A 118 0.474 -31.614 13.748 1.00 0.00 C ATOM 1860 O ASP A 118 0.400 -32.740 14.242 1.00 0.00 O ATOM 1861 CB ASP A 118 -1.971 -31.857 13.274 1.00 0.00 C ATOM 1862 CG ASP A 118 -2.752 -31.722 14.566 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -2.872 -30.586 15.071 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -3.244 -32.752 15.073 1.00 0.00 O ATOM 0 H ASP A 118 -0.955 -31.053 11.130 1.00 0.00 H new ATOM 0 HA ASP A 118 -0.972 -30.042 13.840 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.632 -31.655 12.431 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.625 -32.885 13.168 1.00 0.00 H new ATOM 1869 N LEU A 119 1.615 -30.943 13.644 1.00 0.00 N ATOM 1870 CA LEU A 119 2.877 -31.503 14.115 1.00 0.00 C ATOM 1871 C LEU A 119 3.301 -30.860 15.432 1.00 0.00 C ATOM 1872 O LEU A 119 4.168 -31.377 16.135 1.00 0.00 O ATOM 1873 CB LEU A 119 3.970 -31.305 13.063 1.00 0.00 C ATOM 1874 CG LEU A 119 4.018 -29.931 12.395 1.00 0.00 C ATOM 1875 CD1 LEU A 119 4.382 -28.857 13.408 1.00 0.00 C ATOM 1876 CD2 LEU A 119 5.008 -29.934 11.239 1.00 0.00 C ATOM 0 H LEU A 119 1.693 -30.011 13.238 1.00 0.00 H new ATOM 0 HA LEU A 119 2.732 -32.570 14.283 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.936 -31.493 13.532 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.840 -32.060 12.287 1.00 0.00 H new ATOM 0 HG LEU A 119 3.028 -29.707 11.999 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.411 -27.886 12.914 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.636 -28.838 14.202 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.361 -29.076 13.835 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.029 -28.948 10.775 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.002 -30.181 11.612 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.703 -30.676 10.501 1.00 0.00 H new ATOM 1888 N GLU A 120 2.682 -29.729 15.758 1.00 0.00 N ATOM 1889 CA GLU A 120 2.994 -29.017 16.992 1.00 0.00 C ATOM 1890 C GLU A 120 2.760 -29.907 18.209 1.00 0.00 C ATOM 1891 O GLU A 120 2.427 -31.084 18.076 1.00 0.00 O ATOM 1892 CB GLU A 120 2.146 -27.748 17.103 1.00 0.00 C ATOM 1893 CG GLU A 120 2.966 -26.471 17.160 1.00 0.00 C ATOM 1894 CD GLU A 120 3.182 -25.854 15.792 1.00 0.00 C ATOM 1895 OE1 GLU A 120 2.228 -25.851 14.986 1.00 0.00 O ATOM 1896 OE2 GLU A 120 4.304 -25.375 15.526 1.00 0.00 O ATOM 0 H GLU A 120 1.963 -29.287 15.186 1.00 0.00 H new ATOM 0 HA GLU A 120 4.048 -28.740 16.964 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.469 -27.698 16.250 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.527 -27.812 17.998 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.463 -25.750 17.804 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.933 -26.685 17.615 1.00 0.00 H new ATOM 1903 N GLY A 121 2.936 -29.335 19.396 1.00 0.00 N ATOM 1904 CA GLY A 121 2.741 -30.091 20.620 1.00 0.00 C ATOM 1905 C GLY A 121 1.347 -30.678 20.722 1.00 0.00 C ATOM 1906 O GLY A 121 0.359 -29.944 20.764 1.00 0.00 O ATOM 0 H GLY A 121 3.210 -28.362 19.532 1.00 0.00 H new ATOM 0 HA2 GLY A 121 3.475 -30.895 20.668 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.923 -29.442 21.477 1.00 0.00 H new ATOM 1910 N ILE A 122 1.266 -32.003 20.761 1.00 0.00 N ATOM 1911 CA ILE A 122 -0.017 -32.688 20.859 1.00 0.00 C ATOM 1912 C ILE A 122 0.095 -33.946 21.712 1.00 0.00 C ATOM 1913 O ILE A 122 1.107 -34.645 21.674 1.00 0.00 O ATOM 1914 CB ILE A 122 -0.558 -33.070 19.468 1.00 0.00 C ATOM 1915 CG1 ILE A 122 -0.737 -31.819 18.605 1.00 0.00 C ATOM 1916 CG2 ILE A 122 -1.874 -33.821 19.601 1.00 0.00 C ATOM 1917 CD1 ILE A 122 -1.133 -32.122 17.177 1.00 0.00 C ATOM 0 H ILE A 122 2.074 -32.624 20.726 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.711 -31.993 21.332 1.00 0.00 H new ATOM 0 HB ILE A 122 0.164 -33.724 18.980 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -1.497 -31.181 19.057 1.00 0.00 H new ATOM 0 HG13 ILE A 122 0.194 -31.253 18.603 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.244 -34.084 18.610 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.717 -34.729 20.183 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.605 -33.188 20.105 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -1.242 -31.189 16.624 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.363 -32.734 16.708 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -2.080 -32.662 17.169 1.00 0.00 H new ATOM 1929 N GLU A 123 -0.953 -34.230 22.479 1.00 0.00 N ATOM 1930 CA GLU A 123 -0.973 -35.406 23.341 1.00 0.00 C ATOM 1931 C GLU A 123 0.118 -35.319 24.405 1.00 0.00 C ATOM 1932 O GLU A 123 0.474 -36.319 25.027 1.00 0.00 O ATOM 1933 CB GLU A 123 -0.789 -36.678 22.510 1.00 0.00 C ATOM 1934 CG GLU A 123 -2.067 -37.481 22.336 1.00 0.00 C ATOM 1935 CD GLU A 123 -1.805 -38.965 22.172 1.00 0.00 C ATOM 1936 OE1 GLU A 123 -2.667 -39.768 22.587 1.00 0.00 O ATOM 1937 OE2 GLU A 123 -0.739 -39.324 21.630 1.00 0.00 O ATOM 0 H GLU A 123 -1.799 -33.662 22.521 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.942 -35.443 23.840 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.403 -36.407 21.527 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -0.036 -37.307 22.986 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.712 -37.323 23.201 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.607 -37.113 21.464 1.00 0.00 H new ATOM 1944 N ALA A 124 0.644 -34.115 24.607 1.00 0.00 N ATOM 1945 CA ALA A 124 1.692 -33.896 25.596 1.00 0.00 C ATOM 1946 C ALA A 124 1.110 -33.378 26.907 1.00 0.00 C ATOM 1947 O ALA A 124 1.460 -33.857 27.986 1.00 0.00 O ATOM 1948 CB ALA A 124 2.731 -32.924 25.057 1.00 0.00 C ATOM 0 H ALA A 124 0.361 -33.277 24.099 1.00 0.00 H new ATOM 0 HA ALA A 124 2.175 -34.853 25.796 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.508 -32.770 25.806 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.177 -33.334 24.151 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.254 -31.971 24.828 1.00 0.00 H new ATOM 1954 N LYS A 125 0.221 -32.396 26.808 1.00 0.00 N ATOM 1955 CA LYS A 125 -0.411 -31.812 27.985 1.00 0.00 C ATOM 1956 C LYS A 125 -1.500 -32.731 28.530 1.00 0.00 C ATOM 1957 O LYS A 125 -1.739 -32.779 29.736 1.00 0.00 O ATOM 1958 CB LYS A 125 -1.005 -30.444 27.645 1.00 0.00 C ATOM 1959 CG LYS A 125 -1.281 -29.581 28.864 1.00 0.00 C ATOM 1960 CD LYS A 125 -1.005 -28.113 28.581 1.00 0.00 C ATOM 1961 CE LYS A 125 -1.942 -27.209 29.367 1.00 0.00 C ATOM 1962 NZ LYS A 125 -1.457 -26.980 30.756 1.00 0.00 N ATOM 0 H LYS A 125 -0.079 -31.987 25.923 1.00 0.00 H new ATOM 0 HA LYS A 125 0.353 -31.688 28.753 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.320 -29.914 26.983 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -1.934 -30.588 27.094 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -2.320 -29.704 29.171 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.661 -29.915 29.696 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.028 -27.880 28.838 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.120 -27.919 27.515 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -2.039 -26.252 28.854 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -2.936 -27.656 29.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -2.123 -26.359 31.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -1.389 -27.890 31.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.520 -26.530 30.727 1.00 0.00 H new ATOM 1976 N VAL A 126 -2.157 -33.460 27.633 1.00 0.00 N ATOM 1977 CA VAL A 126 -3.219 -34.379 28.024 1.00 0.00 C ATOM 1978 C VAL A 126 -2.736 -35.354 29.092 1.00 0.00 C ATOM 1979 O VAL A 126 -3.476 -35.697 30.014 1.00 0.00 O ATOM 1980 CB VAL A 126 -3.744 -35.177 26.815 1.00 0.00 C ATOM 1981 CG1 VAL A 126 -4.946 -36.019 27.213 1.00 0.00 C ATOM 1982 CG2 VAL A 126 -4.094 -34.239 25.670 1.00 0.00 C ATOM 0 H VAL A 126 -1.972 -33.432 26.630 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.029 -33.773 28.429 1.00 0.00 H new ATOM 0 HB VAL A 126 -2.957 -35.850 26.475 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.303 -36.576 26.347 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.657 -36.717 27.999 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.740 -35.369 27.579 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.463 -34.819 24.824 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.865 -33.540 25.995 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -3.205 -33.684 25.369 1.00 0.00 H new ATOM 1992 N ARG A 127 -1.490 -35.796 28.961 1.00 0.00 N ATOM 1993 CA ARG A 127 -0.908 -36.733 29.915 1.00 0.00 C ATOM 1994 C ARG A 127 -0.708 -36.070 31.275 1.00 0.00 C ATOM 1995 O ARG A 127 -0.695 -36.740 32.307 1.00 0.00 O ATOM 1996 CB ARG A 127 0.429 -37.261 29.392 1.00 0.00 C ATOM 1997 CG ARG A 127 0.286 -38.288 28.281 1.00 0.00 C ATOM 1998 CD ARG A 127 0.493 -39.703 28.799 1.00 0.00 C ATOM 1999 NE ARG A 127 -0.264 -40.685 28.027 1.00 0.00 N ATOM 2000 CZ ARG A 127 0.109 -41.124 26.830 1.00 0.00 C ATOM 2001 NH1 ARG A 127 1.222 -40.670 26.270 1.00 0.00 N ATOM 2002 NH2 ARG A 127 -0.633 -42.018 26.189 1.00 0.00 N ATOM 0 H ARG A 127 -0.864 -35.521 28.204 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.599 -37.567 30.035 1.00 0.00 H new ATOM 0 HB2 ARG A 127 1.023 -36.423 29.026 1.00 0.00 H new ATOM 0 HB3 ARG A 127 0.982 -37.707 30.219 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.704 -38.205 27.833 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.011 -38.078 27.494 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.554 -39.951 28.761 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.191 -39.754 29.845 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.126 -41.054 28.429 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.795 -39.982 26.758 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.505 -41.009 25.351 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.491 -42.369 26.615 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.346 -42.354 25.270 1.00 0.00 H new ATOM 2016 N MET A 128 -0.554 -34.750 31.267 1.00 0.00 N ATOM 2017 CA MET A 128 -0.356 -33.997 32.500 1.00 0.00 C ATOM 2018 C MET A 128 -1.694 -33.609 33.121 1.00 0.00 C ATOM 2019 O MET A 128 -2.004 -34.003 34.245 1.00 0.00 O ATOM 2020 CB MET A 128 0.476 -32.742 32.229 1.00 0.00 C ATOM 2021 CG MET A 128 1.855 -32.778 32.867 1.00 0.00 C ATOM 2022 SD MET A 128 2.981 -33.908 32.026 1.00 0.00 S ATOM 2023 CE MET A 128 3.583 -32.863 30.702 1.00 0.00 C ATOM 0 H MET A 128 -0.562 -34.180 30.421 1.00 0.00 H new ATOM 0 HA MET A 128 0.180 -34.635 33.203 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.586 -32.615 31.152 1.00 0.00 H new ATOM 0 HB3 MET A 128 -0.064 -31.871 32.600 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.281 -31.775 32.859 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.760 -33.076 33.911 1.00 0.00 H new ATOM 0 HE1 MET A 128 4.292 -33.422 30.091 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.746 -32.541 30.083 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.078 -31.989 31.125 1.00 0.00 H new ATOM 2033 N ARG A 129 -2.482 -32.835 32.383 1.00 0.00 N ATOM 2034 CA ARG A 129 -3.786 -32.393 32.862 1.00 0.00 C ATOM 2035 C ARG A 129 -4.623 -33.579 33.333 1.00 0.00 C ATOM 2036 O ARG A 129 -5.459 -33.446 34.227 1.00 0.00 O ATOM 2037 CB ARG A 129 -4.529 -31.636 31.760 1.00 0.00 C ATOM 2038 CG ARG A 129 -4.651 -30.144 32.021 1.00 0.00 C ATOM 2039 CD ARG A 129 -6.099 -29.684 31.955 1.00 0.00 C ATOM 2040 NE ARG A 129 -6.308 -28.429 32.674 1.00 0.00 N ATOM 2041 CZ ARG A 129 -6.295 -28.330 33.999 1.00 0.00 C ATOM 2042 NH1 ARG A 129 -6.082 -29.406 34.745 1.00 0.00 N ATOM 2043 NH2 ARG A 129 -6.493 -27.154 34.579 1.00 0.00 N ATOM 0 H ARG A 129 -2.240 -32.501 31.450 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.626 -31.724 33.708 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.011 -31.789 30.813 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.527 -32.060 31.650 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.238 -29.910 33.002 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.060 -29.596 31.288 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.392 -29.558 30.913 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.744 -30.455 32.376 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.473 -27.583 32.129 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.928 -30.312 34.302 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.072 -29.328 35.762 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.655 -26.325 34.008 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.483 -27.079 35.596 1.00 0.00 H new ATOM 2057 N SER A 130 -4.392 -34.738 32.724 1.00 0.00 N ATOM 2058 CA SER A 130 -5.128 -35.946 33.077 1.00 0.00 C ATOM 2059 C SER A 130 -4.226 -36.937 33.808 1.00 0.00 C ATOM 2060 O SER A 130 -4.263 -38.139 33.542 1.00 0.00 O ATOM 2061 CB SER A 130 -5.711 -36.599 31.823 1.00 0.00 C ATOM 2062 OG SER A 130 -6.335 -35.637 30.990 1.00 0.00 O ATOM 0 H SER A 130 -3.701 -34.866 31.984 1.00 0.00 H new ATOM 0 HA SER A 130 -5.944 -35.663 33.743 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.919 -37.104 31.270 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.436 -37.361 32.109 1.00 0.00 H new ATOM 0 HG SER A 130 -5.672 -35.254 30.378 1.00 0.00 H new ATOM 2068 N ILE A 131 -3.418 -36.424 34.729 1.00 0.00 N ATOM 2069 CA ILE A 131 -2.507 -37.262 35.499 1.00 0.00 C ATOM 2070 C ILE A 131 -3.142 -37.698 36.815 1.00 0.00 C ATOM 2071 O ILE A 131 -3.983 -36.994 37.375 1.00 0.00 O ATOM 2072 CB ILE A 131 -1.185 -36.532 35.796 1.00 0.00 C ATOM 2073 CG1 ILE A 131 -0.163 -37.503 36.391 1.00 0.00 C ATOM 2074 CG2 ILE A 131 -1.426 -35.364 36.741 1.00 0.00 C ATOM 2075 CD1 ILE A 131 1.265 -37.190 36.003 1.00 0.00 C ATOM 0 H ILE A 131 -3.375 -35.432 34.960 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.297 -38.142 34.891 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.785 -36.141 34.860 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.248 -37.486 37.478 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.405 -38.516 36.068 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.482 -34.858 36.942 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.124 -34.663 36.283 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.845 -35.734 37.677 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.934 -37.919 36.460 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.366 -37.235 34.919 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.525 -36.190 36.350 1.00 0.00 H new ATOM 2087 N LEU A 132 -2.732 -38.863 37.305 1.00 0.00 N ATOM 2088 CA LEU A 132 -3.259 -39.394 38.558 1.00 0.00 C ATOM 2089 C LEU A 132 -3.149 -38.361 39.675 1.00 0.00 C ATOM 2090 O LEU A 132 -4.075 -38.189 40.467 1.00 0.00 O ATOM 2091 CB LEU A 132 -2.510 -40.668 38.950 1.00 0.00 C ATOM 2092 CG LEU A 132 -2.493 -41.785 37.906 1.00 0.00 C ATOM 2093 CD1 LEU A 132 -1.075 -42.291 37.688 1.00 0.00 C ATOM 2094 CD2 LEU A 132 -3.409 -42.924 38.329 1.00 0.00 C ATOM 0 H LEU A 132 -2.037 -39.458 36.854 1.00 0.00 H new ATOM 0 HA LEU A 132 -4.312 -39.631 38.410 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.479 -40.402 39.185 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.954 -41.060 39.865 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.861 -41.381 36.963 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.083 -43.086 36.942 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.446 -41.472 37.339 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.679 -42.679 38.627 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.384 -43.710 37.574 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.071 -43.327 39.284 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.428 -42.552 38.432 1.00 0.00 H new ATOM 2106 N GLU A 133 -2.012 -37.675 39.731 1.00 0.00 N ATOM 2107 CA GLU A 133 -1.782 -36.659 40.751 1.00 0.00 C ATOM 2108 C GLU A 133 -2.002 -37.231 42.148 1.00 0.00 C ATOM 2109 O GLU A 133 -3.115 -37.205 42.674 1.00 0.00 O ATOM 2110 CB GLU A 133 -2.709 -35.462 40.526 1.00 0.00 C ATOM 2111 CG GLU A 133 -2.203 -34.175 41.156 1.00 0.00 C ATOM 2112 CD GLU A 133 -3.329 -33.267 41.612 1.00 0.00 C ATOM 2113 OE1 GLU A 133 -3.640 -33.270 42.821 1.00 0.00 O ATOM 2114 OE2 GLU A 133 -3.899 -32.554 40.760 1.00 0.00 O ATOM 0 H GLU A 133 -1.236 -37.804 39.082 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.746 -36.328 40.672 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.835 -35.307 39.454 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.693 -35.694 40.933 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.569 -34.417 42.009 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.581 -33.643 40.437 1.00 0.00 H new ATOM 2121 N HIS A 134 -0.932 -37.748 42.744 1.00 0.00 N ATOM 2122 CA HIS A 134 -1.007 -38.327 44.081 1.00 0.00 C ATOM 2123 C HIS A 134 0.125 -37.807 44.962 1.00 0.00 C ATOM 2124 O HIS A 134 -0.080 -37.501 46.137 1.00 0.00 O ATOM 2125 CB HIS A 134 -0.947 -39.853 44.003 1.00 0.00 C ATOM 2126 CG HIS A 134 -2.035 -40.535 44.774 1.00 0.00 C ATOM 2127 ND1 HIS A 134 -3.287 -40.783 44.251 1.00 0.00 N ATOM 2128 CD2 HIS A 134 -2.053 -41.023 46.036 1.00 0.00 C ATOM 2129 CE1 HIS A 134 -4.028 -41.393 45.158 1.00 0.00 C ATOM 2130 NE2 HIS A 134 -3.303 -41.551 46.251 1.00 0.00 N ATOM 0 H HIS A 134 -0.004 -37.778 42.323 1.00 0.00 H new ATOM 0 HA HIS A 134 -1.957 -38.030 44.526 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -1.007 -40.158 42.958 1.00 0.00 H new ATOM 0 HB3 HIS A 134 0.019 -40.190 44.378 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -1.237 -41.001 46.743 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -5.053 -41.709 45.028 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -3.620 -41.993 47.114 1.00 0.00 H new ATOM 2138 N HIS A 135 1.320 -37.710 44.387 1.00 0.00 N ATOM 2139 CA HIS A 135 2.484 -37.226 45.121 1.00 0.00 C ATOM 2140 C HIS A 135 2.362 -35.734 45.413 1.00 0.00 C ATOM 2141 O HIS A 135 2.201 -35.326 46.564 1.00 0.00 O ATOM 2142 CB HIS A 135 3.762 -37.500 44.328 1.00 0.00 C ATOM 2143 CG HIS A 135 4.545 -38.670 44.839 1.00 0.00 C ATOM 2144 ND1 HIS A 135 3.965 -39.733 45.499 1.00 0.00 N ATOM 2145 CD2 HIS A 135 5.870 -38.942 44.783 1.00 0.00 C ATOM 2146 CE1 HIS A 135 4.900 -40.607 45.828 1.00 0.00 C ATOM 2147 NE2 HIS A 135 6.065 -40.151 45.404 1.00 0.00 N ATOM 0 H HIS A 135 1.507 -37.960 43.416 1.00 0.00 H new ATOM 0 HA HIS A 135 2.532 -37.760 46.070 1.00 0.00 H new ATOM 0 HB2 HIS A 135 3.501 -37.676 43.284 1.00 0.00 H new ATOM 0 HB3 HIS A 135 4.393 -36.612 44.354 1.00 0.00 H new ATOM 0 HD2 HIS A 135 6.632 -38.323 44.333 1.00 0.00 H new ATOM 0 HE1 HIS A 135 4.739 -41.536 46.354 1.00 0.00 H new ATOM 0 HE2 HIS A 135 6.963 -40.621 45.519 1.00 0.00 H new ATOM 2155 N HIS A 136 2.439 -34.922 44.362 1.00 0.00 N ATOM 2156 CA HIS A 136 2.337 -33.474 44.506 1.00 0.00 C ATOM 2157 C HIS A 136 0.884 -33.020 44.411 1.00 0.00 C ATOM 2158 O HIS A 136 0.023 -33.756 43.927 1.00 0.00 O ATOM 2159 CB HIS A 136 3.174 -32.774 43.434 1.00 0.00 C ATOM 2160 CG HIS A 136 4.213 -31.852 43.993 1.00 0.00 C ATOM 2161 ND1 HIS A 136 4.138 -30.479 43.884 1.00 0.00 N ATOM 2162 CD2 HIS A 136 5.355 -32.112 44.671 1.00 0.00 C ATOM 2163 CE1 HIS A 136 5.190 -29.935 44.469 1.00 0.00 C ATOM 2164 NE2 HIS A 136 5.944 -30.904 44.955 1.00 0.00 N ATOM 0 H HIS A 136 2.572 -35.242 43.403 1.00 0.00 H new ATOM 0 HA HIS A 136 2.720 -33.203 45.490 1.00 0.00 H new ATOM 0 HB2 HIS A 136 3.663 -33.528 42.817 1.00 0.00 H new ATOM 0 HB3 HIS A 136 2.511 -32.207 42.780 1.00 0.00 H new ATOM 0 HD2 HIS A 136 5.733 -33.088 44.939 1.00 0.00 H new ATOM 0 HE1 HIS A 136 5.398 -28.877 44.538 1.00 0.00 H new ATOM 0 HE2 HIS A 136 6.821 -30.776 45.459 1.00 0.00 H new ATOM 2172 N HIS A 137 0.617 -31.804 44.876 1.00 0.00 N ATOM 2173 CA HIS A 137 -0.732 -31.251 44.843 1.00 0.00 C ATOM 2174 C HIS A 137 -0.778 -29.977 44.005 1.00 0.00 C ATOM 2175 O HIS A 137 0.127 -29.145 44.073 1.00 0.00 O ATOM 2176 CB HIS A 137 -1.221 -30.960 46.263 1.00 0.00 C ATOM 2177 CG HIS A 137 -2.700 -31.128 46.433 1.00 0.00 C ATOM 2178 ND1 HIS A 137 -3.578 -30.066 46.477 1.00 0.00 N ATOM 2179 CD2 HIS A 137 -3.454 -32.244 46.569 1.00 0.00 C ATOM 2180 CE1 HIS A 137 -4.808 -30.520 46.634 1.00 0.00 C ATOM 2181 NE2 HIS A 137 -4.761 -31.839 46.692 1.00 0.00 N ATOM 0 H HIS A 137 1.317 -31.182 45.280 1.00 0.00 H new ATOM 0 HA HIS A 137 -1.389 -31.989 44.384 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -0.706 -31.622 46.959 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -0.946 -29.940 46.531 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -3.095 -33.263 46.579 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -5.701 -29.916 46.703 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -5.564 -32.456 46.809 1.00 0.00 H new ATOM 2189 N HIS A 138 -1.837 -29.832 43.215 1.00 0.00 N ATOM 2190 CA HIS A 138 -2.000 -28.659 42.364 1.00 0.00 C ATOM 2191 C HIS A 138 -2.952 -27.652 43.002 1.00 0.00 C ATOM 2192 O HIS A 138 -4.166 -27.861 43.030 1.00 0.00 O ATOM 2193 CB HIS A 138 -2.523 -29.071 40.987 1.00 0.00 C ATOM 2194 CG HIS A 138 -1.918 -28.293 39.859 1.00 0.00 C ATOM 2195 ND1 HIS A 138 -1.104 -28.862 38.903 1.00 0.00 N ATOM 2196 CD2 HIS A 138 -2.014 -26.982 39.537 1.00 0.00 C ATOM 2197 CE1 HIS A 138 -0.724 -27.935 38.042 1.00 0.00 C ATOM 2198 NE2 HIS A 138 -1.263 -26.785 38.404 1.00 0.00 N ATOM 0 H HIS A 138 -2.594 -30.512 43.146 1.00 0.00 H new ATOM 0 HA HIS A 138 -1.025 -28.187 42.248 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -2.323 -30.132 40.834 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -3.605 -28.944 40.966 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.576 -26.231 40.071 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -0.082 -28.091 37.188 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -1.141 -25.895 37.921 1.00 0.00 H new ATOM 2206 N HIS A 139 -2.394 -26.560 43.515 1.00 0.00 N ATOM 2207 CA HIS A 139 -3.194 -25.521 44.154 1.00 0.00 C ATOM 2208 C HIS A 139 -3.258 -24.271 43.280 1.00 0.00 C ATOM 2209 O HIS A 139 -3.483 -23.167 43.777 1.00 0.00 O ATOM 2210 CB HIS A 139 -2.613 -25.170 45.524 1.00 0.00 C ATOM 2211 CG HIS A 139 -1.307 -24.441 45.452 1.00 0.00 C ATOM 2212 ND1 HIS A 139 -1.208 -23.067 45.509 1.00 0.00 N ATOM 2213 CD2 HIS A 139 -0.041 -24.904 45.329 1.00 0.00 C ATOM 2214 CE1 HIS A 139 0.063 -22.716 45.422 1.00 0.00 C ATOM 2215 NE2 HIS A 139 0.792 -23.812 45.312 1.00 0.00 N ATOM 0 H HIS A 139 -1.392 -26.372 43.501 1.00 0.00 H new ATOM 0 HA HIS A 139 -4.206 -25.905 44.285 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -3.332 -24.558 46.068 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -2.477 -26.087 46.097 1.00 0.00 H new ATOM 0 HD2 HIS A 139 0.258 -25.939 45.258 1.00 0.00 H new ATOM 0 HE1 HIS A 139 0.441 -21.705 45.438 1.00 0.00 H new ATOM 0 HE2 HIS A 139 1.808 -23.842 45.228 1.00 0.00 H new TER 2223 HIS A 139