USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 SER OG : rot -170:sc= 1.18 USER MOD Set 1.2: A 147 GLN : amide:sc= 2.2 K(o=3.4,f=0.088) USER MOD Single : A 79 LYS NZ :NH3+ 164:sc= 1.21 (180deg=1.1) USER MOD Single : A 80 LYS NZ :NH3+ -168:sc= 0.92 (180deg=0.836) USER MOD Single : A 85 THR OG1 : rot 51:sc= 1.27 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot -87:sc= 1.22 USER MOD Single : A 93 THR OG1 : rot 40:sc= 0.979 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 156:sc= -2.26! (180deg=-5.5!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 110:sc= 0.445 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 168:sc= 0 (180deg=-0.183) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.137 K(o=-0.14,f=-1.1) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 173:sc= 1.09 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -88:sc= 0.674 USER MOD Single : A 151 LYS NZ :NH3+ -165:sc= 1.25 (180deg=1.23) USER MOD Single : A 162 THR OG1 : rot -80:sc= 1.2 USER MOD Single : A 163 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.09) USER MOD Single : A 164 MET CE :methyl 142:sc= -0.119 (180deg=-0.439) USER MOD Single : A 167 SER OG : rot -116:sc= 1.23 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -179:sc= -0.18 (180deg=-0.18) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -70:sc= -0.304 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.310 15.813 -8.852 1.00 0.00 N ATOM 38 CA VAL A 78 3.816 15.273 -10.134 1.00 0.00 C ATOM 39 C VAL A 78 4.232 13.809 -9.981 1.00 0.00 C ATOM 40 O VAL A 78 4.482 13.358 -8.862 1.00 0.00 O ATOM 41 CB VAL A 78 4.957 16.126 -10.723 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.464 17.536 -11.067 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.185 16.217 -9.813 1.00 0.00 C ATOM 0 HA VAL A 78 2.995 15.321 -10.849 1.00 0.00 H new ATOM 0 HB VAL A 78 5.271 15.611 -11.631 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.287 18.118 -11.481 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.660 17.472 -11.801 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.093 18.022 -10.165 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.947 16.832 -10.291 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.900 16.666 -8.862 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.583 15.217 -9.638 1.00 0.00 H new ATOM 53 N LYS A 79 4.318 13.044 -11.078 1.00 0.00 N ATOM 54 CA LYS A 79 4.611 11.595 -11.022 1.00 0.00 C ATOM 55 C LYS A 79 5.924 11.288 -10.276 1.00 0.00 C ATOM 56 O LYS A 79 5.965 10.344 -9.484 1.00 0.00 O ATOM 57 CB LYS A 79 4.572 10.993 -12.439 1.00 0.00 C ATOM 58 CG LYS A 79 4.389 9.468 -12.365 1.00 0.00 C ATOM 59 CD LYS A 79 4.670 8.741 -13.685 1.00 0.00 C ATOM 60 CE LYS A 79 3.497 8.758 -14.679 1.00 0.00 C ATOM 61 NZ LYS A 79 3.928 8.248 -16.002 1.00 0.00 N ATOM 0 H LYS A 79 4.189 13.403 -12.024 1.00 0.00 H new ATOM 0 HA LYS A 79 3.831 11.112 -10.434 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.755 11.437 -13.008 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.495 11.230 -12.968 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.050 9.070 -11.595 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.368 9.250 -12.052 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.539 9.196 -14.159 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.932 7.705 -13.467 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.680 8.147 -14.296 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.115 9.774 -14.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.091 8.011 -16.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.484 8.978 -16.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.512 7.397 -15.873 1.00 0.00 H new ATOM 75 N LYS A 80 6.949 12.139 -10.426 1.00 0.00 N ATOM 76 CA LYS A 80 8.219 12.055 -9.675 1.00 0.00 C ATOM 77 C LYS A 80 8.055 12.135 -8.148 1.00 0.00 C ATOM 78 O LYS A 80 8.821 11.492 -7.436 1.00 0.00 O ATOM 79 CB LYS A 80 9.187 13.136 -10.192 1.00 0.00 C ATOM 80 CG LYS A 80 10.622 12.944 -9.666 1.00 0.00 C ATOM 81 CD LYS A 80 11.579 13.967 -10.293 1.00 0.00 C ATOM 82 CE LYS A 80 13.042 13.733 -9.891 1.00 0.00 C ATOM 83 NZ LYS A 80 13.290 13.980 -8.449 1.00 0.00 N ATOM 0 H LYS A 80 6.923 12.919 -11.082 1.00 0.00 H new ATOM 0 HA LYS A 80 8.632 11.063 -9.858 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.198 13.118 -11.282 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.822 14.119 -9.893 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.632 13.048 -8.581 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.964 11.934 -9.892 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.493 13.921 -11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.280 14.971 -9.992 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.320 12.707 -10.132 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.685 14.385 -10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.315 14.007 -8.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.867 14.890 -8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.862 13.216 -7.887 1.00 0.00 H new ATOM 97 N ASP A 81 7.050 12.845 -7.626 1.00 0.00 N ATOM 98 CA ASP A 81 6.805 12.925 -6.175 1.00 0.00 C ATOM 99 C ASP A 81 6.390 11.558 -5.603 1.00 0.00 C ATOM 100 O ASP A 81 6.893 11.143 -4.555 1.00 0.00 O ATOM 101 CB ASP A 81 5.716 13.962 -5.842 1.00 0.00 C ATOM 102 CG ASP A 81 6.062 15.418 -6.172 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.259 15.799 -6.155 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.115 16.216 -6.390 1.00 0.00 O ATOM 0 H ASP A 81 6.386 13.378 -8.188 1.00 0.00 H new ATOM 0 HA ASP A 81 7.743 13.237 -5.716 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.807 13.693 -6.380 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.489 13.894 -4.778 1.00 0.00 H new ATOM 109 N ILE A 82 5.521 10.822 -6.308 1.00 0.00 N ATOM 110 CA ILE A 82 5.128 9.450 -5.940 1.00 0.00 C ATOM 111 C ILE A 82 6.318 8.500 -6.110 1.00 0.00 C ATOM 112 O ILE A 82 6.582 7.677 -5.233 1.00 0.00 O ATOM 113 CB ILE A 82 3.904 8.978 -6.765 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.715 9.933 -6.515 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.522 7.522 -6.426 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.413 9.509 -7.194 1.00 0.00 C ATOM 0 H ILE A 82 5.066 11.161 -7.156 1.00 0.00 H new ATOM 0 HA ILE A 82 4.830 9.443 -4.891 1.00 0.00 H new ATOM 0 HB ILE A 82 4.167 9.002 -7.823 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.543 10.007 -5.441 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.985 10.930 -6.864 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.660 7.224 -7.023 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.362 6.864 -6.648 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.274 7.448 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.631 10.234 -6.967 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.563 9.464 -8.273 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.115 8.527 -6.828 1.00 0.00 H new ATOM 128 N ASP A 83 7.081 8.651 -7.193 1.00 0.00 N ATOM 129 CA ASP A 83 8.233 7.796 -7.473 1.00 0.00 C ATOM 130 C ASP A 83 9.345 7.918 -6.416 1.00 0.00 C ATOM 131 O ASP A 83 9.881 6.907 -5.955 1.00 0.00 O ATOM 132 CB ASP A 83 8.780 8.127 -8.866 1.00 0.00 C ATOM 133 CG ASP A 83 9.632 6.974 -9.370 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.107 5.838 -9.459 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.832 7.188 -9.654 1.00 0.00 O ATOM 0 H ASP A 83 6.918 9.369 -7.899 1.00 0.00 H new ATOM 0 HA ASP A 83 7.891 6.762 -7.437 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.957 8.312 -9.556 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.374 9.040 -8.826 1.00 0.00 H new ATOM 140 N ASP A 84 9.647 9.144 -5.986 1.00 0.00 N ATOM 141 CA ASP A 84 10.586 9.410 -4.898 1.00 0.00 C ATOM 142 C ASP A 84 9.999 9.046 -3.520 1.00 0.00 C ATOM 143 O ASP A 84 10.766 8.619 -2.654 1.00 0.00 O ATOM 144 CB ASP A 84 11.064 10.873 -4.957 1.00 0.00 C ATOM 145 CG ASP A 84 12.127 11.151 -6.033 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.788 10.211 -6.537 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.415 12.343 -6.298 1.00 0.00 O ATOM 0 H ASP A 84 9.241 9.989 -6.389 1.00 0.00 H new ATOM 0 HA ASP A 84 11.453 8.763 -5.033 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.203 11.517 -5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 84 11.469 11.150 -3.984 1.00 0.00 H new ATOM 152 N THR A 85 8.668 9.095 -3.325 1.00 0.00 N ATOM 153 CA THR A 85 8.019 8.549 -2.115 1.00 0.00 C ATOM 154 C THR A 85 8.250 7.041 -2.025 1.00 0.00 C ATOM 155 O THR A 85 8.650 6.552 -0.970 1.00 0.00 O ATOM 156 CB THR A 85 6.501 8.817 -2.069 1.00 0.00 C ATOM 157 OG1 THR A 85 6.196 10.192 -2.145 1.00 0.00 O ATOM 158 CG2 THR A 85 5.865 8.338 -0.763 1.00 0.00 C ATOM 0 H THR A 85 8.017 9.509 -3.992 1.00 0.00 H new ATOM 0 HA THR A 85 8.475 9.063 -1.269 1.00 0.00 H new ATOM 0 HB THR A 85 6.108 8.273 -2.928 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.660 10.588 -2.912 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.796 8.549 -0.780 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.021 7.265 -0.655 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.324 8.858 0.078 1.00 0.00 H new ATOM 166 N ILE A 86 8.071 6.296 -3.125 1.00 0.00 N ATOM 167 CA ILE A 86 8.265 4.835 -3.157 1.00 0.00 C ATOM 168 C ILE A 86 9.728 4.434 -2.892 1.00 0.00 C ATOM 169 O ILE A 86 9.969 3.373 -2.315 1.00 0.00 O ATOM 170 CB ILE A 86 7.671 4.273 -4.473 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.129 4.285 -4.338 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.157 2.850 -4.804 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.373 3.977 -5.629 1.00 0.00 C ATOM 0 H ILE A 86 7.787 6.689 -4.022 1.00 0.00 H new ATOM 0 HA ILE A 86 7.719 4.373 -2.334 1.00 0.00 H new ATOM 0 HB ILE A 86 8.009 4.904 -5.295 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.839 3.557 -3.580 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.817 5.264 -3.975 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.702 2.518 -5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.242 2.851 -4.909 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.871 2.172 -4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.300 4.008 -5.439 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.629 4.718 -6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.650 2.985 -5.985 1.00 0.00 H new ATOM 185 N LYS A 87 10.707 5.291 -3.217 1.00 0.00 N ATOM 186 CA LYS A 87 12.118 5.129 -2.864 1.00 0.00 C ATOM 187 C LYS A 87 12.479 5.608 -1.444 1.00 0.00 C ATOM 188 O LYS A 87 13.468 5.121 -0.897 1.00 0.00 O ATOM 189 CB LYS A 87 12.925 5.843 -3.959 1.00 0.00 C ATOM 190 CG LYS A 87 13.250 4.890 -5.126 1.00 0.00 C ATOM 191 CD LYS A 87 13.947 5.622 -6.281 1.00 0.00 C ATOM 192 CE LYS A 87 14.192 4.717 -7.499 1.00 0.00 C ATOM 193 NZ LYS A 87 15.490 4.000 -7.432 1.00 0.00 N ATOM 0 H LYS A 87 10.529 6.142 -3.750 1.00 0.00 H new ATOM 0 HA LYS A 87 12.363 4.068 -2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.360 6.698 -4.331 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.851 6.232 -3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.889 4.082 -4.769 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.330 4.432 -5.488 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.339 6.475 -6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.900 6.018 -5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.384 3.989 -7.574 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.162 5.321 -8.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.602 3.405 -8.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.266 4.691 -7.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.512 3.401 -6.582 1.00 0.00 H new ATOM 207 N SER A 88 11.700 6.506 -0.831 1.00 0.00 N ATOM 208 CA SER A 88 11.930 7.028 0.532 1.00 0.00 C ATOM 209 C SER A 88 11.267 6.193 1.637 1.00 0.00 C ATOM 210 O SER A 88 11.920 5.832 2.624 1.00 0.00 O ATOM 211 CB SER A 88 11.451 8.484 0.631 1.00 0.00 C ATOM 212 OG SER A 88 11.678 9.002 1.935 1.00 0.00 O ATOM 0 H SER A 88 10.871 6.903 -1.274 1.00 0.00 H new ATOM 0 HA SER A 88 13.006 6.967 0.698 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.975 9.095 -0.104 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.389 8.539 0.393 1.00 0.00 H new ATOM 0 HG SER A 88 10.912 8.791 2.509 1.00 0.00 H new ATOM 218 N GLU A 89 9.971 5.916 1.503 1.00 0.00 N ATOM 219 CA GLU A 89 9.108 5.304 2.520 1.00 0.00 C ATOM 220 C GLU A 89 9.111 3.783 2.429 1.00 0.00 C ATOM 221 O GLU A 89 9.394 3.199 1.383 1.00 0.00 O ATOM 222 CB GLU A 89 7.702 5.916 2.444 1.00 0.00 C ATOM 223 CG GLU A 89 7.710 7.448 2.598 1.00 0.00 C ATOM 224 CD GLU A 89 8.510 7.915 3.823 1.00 0.00 C ATOM 225 OE1 GLU A 89 8.043 7.741 4.973 1.00 0.00 O ATOM 226 OE2 GLU A 89 9.639 8.443 3.645 1.00 0.00 O ATOM 0 H GLU A 89 9.466 6.121 0.641 1.00 0.00 H new ATOM 0 HA GLU A 89 9.509 5.529 3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.247 5.654 1.489 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.078 5.480 3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.133 7.897 1.700 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.684 7.806 2.681 1.00 0.00 H new ATOM 233 N ASP A 90 8.862 3.118 3.553 1.00 0.00 N ATOM 234 CA ASP A 90 9.077 1.672 3.662 1.00 0.00 C ATOM 235 C ASP A 90 7.823 0.895 3.265 1.00 0.00 C ATOM 236 O ASP A 90 7.908 -0.246 2.807 1.00 0.00 O ATOM 237 CB ASP A 90 9.510 1.359 5.094 1.00 0.00 C ATOM 238 CG ASP A 90 10.802 2.094 5.456 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.838 1.896 4.779 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.817 2.882 6.429 1.00 0.00 O ATOM 0 H ASP A 90 8.510 3.555 4.405 1.00 0.00 H new ATOM 0 HA ASP A 90 9.861 1.359 2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.719 1.646 5.787 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.656 0.285 5.206 1.00 0.00 H new ATOM 245 N VAL A 91 6.674 1.559 3.401 1.00 0.00 N ATOM 246 CA VAL A 91 5.343 1.070 3.052 1.00 0.00 C ATOM 247 C VAL A 91 4.574 2.157 2.293 1.00 0.00 C ATOM 248 O VAL A 91 4.362 3.256 2.812 1.00 0.00 O ATOM 249 CB VAL A 91 4.569 0.683 4.324 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.247 0.024 3.946 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.318 -0.256 5.278 1.00 0.00 C ATOM 0 H VAL A 91 6.648 2.506 3.779 1.00 0.00 H new ATOM 0 HA VAL A 91 5.447 0.189 2.418 1.00 0.00 H new ATOM 0 HB VAL A 91 4.422 1.621 4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.704 -0.248 4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.648 0.720 3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.442 -0.872 3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.691 -0.471 6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.555 -1.186 4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.241 0.221 5.608 1.00 0.00 H new ATOM 261 N VAL A 92 4.110 1.845 1.080 1.00 0.00 N ATOM 262 CA VAL A 92 3.288 2.753 0.258 1.00 0.00 C ATOM 263 C VAL A 92 2.079 2.006 -0.301 1.00 0.00 C ATOM 264 O VAL A 92 2.217 0.908 -0.833 1.00 0.00 O ATOM 265 CB VAL A 92 4.111 3.410 -0.872 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.248 4.348 -1.728 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.272 4.244 -0.313 1.00 0.00 C ATOM 0 H VAL A 92 4.293 0.947 0.632 1.00 0.00 H new ATOM 0 HA VAL A 92 2.934 3.560 0.900 1.00 0.00 H new ATOM 0 HB VAL A 92 4.492 2.589 -1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.861 4.792 -2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.434 3.782 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.836 5.137 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.829 4.691 -1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.878 5.032 0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.935 3.602 0.267 1.00 0.00 H new ATOM 277 N THR A 93 0.886 2.592 -0.208 1.00 0.00 N ATOM 278 CA THR A 93 -0.354 1.983 -0.720 1.00 0.00 C ATOM 279 C THR A 93 -1.181 2.956 -1.564 1.00 0.00 C ATOM 280 O THR A 93 -1.208 4.162 -1.315 1.00 0.00 O ATOM 281 CB THR A 93 -1.162 1.331 0.418 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.319 0.712 -0.096 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.592 2.330 1.500 1.00 0.00 C ATOM 0 H THR A 93 0.745 3.505 0.225 1.00 0.00 H new ATOM 0 HA THR A 93 -0.069 1.183 -1.404 1.00 0.00 H new ATOM 0 HB THR A 93 -0.497 0.599 0.877 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.104 0.270 -0.944 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.157 1.809 2.273 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.708 2.789 1.944 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.217 3.104 1.053 1.00 0.00 H new ATOM 291 N PHE A 94 -1.845 2.415 -2.586 1.00 0.00 N ATOM 292 CA PHE A 94 -2.743 3.125 -3.493 1.00 0.00 C ATOM 293 C PHE A 94 -4.177 2.666 -3.220 1.00 0.00 C ATOM 294 O PHE A 94 -4.491 1.487 -3.421 1.00 0.00 O ATOM 295 CB PHE A 94 -2.344 2.834 -4.949 1.00 0.00 C ATOM 296 CG PHE A 94 -0.994 3.390 -5.365 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.194 2.697 -5.058 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.930 4.601 -6.076 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.439 3.225 -5.446 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.313 5.128 -6.468 1.00 0.00 C ATOM 301 CZ PHE A 94 1.498 4.443 -6.147 1.00 0.00 C ATOM 0 H PHE A 94 -1.767 1.424 -2.813 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.674 4.201 -3.330 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.338 1.755 -5.100 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.109 3.244 -5.609 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.149 1.759 -4.524 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.840 5.129 -6.322 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.349 2.695 -5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.358 6.058 -7.015 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.454 4.852 -6.439 1.00 0.00 H new ATOM 311 N ILE A 95 -5.033 3.583 -2.766 1.00 0.00 N ATOM 312 CA ILE A 95 -6.435 3.312 -2.419 1.00 0.00 C ATOM 313 C ILE A 95 -7.402 4.296 -3.096 1.00 0.00 C ATOM 314 O ILE A 95 -7.000 5.153 -3.884 1.00 0.00 O ATOM 315 CB ILE A 95 -6.639 3.274 -0.886 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.428 4.642 -0.201 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.778 2.184 -0.219 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.014 4.706 1.218 1.00 0.00 C ATOM 0 H ILE A 95 -4.768 4.558 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.674 2.322 -2.808 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.688 3.017 -0.741 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.360 4.858 -0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -6.885 5.421 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.951 2.191 0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -6.048 1.209 -0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.724 2.380 -0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.832 5.693 1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.087 4.521 1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.539 3.949 1.842 1.00 0.00 H new ATOM 330 N LYS A 96 -8.692 4.150 -2.780 1.00 0.00 N ATOM 331 CA LYS A 96 -9.814 4.933 -3.301 1.00 0.00 C ATOM 332 C LYS A 96 -10.458 5.721 -2.152 1.00 0.00 C ATOM 333 O LYS A 96 -11.503 5.343 -1.626 1.00 0.00 O ATOM 334 CB LYS A 96 -10.737 3.872 -3.927 1.00 0.00 C ATOM 335 CG LYS A 96 -11.775 4.394 -4.927 1.00 0.00 C ATOM 336 CD LYS A 96 -12.477 3.185 -5.558 1.00 0.00 C ATOM 337 CE LYS A 96 -13.468 3.548 -6.668 1.00 0.00 C ATOM 338 NZ LYS A 96 -13.814 2.350 -7.471 1.00 0.00 N ATOM 0 H LYS A 96 -8.998 3.440 -2.115 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.546 5.687 -4.041 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.117 3.130 -4.430 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.262 3.356 -3.124 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.499 5.035 -4.424 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.293 4.998 -5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.723 2.512 -5.965 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.006 2.637 -4.778 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.372 3.973 -6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -13.036 4.313 -7.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -14.487 2.615 -8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.952 1.961 -7.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.247 1.632 -6.855 1.00 0.00 H new ATOM 352 N GLY A 97 -9.771 6.754 -1.677 1.00 0.00 N ATOM 353 CA GLY A 97 -10.235 7.675 -0.634 1.00 0.00 C ATOM 354 C GLY A 97 -9.086 8.138 0.278 1.00 0.00 C ATOM 355 O GLY A 97 -7.919 7.797 0.065 1.00 0.00 O ATOM 0 H GLY A 97 -8.838 6.986 -2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.702 8.544 -1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -11.001 7.185 -0.032 1.00 0.00 H new ATOM 359 N LEU A 98 -9.412 8.810 1.383 1.00 0.00 N ATOM 360 CA LEU A 98 -8.555 8.939 2.556 1.00 0.00 C ATOM 361 C LEU A 98 -8.399 7.595 3.300 1.00 0.00 C ATOM 362 O LEU A 98 -9.260 6.726 3.184 1.00 0.00 O ATOM 363 CB LEU A 98 -9.178 10.030 3.454 1.00 0.00 C ATOM 364 CG LEU A 98 -8.327 11.294 3.612 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.778 11.876 2.312 1.00 0.00 C ATOM 366 CD2 LEU A 98 -9.126 12.359 4.364 1.00 0.00 C ATOM 0 H LEU A 98 -10.305 9.292 1.487 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.545 9.225 2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.147 10.311 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.362 9.607 4.442 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.448 10.985 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.190 12.767 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.146 11.137 1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.606 12.140 1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.519 13.258 4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.030 12.599 3.804 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.399 11.981 5.349 1.00 0.00 H new ATOM 378 N PRO A 99 -7.353 7.417 4.124 1.00 0.00 N ATOM 379 CA PRO A 99 -7.123 6.171 4.855 1.00 0.00 C ATOM 380 C PRO A 99 -8.053 6.043 6.079 1.00 0.00 C ATOM 381 O PRO A 99 -8.507 4.952 6.416 1.00 0.00 O ATOM 382 CB PRO A 99 -5.631 6.212 5.199 1.00 0.00 C ATOM 383 CG PRO A 99 -5.295 7.703 5.300 1.00 0.00 C ATOM 384 CD PRO A 99 -6.328 8.400 4.422 1.00 0.00 C ATOM 0 HA PRO A 99 -7.363 5.280 4.275 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.427 5.696 6.137 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.034 5.723 4.429 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.353 8.052 6.331 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.282 7.904 4.952 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.755 9.261 4.936 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.870 8.771 3.505 1.00 0.00 H new ATOM 392 N GLU A 100 -8.424 7.179 6.680 1.00 0.00 N ATOM 393 CA GLU A 100 -9.459 7.302 7.724 1.00 0.00 C ATOM 394 C GLU A 100 -10.902 7.388 7.192 1.00 0.00 C ATOM 395 O GLU A 100 -11.868 7.345 7.959 1.00 0.00 O ATOM 396 CB GLU A 100 -9.160 8.511 8.613 1.00 0.00 C ATOM 397 CG GLU A 100 -9.093 9.814 7.822 1.00 0.00 C ATOM 398 CD GLU A 100 -8.936 11.025 8.747 1.00 0.00 C ATOM 399 OE1 GLU A 100 -9.964 11.539 9.246 1.00 0.00 O ATOM 400 OE2 GLU A 100 -7.789 11.486 8.983 1.00 0.00 O ATOM 0 H GLU A 100 -7.997 8.076 6.446 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.411 6.376 8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.931 8.594 9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.213 8.353 9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.255 9.776 7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.998 9.926 7.225 1.00 0.00 H new ATOM 407 N ALA A 101 -11.040 7.571 5.881 1.00 0.00 N ATOM 408 CA ALA A 101 -12.313 7.692 5.172 1.00 0.00 C ATOM 409 C ALA A 101 -12.236 7.158 3.721 1.00 0.00 C ATOM 410 O ALA A 101 -12.340 7.941 2.766 1.00 0.00 O ATOM 411 CB ALA A 101 -12.762 9.162 5.243 1.00 0.00 C ATOM 0 H ALA A 101 -10.236 7.642 5.258 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.061 7.064 5.656 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.711 9.278 4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.884 9.455 6.286 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.009 9.795 4.774 1.00 0.00 H new ATOM 417 N PRO A 102 -12.035 5.841 3.522 1.00 0.00 N ATOM 418 CA PRO A 102 -12.007 5.253 2.194 1.00 0.00 C ATOM 419 C PRO A 102 -13.415 5.150 1.628 1.00 0.00 C ATOM 420 O PRO A 102 -14.355 4.714 2.296 1.00 0.00 O ATOM 421 CB PRO A 102 -11.369 3.874 2.315 1.00 0.00 C ATOM 422 CG PRO A 102 -11.678 3.496 3.766 1.00 0.00 C ATOM 423 CD PRO A 102 -11.761 4.825 4.524 1.00 0.00 C ATOM 0 HA PRO A 102 -11.429 5.876 1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.800 3.164 1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.297 3.904 2.122 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.615 2.944 3.837 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.899 2.856 4.180 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.549 4.796 5.276 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.828 5.035 5.047 1.00 0.00 H new ATOM 431 N MET A 103 -13.519 5.451 0.341 1.00 0.00 N ATOM 432 CA MET A 103 -14.746 5.408 -0.444 1.00 0.00 C ATOM 433 C MET A 103 -15.051 3.979 -0.939 1.00 0.00 C ATOM 434 O MET A 103 -15.789 3.813 -1.909 1.00 0.00 O ATOM 435 CB MET A 103 -14.633 6.451 -1.577 1.00 0.00 C ATOM 436 CG MET A 103 -14.246 7.843 -1.053 1.00 0.00 C ATOM 437 SD MET A 103 -14.475 9.175 -2.257 1.00 0.00 S ATOM 438 CE MET A 103 -12.754 9.365 -2.759 1.00 0.00 C ATOM 0 H MET A 103 -12.713 5.746 -0.210 1.00 0.00 H new ATOM 0 HA MET A 103 -15.604 5.673 0.173 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.889 6.118 -2.301 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.585 6.516 -2.104 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.840 8.064 -0.166 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.202 7.825 -0.741 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.712 9.804 -3.756 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.239 10.017 -2.053 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.269 8.389 -2.772 1.00 0.00 H new ATOM 448 N CYS A 104 -14.436 2.942 -0.344 1.00 0.00 N ATOM 449 CA CYS A 104 -14.575 1.549 -0.763 1.00 0.00 C ATOM 450 C CYS A 104 -14.172 0.540 0.325 1.00 0.00 C ATOM 451 O CYS A 104 -13.169 0.733 1.022 1.00 0.00 O ATOM 452 CB CYS A 104 -13.682 1.356 -1.988 1.00 0.00 C ATOM 453 SG CYS A 104 -14.230 -0.119 -2.898 1.00 0.00 S ATOM 0 H CYS A 104 -13.817 3.059 0.458 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.626 1.358 -0.978 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.731 2.234 -2.631 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.642 1.244 -1.681 1.00 0.00 H new ATOM 0 HG CYS A 104 -13.476 -0.289 -3.943 1.00 0.00 H new ATOM 459 N ALA A 105 -14.884 -0.586 0.380 1.00 0.00 N ATOM 460 CA ALA A 105 -14.636 -1.712 1.276 1.00 0.00 C ATOM 461 C ALA A 105 -13.210 -2.264 1.164 1.00 0.00 C ATOM 462 O ALA A 105 -12.523 -2.412 2.168 1.00 0.00 O ATOM 463 CB ALA A 105 -15.651 -2.809 0.923 1.00 0.00 C ATOM 0 H ALA A 105 -15.687 -0.744 -0.229 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.748 -1.371 2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.497 -3.670 1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.662 -2.427 1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.515 -3.110 -0.116 1.00 0.00 H new ATOM 469 N TYR A 106 -12.713 -2.517 -0.046 1.00 0.00 N ATOM 470 CA TYR A 106 -11.374 -3.094 -0.217 1.00 0.00 C ATOM 471 C TYR A 106 -10.267 -2.099 0.163 1.00 0.00 C ATOM 472 O TYR A 106 -9.228 -2.507 0.682 1.00 0.00 O ATOM 473 CB TYR A 106 -11.220 -3.621 -1.644 1.00 0.00 C ATOM 474 CG TYR A 106 -12.382 -4.487 -2.087 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.451 -5.818 -1.648 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.411 -3.953 -2.883 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.540 -6.627 -2.023 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.501 -4.758 -3.267 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.566 -6.103 -2.842 1.00 0.00 C ATOM 480 OH TYR A 106 -15.606 -6.894 -3.224 1.00 0.00 O ATOM 0 H TYR A 106 -13.210 -2.334 -0.918 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.265 -3.933 0.470 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.122 -2.778 -2.328 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.298 -4.197 -1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.669 -6.222 -1.022 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.365 -2.922 -3.201 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.592 -7.651 -1.684 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.286 -4.347 -3.885 1.00 0.00 H new ATOM 0 HH TYR A 106 -16.222 -6.377 -3.783 1.00 0.00 H new ATOM 490 N SER A 107 -10.510 -0.792 -0.003 1.00 0.00 N ATOM 491 CA SER A 107 -9.600 0.264 0.455 1.00 0.00 C ATOM 492 C SER A 107 -9.548 0.338 1.988 1.00 0.00 C ATOM 493 O SER A 107 -8.456 0.348 2.556 1.00 0.00 O ATOM 494 CB SER A 107 -10.013 1.598 -0.168 1.00 0.00 C ATOM 495 OG SER A 107 -9.662 1.625 -1.541 1.00 0.00 O ATOM 0 H SER A 107 -11.349 -0.437 -0.462 1.00 0.00 H new ATOM 0 HA SER A 107 -8.588 0.027 0.126 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.088 1.743 -0.057 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.525 2.419 0.356 1.00 0.00 H new ATOM 0 HG SER A 107 -10.475 1.586 -2.087 1.00 0.00 H new ATOM 501 N LYS A 108 -10.705 0.254 2.666 1.00 0.00 N ATOM 502 CA LYS A 108 -10.807 -0.011 4.115 1.00 0.00 C ATOM 503 C LYS A 108 -9.981 -1.232 4.532 1.00 0.00 C ATOM 504 O LYS A 108 -9.179 -1.158 5.466 1.00 0.00 O ATOM 505 CB LYS A 108 -12.278 -0.183 4.486 1.00 0.00 C ATOM 506 CG LYS A 108 -12.374 -0.196 5.997 1.00 0.00 C ATOM 507 CD LYS A 108 -13.737 -0.650 6.452 1.00 0.00 C ATOM 508 CE LYS A 108 -14.023 -2.148 6.222 1.00 0.00 C ATOM 509 NZ LYS A 108 -15.361 -2.502 6.747 1.00 0.00 N ATOM 0 H LYS A 108 -11.613 0.370 2.216 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.393 0.839 4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.874 0.630 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.671 -1.111 4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.611 -0.858 6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.172 0.802 6.386 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -13.842 -0.432 7.515 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -14.494 -0.064 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.971 -2.376 5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.260 -2.751 6.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.541 -3.514 6.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.398 -2.302 7.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -16.086 -1.939 6.258 1.00 0.00 H new ATOM 523 N ARG A 109 -10.175 -2.350 3.833 1.00 0.00 N ATOM 524 CA ARG A 109 -9.590 -3.655 4.154 1.00 0.00 C ATOM 525 C ARG A 109 -8.063 -3.685 3.997 1.00 0.00 C ATOM 526 O ARG A 109 -7.409 -4.330 4.808 1.00 0.00 O ATOM 527 CB ARG A 109 -10.317 -4.715 3.305 1.00 0.00 C ATOM 528 CG ARG A 109 -10.535 -6.051 4.020 1.00 0.00 C ATOM 529 CD ARG A 109 -11.531 -5.901 5.188 1.00 0.00 C ATOM 530 NE ARG A 109 -12.341 -7.121 5.368 1.00 0.00 N ATOM 531 CZ ARG A 109 -13.359 -7.261 6.198 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.623 -6.381 7.122 1.00 0.00 N ATOM 533 NH2 ARG A 109 -14.154 -8.291 6.120 1.00 0.00 N ATOM 0 H ARG A 109 -10.763 -2.375 3.000 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.740 -3.876 5.211 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.285 -4.318 2.999 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.743 -4.892 2.396 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.910 -6.789 3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.583 -6.425 4.396 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.986 -5.686 6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.188 -5.051 5.001 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.092 -7.930 4.799 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.035 -5.553 7.221 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.417 -6.520 7.747 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.995 -9.005 5.410 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.935 -8.383 6.769 1.00 0.00 H new ATOM 547 N MET A 110 -7.496 -2.933 3.044 1.00 0.00 N ATOM 548 CA MET A 110 -6.043 -2.692 2.940 1.00 0.00 C ATOM 549 C MET A 110 -5.508 -1.935 4.162 1.00 0.00 C ATOM 550 O MET A 110 -4.552 -2.383 4.790 1.00 0.00 O ATOM 551 CB MET A 110 -5.715 -1.898 1.660 1.00 0.00 C ATOM 552 CG MET A 110 -4.216 -1.803 1.342 1.00 0.00 C ATOM 553 SD MET A 110 -3.333 -3.351 0.995 1.00 0.00 S ATOM 554 CE MET A 110 -3.980 -3.786 -0.643 1.00 0.00 C ATOM 0 H MET A 110 -8.036 -2.468 2.314 1.00 0.00 H new ATOM 0 HA MET A 110 -5.556 -3.666 2.898 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.225 -2.364 0.817 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.118 -0.890 1.758 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.096 -1.147 0.480 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.724 -1.316 2.184 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.378 -4.588 -1.071 1.00 0.00 H new ATOM 0 HE2 MET A 110 -5.014 -4.119 -0.549 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.938 -2.913 -1.295 1.00 0.00 H new ATOM 564 N ILE A 111 -6.142 -0.817 4.540 1.00 0.00 N ATOM 565 CA ILE A 111 -5.726 -0.015 5.703 1.00 0.00 C ATOM 566 C ILE A 111 -5.791 -0.836 6.998 1.00 0.00 C ATOM 567 O ILE A 111 -4.904 -0.716 7.834 1.00 0.00 O ATOM 568 CB ILE A 111 -6.565 1.281 5.788 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.316 2.223 4.584 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.322 2.047 7.102 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.909 2.839 4.486 1.00 0.00 C ATOM 0 H ILE A 111 -6.955 -0.442 4.051 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.684 0.275 5.572 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.606 0.958 5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.512 1.667 3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.043 3.034 4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.933 2.950 7.115 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.591 1.414 7.947 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.269 2.320 7.174 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.853 3.479 3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.708 3.431 5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.168 2.043 4.404 1.00 0.00 H new ATOM 583 N ASP A 112 -6.760 -1.743 7.139 1.00 0.00 N ATOM 584 CA ASP A 112 -6.852 -2.648 8.291 1.00 0.00 C ATOM 585 C ASP A 112 -5.647 -3.584 8.426 1.00 0.00 C ATOM 586 O ASP A 112 -5.180 -3.792 9.531 1.00 0.00 O ATOM 587 CB ASP A 112 -8.159 -3.423 8.189 1.00 0.00 C ATOM 588 CG ASP A 112 -8.363 -4.469 9.284 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.866 -4.098 10.370 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.116 -5.669 9.021 1.00 0.00 O ATOM 0 H ASP A 112 -7.506 -1.872 6.456 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.841 -2.048 9.201 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.989 -2.717 8.220 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.198 -3.919 7.219 1.00 0.00 H new ATOM 595 N VAL A 113 -5.064 -4.073 7.334 1.00 0.00 N ATOM 596 CA VAL A 113 -3.817 -4.878 7.357 1.00 0.00 C ATOM 597 C VAL A 113 -2.641 -4.047 7.885 1.00 0.00 C ATOM 598 O VAL A 113 -1.800 -4.536 8.639 1.00 0.00 O ATOM 599 CB VAL A 113 -3.494 -5.448 5.952 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.186 -6.253 5.905 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.623 -6.363 5.465 1.00 0.00 C ATOM 0 H VAL A 113 -5.436 -3.928 6.395 1.00 0.00 H new ATOM 0 HA VAL A 113 -3.975 -5.718 8.034 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.386 -4.576 5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.022 -6.622 4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.354 -5.612 6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.253 -7.096 6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.376 -6.752 4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.745 -7.192 6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.552 -5.796 5.409 1.00 0.00 H new ATOM 611 N LEU A 114 -2.602 -2.768 7.514 1.00 0.00 N ATOM 612 CA LEU A 114 -1.530 -1.821 7.842 1.00 0.00 C ATOM 613 C LEU A 114 -1.662 -1.248 9.272 1.00 0.00 C ATOM 614 O LEU A 114 -0.660 -0.986 9.947 1.00 0.00 O ATOM 615 CB LEU A 114 -1.537 -0.723 6.755 1.00 0.00 C ATOM 616 CG LEU A 114 -1.365 -1.257 5.310 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.611 -0.158 4.277 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.030 -1.836 5.083 1.00 0.00 C ATOM 0 H LEU A 114 -3.343 -2.344 6.956 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.567 -2.332 7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.475 -0.172 6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.736 -0.014 6.966 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.105 -2.047 5.186 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.482 -0.566 3.274 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.626 0.223 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.900 0.653 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.111 -2.200 4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.778 -1.061 5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.199 -2.661 5.775 1.00 0.00 H new ATOM 630 N GLU A 115 -2.892 -1.079 9.761 1.00 0.00 N ATOM 631 CA GLU A 115 -3.231 -0.655 11.122 1.00 0.00 C ATOM 632 C GLU A 115 -3.309 -1.807 12.135 1.00 0.00 C ATOM 633 O GLU A 115 -2.976 -1.606 13.308 1.00 0.00 O ATOM 634 CB GLU A 115 -4.542 0.140 11.102 1.00 0.00 C ATOM 635 CG GLU A 115 -4.365 1.512 10.434 1.00 0.00 C ATOM 636 CD GLU A 115 -5.537 2.450 10.733 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.720 2.033 10.694 1.00 0.00 O ATOM 638 OE2 GLU A 115 -5.294 3.638 11.072 1.00 0.00 O ATOM 0 H GLU A 115 -3.721 -1.242 9.190 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.412 -0.023 11.465 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.304 -0.429 10.569 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.901 0.276 12.122 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.438 1.968 10.782 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.271 1.381 9.356 1.00 0.00 H new ATOM 645 N ALA A 116 -3.697 -3.017 11.718 1.00 0.00 N ATOM 646 CA ALA A 116 -3.758 -4.187 12.604 1.00 0.00 C ATOM 647 C ALA A 116 -2.369 -4.787 12.914 1.00 0.00 C ATOM 648 O ALA A 116 -2.251 -5.601 13.830 1.00 0.00 O ATOM 649 CB ALA A 116 -4.732 -5.222 12.020 1.00 0.00 C ATOM 0 H ALA A 116 -3.978 -3.214 10.757 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.138 -3.859 13.572 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.777 -6.090 12.677 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.724 -4.780 11.934 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.386 -5.531 11.034 1.00 0.00 H new ATOM 655 N LEU A 117 -1.324 -4.364 12.185 1.00 0.00 N ATOM 656 CA LEU A 117 0.087 -4.714 12.420 1.00 0.00 C ATOM 657 C LEU A 117 0.948 -3.543 12.945 1.00 0.00 C ATOM 658 O LEU A 117 2.083 -3.772 13.365 1.00 0.00 O ATOM 659 CB LEU A 117 0.674 -5.307 11.123 1.00 0.00 C ATOM 660 CG LEU A 117 0.026 -6.628 10.665 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.600 -7.035 9.308 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.285 -7.775 11.647 1.00 0.00 C ATOM 0 H LEU A 117 -1.443 -3.744 11.384 1.00 0.00 H new ATOM 0 HA LEU A 117 0.112 -5.454 13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.570 -4.572 10.325 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.742 -5.473 11.267 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.048 -6.452 10.609 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.141 -7.969 8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.391 -6.255 8.576 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.678 -7.171 9.395 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.192 -8.683 11.279 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.359 -7.940 11.738 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.127 -7.518 12.623 1.00 0.00 H new ATOM 674 N GLY A 118 0.425 -2.309 12.958 1.00 0.00 N ATOM 675 CA GLY A 118 1.069 -1.141 13.585 1.00 0.00 C ATOM 676 C GLY A 118 2.209 -0.479 12.793 1.00 0.00 C ATOM 677 O GLY A 118 3.117 0.097 13.398 1.00 0.00 O ATOM 0 H GLY A 118 -0.472 -2.088 12.526 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.303 -0.389 13.773 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.460 -1.447 14.555 1.00 0.00 H new ATOM 681 N LEU A 119 2.195 -0.557 11.458 1.00 0.00 N ATOM 682 CA LEU A 119 3.235 -0.058 10.561 1.00 0.00 C ATOM 683 C LEU A 119 3.158 1.469 10.398 1.00 0.00 C ATOM 684 O LEU A 119 2.111 2.094 10.597 1.00 0.00 O ATOM 685 CB LEU A 119 3.087 -0.731 9.174 1.00 0.00 C ATOM 686 CG LEU A 119 2.706 -2.227 9.139 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.749 -2.755 7.708 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.630 -3.113 9.958 1.00 0.00 C ATOM 0 H LEU A 119 1.422 -0.990 10.953 1.00 0.00 H new ATOM 0 HA LEU A 119 4.203 -0.303 10.999 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.333 -0.180 8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.031 -0.613 8.641 1.00 0.00 H new ATOM 0 HG LEU A 119 1.704 -2.272 9.566 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.478 -3.811 7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.045 -2.196 7.092 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.755 -2.636 7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.299 -4.149 9.885 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.647 -3.029 9.576 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.607 -2.797 11.001 1.00 0.00 H new ATOM 700 N GLU A 120 4.251 2.067 9.943 1.00 0.00 N ATOM 701 CA GLU A 120 4.297 3.411 9.368 1.00 0.00 C ATOM 702 C GLU A 120 4.210 3.323 7.838 1.00 0.00 C ATOM 703 O GLU A 120 5.013 2.617 7.216 1.00 0.00 O ATOM 704 CB GLU A 120 5.597 4.069 9.831 1.00 0.00 C ATOM 705 CG GLU A 120 5.608 5.591 9.795 1.00 0.00 C ATOM 706 CD GLU A 120 5.458 6.238 8.408 1.00 0.00 C ATOM 707 OE1 GLU A 120 6.121 5.813 7.431 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.662 7.197 8.285 1.00 0.00 O ATOM 0 H GLU A 120 5.165 1.615 9.964 1.00 0.00 H new ATOM 0 HA GLU A 120 3.453 4.015 9.701 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.805 3.745 10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.412 3.702 9.207 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.802 5.955 10.432 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.543 5.937 10.235 1.00 0.00 H new ATOM 715 N TYR A 121 3.243 4.024 7.238 1.00 0.00 N ATOM 716 CA TYR A 121 2.988 4.021 5.793 1.00 0.00 C ATOM 717 C TYR A 121 2.534 5.379 5.243 1.00 0.00 C ATOM 718 O TYR A 121 1.948 6.204 5.954 1.00 0.00 O ATOM 719 CB TYR A 121 1.915 2.968 5.461 1.00 0.00 C ATOM 720 CG TYR A 121 0.571 3.196 6.131 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.358 2.675 7.421 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.444 3.948 5.501 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.859 2.908 8.084 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.662 4.191 6.168 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.875 3.665 7.464 1.00 0.00 C ATOM 726 OH TYR A 121 -3.039 3.886 8.132 1.00 0.00 O ATOM 0 H TYR A 121 2.600 4.624 7.755 1.00 0.00 H new ATOM 0 HA TYR A 121 3.939 3.785 5.316 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.768 2.947 4.381 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.288 1.986 5.751 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.131 2.095 7.902 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.287 4.338 4.506 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.017 2.505 9.074 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.432 4.778 5.690 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.639 4.424 7.574 1.00 0.00 H new ATOM 736 N THR A 122 2.712 5.538 3.929 1.00 0.00 N ATOM 737 CA THR A 122 2.089 6.597 3.122 1.00 0.00 C ATOM 738 C THR A 122 0.962 6.010 2.270 1.00 0.00 C ATOM 739 O THR A 122 1.119 4.954 1.657 1.00 0.00 O ATOM 740 CB THR A 122 3.127 7.327 2.256 1.00 0.00 C ATOM 741 OG1 THR A 122 3.972 8.092 3.084 1.00 0.00 O ATOM 742 CG2 THR A 122 2.507 8.337 1.289 1.00 0.00 C ATOM 0 H THR A 122 3.309 4.919 3.380 1.00 0.00 H new ATOM 0 HA THR A 122 1.661 7.339 3.796 1.00 0.00 H new ATOM 0 HB THR A 122 3.643 6.545 1.699 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.636 8.557 2.533 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.295 8.816 0.709 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.822 7.822 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.961 9.093 1.853 1.00 0.00 H new ATOM 750 N SER A 123 -0.180 6.698 2.225 1.00 0.00 N ATOM 751 CA SER A 123 -1.350 6.325 1.418 1.00 0.00 C ATOM 752 C SER A 123 -1.650 7.391 0.355 1.00 0.00 C ATOM 753 O SER A 123 -1.607 8.586 0.648 1.00 0.00 O ATOM 754 CB SER A 123 -2.531 6.073 2.360 1.00 0.00 C ATOM 755 OG SER A 123 -3.743 5.846 1.674 1.00 0.00 O ATOM 0 H SER A 123 -0.324 7.553 2.762 1.00 0.00 H new ATOM 0 HA SER A 123 -1.150 5.407 0.865 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.309 5.211 2.990 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.650 6.930 3.023 1.00 0.00 H new ATOM 0 HG SER A 123 -4.461 5.690 2.322 1.00 0.00 H new ATOM 761 N PHE A 124 -1.967 6.964 -0.868 1.00 0.00 N ATOM 762 CA PHE A 124 -2.377 7.821 -1.990 1.00 0.00 C ATOM 763 C PHE A 124 -3.828 7.533 -2.412 1.00 0.00 C ATOM 764 O PHE A 124 -4.339 6.440 -2.159 1.00 0.00 O ATOM 765 CB PHE A 124 -1.406 7.627 -3.166 1.00 0.00 C ATOM 766 CG PHE A 124 0.003 8.150 -2.948 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.228 9.538 -2.854 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.098 7.265 -2.899 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.537 10.037 -2.725 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.408 7.766 -2.771 1.00 0.00 C ATOM 771 CZ PHE A 124 2.629 9.153 -2.696 1.00 0.00 C ATOM 0 H PHE A 124 -1.946 5.975 -1.117 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.339 8.862 -1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.348 6.563 -3.394 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.825 8.118 -4.044 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.608 10.221 -2.881 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.932 6.199 -2.960 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.703 11.101 -2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.244 7.084 -2.730 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.635 9.538 -2.616 1.00 0.00 H new ATOM 781 N ASP A 125 -4.507 8.501 -3.036 1.00 0.00 N ATOM 782 CA ASP A 125 -5.886 8.364 -3.537 1.00 0.00 C ATOM 783 C ASP A 125 -5.956 8.580 -5.059 1.00 0.00 C ATOM 784 O ASP A 125 -5.657 9.669 -5.556 1.00 0.00 O ATOM 785 CB ASP A 125 -6.809 9.342 -2.783 1.00 0.00 C ATOM 786 CG ASP A 125 -8.281 9.271 -3.221 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.663 8.273 -3.873 1.00 0.00 O ATOM 788 OD2 ASP A 125 -9.054 10.203 -2.887 1.00 0.00 O ATOM 0 H ASP A 125 -4.108 9.423 -3.213 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.228 7.346 -3.349 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.747 9.134 -1.715 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.444 10.358 -2.932 1.00 0.00 H new ATOM 793 N VAL A 126 -6.426 7.572 -5.804 1.00 0.00 N ATOM 794 CA VAL A 126 -6.615 7.666 -7.271 1.00 0.00 C ATOM 795 C VAL A 126 -7.682 8.679 -7.672 1.00 0.00 C ATOM 796 O VAL A 126 -7.660 9.184 -8.794 1.00 0.00 O ATOM 797 CB VAL A 126 -6.902 6.301 -7.926 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.658 5.417 -7.836 1.00 0.00 C ATOM 799 CG2 VAL A 126 -8.058 5.525 -7.289 1.00 0.00 C ATOM 0 H VAL A 126 -6.688 6.666 -5.415 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.659 8.025 -7.651 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.182 6.529 -8.955 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.863 4.452 -8.300 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.830 5.900 -8.355 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.393 5.267 -6.789 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.191 4.577 -7.811 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.833 5.333 -6.240 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.974 6.111 -7.362 1.00 0.00 H new ATOM 809 N LEU A 127 -8.579 9.015 -6.751 1.00 0.00 N ATOM 810 CA LEU A 127 -9.660 9.985 -6.956 1.00 0.00 C ATOM 811 C LEU A 127 -9.243 11.430 -6.619 1.00 0.00 C ATOM 812 O LEU A 127 -9.933 12.378 -7.013 1.00 0.00 O ATOM 813 CB LEU A 127 -10.886 9.521 -6.147 1.00 0.00 C ATOM 814 CG LEU A 127 -11.296 8.047 -6.378 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.633 7.710 -5.716 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.390 7.684 -7.865 1.00 0.00 C ATOM 0 H LEU A 127 -8.578 8.612 -5.814 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.914 10.015 -8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.679 9.664 -5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.732 10.162 -6.396 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.501 7.459 -5.919 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.880 6.665 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.559 7.877 -4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.415 8.348 -6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.681 6.639 -7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.135 8.317 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.421 7.838 -8.339 1.00 0.00 H new ATOM 828 N ALA A 128 -8.102 11.615 -5.942 1.00 0.00 N ATOM 829 CA ALA A 128 -7.612 12.932 -5.534 1.00 0.00 C ATOM 830 C ALA A 128 -6.658 13.592 -6.547 1.00 0.00 C ATOM 831 O ALA A 128 -6.466 14.812 -6.502 1.00 0.00 O ATOM 832 CB ALA A 128 -6.952 12.816 -4.157 1.00 0.00 C ATOM 0 H ALA A 128 -7.491 10.848 -5.662 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.477 13.594 -5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.584 13.794 -3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.683 12.456 -3.433 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.119 12.115 -4.211 1.00 0.00 H new ATOM 838 N HIS A 129 -6.023 12.812 -7.433 1.00 0.00 N ATOM 839 CA HIS A 129 -5.077 13.315 -8.430 1.00 0.00 C ATOM 840 C HIS A 129 -4.854 12.283 -9.557 1.00 0.00 C ATOM 841 O HIS A 129 -4.474 11.145 -9.264 1.00 0.00 O ATOM 842 CB HIS A 129 -3.736 13.629 -7.743 1.00 0.00 C ATOM 843 CG HIS A 129 -3.101 14.930 -8.168 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.336 15.162 -9.284 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.094 16.090 -7.448 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.837 16.401 -9.213 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.272 17.024 -8.101 1.00 0.00 N ATOM 0 H HIS A 129 -6.156 11.802 -7.475 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.491 14.220 -8.875 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -3.892 13.652 -6.664 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.039 12.816 -7.947 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -3.632 16.262 -6.527 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.177 16.841 -9.946 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.052 17.972 -7.797 1.00 0.00 H new ATOM 855 N PRO A 130 -4.993 12.652 -10.842 1.00 0.00 N ATOM 856 CA PRO A 130 -4.706 11.750 -11.960 1.00 0.00 C ATOM 857 C PRO A 130 -3.258 11.225 -11.978 1.00 0.00 C ATOM 858 O PRO A 130 -3.046 10.066 -12.315 1.00 0.00 O ATOM 859 CB PRO A 130 -5.087 12.503 -13.237 1.00 0.00 C ATOM 860 CG PRO A 130 -5.483 13.924 -12.814 1.00 0.00 C ATOM 861 CD PRO A 130 -5.574 13.905 -11.286 1.00 0.00 C ATOM 0 HA PRO A 130 -5.295 10.838 -11.862 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.251 12.527 -13.936 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.913 12.007 -13.746 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.744 14.651 -13.151 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.437 14.211 -13.257 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.038 14.752 -10.857 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.611 13.986 -10.960 1.00 0.00 H new ATOM 869 N VAL A 131 -2.269 11.982 -11.492 1.00 0.00 N ATOM 870 CA VAL A 131 -0.879 11.519 -11.267 1.00 0.00 C ATOM 871 C VAL A 131 -0.819 10.199 -10.477 1.00 0.00 C ATOM 872 O VAL A 131 0.025 9.353 -10.773 1.00 0.00 O ATOM 873 CB VAL A 131 -0.060 12.647 -10.587 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.028 12.190 -9.612 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.630 13.543 -11.617 1.00 0.00 C ATOM 0 H VAL A 131 -2.407 12.959 -11.235 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.430 11.298 -12.235 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.823 13.176 -10.016 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.535 13.062 -9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.575 11.616 -8.804 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.750 11.567 -10.139 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.194 14.321 -11.103 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.309 12.944 -12.224 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.120 14.003 -12.260 1.00 0.00 H new ATOM 885 N VAL A 132 -1.734 9.969 -9.525 1.00 0.00 N ATOM 886 CA VAL A 132 -1.788 8.731 -8.728 1.00 0.00 C ATOM 887 C VAL A 132 -2.245 7.537 -9.578 1.00 0.00 C ATOM 888 O VAL A 132 -1.568 6.509 -9.588 1.00 0.00 O ATOM 889 CB VAL A 132 -2.688 8.920 -7.484 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.743 7.651 -6.631 1.00 0.00 C ATOM 891 CG2 VAL A 132 -2.202 10.039 -6.554 1.00 0.00 C ATOM 0 H VAL A 132 -2.463 10.640 -9.283 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.779 8.510 -8.380 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.667 9.172 -7.892 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.384 7.821 -5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.145 6.830 -7.225 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.739 7.396 -6.293 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.875 10.121 -5.701 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.197 9.808 -6.202 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.188 10.984 -7.098 1.00 0.00 H new ATOM 901 N ARG A 133 -3.342 7.657 -10.343 1.00 0.00 N ATOM 902 CA ARG A 133 -3.805 6.568 -11.236 1.00 0.00 C ATOM 903 C ARG A 133 -2.895 6.378 -12.453 1.00 0.00 C ATOM 904 O ARG A 133 -2.655 5.247 -12.869 1.00 0.00 O ATOM 905 CB ARG A 133 -5.302 6.707 -11.569 1.00 0.00 C ATOM 906 CG ARG A 133 -5.698 7.888 -12.467 1.00 0.00 C ATOM 907 CD ARG A 133 -7.109 8.386 -12.125 1.00 0.00 C ATOM 908 NE ARG A 133 -7.527 9.605 -12.850 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.118 10.660 -12.302 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.299 10.789 -11.021 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.536 11.650 -13.030 1.00 0.00 N ATOM 0 H ARG A 133 -3.927 8.492 -10.365 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.717 5.629 -10.689 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.631 5.787 -12.051 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.853 6.791 -10.632 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -4.981 8.700 -12.344 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.659 7.584 -13.513 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.822 7.590 -12.339 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.161 8.581 -11.054 1.00 0.00 H new ATOM 0 HE ARG A 133 -7.347 9.638 -13.853 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -7.981 10.058 -10.385 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -8.759 11.621 -10.652 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.413 11.626 -14.042 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.988 12.452 -12.590 1.00 0.00 H new ATOM 925 N SER A 134 -2.279 7.459 -12.930 1.00 0.00 N ATOM 926 CA SER A 134 -1.225 7.441 -13.945 1.00 0.00 C ATOM 927 C SER A 134 -0.003 6.638 -13.483 1.00 0.00 C ATOM 928 O SER A 134 0.521 5.823 -14.242 1.00 0.00 O ATOM 929 CB SER A 134 -0.818 8.879 -14.289 1.00 0.00 C ATOM 930 OG SER A 134 -0.120 8.905 -15.516 1.00 0.00 O ATOM 0 H SER A 134 -2.506 8.401 -12.611 1.00 0.00 H new ATOM 0 HA SER A 134 -1.620 6.949 -14.834 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.704 9.511 -14.352 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.191 9.287 -13.496 1.00 0.00 H new ATOM 0 HG SER A 134 0.134 9.827 -15.728 1.00 0.00 H new ATOM 936 N TYR A 135 0.413 6.779 -12.215 1.00 0.00 N ATOM 937 CA TYR A 135 1.477 5.951 -11.639 1.00 0.00 C ATOM 938 C TYR A 135 1.102 4.460 -11.645 1.00 0.00 C ATOM 939 O TYR A 135 1.892 3.620 -12.080 1.00 0.00 O ATOM 940 CB TYR A 135 1.824 6.429 -10.218 1.00 0.00 C ATOM 941 CG TYR A 135 3.147 5.874 -9.725 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.243 4.547 -9.261 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.301 6.672 -9.793 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.502 3.995 -8.950 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.560 6.126 -9.482 1.00 0.00 C ATOM 946 CZ TYR A 135 5.671 4.777 -9.088 1.00 0.00 C ATOM 947 OH TYR A 135 6.900 4.236 -8.851 1.00 0.00 O ATOM 0 H TYR A 135 0.024 7.464 -11.567 1.00 0.00 H new ATOM 0 HA TYR A 135 2.362 6.063 -12.265 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.863 7.518 -10.204 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.030 6.129 -9.533 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.350 3.951 -9.143 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.222 7.709 -10.085 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.573 2.974 -8.606 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.444 6.743 -9.545 1.00 0.00 H new ATOM 0 HH TYR A 135 7.595 4.881 -9.100 1.00 0.00 H new ATOM 957 N VAL A 136 -0.121 4.107 -11.231 1.00 0.00 N ATOM 958 CA VAL A 136 -0.572 2.705 -11.249 1.00 0.00 C ATOM 959 C VAL A 136 -0.558 2.142 -12.677 1.00 0.00 C ATOM 960 O VAL A 136 0.044 1.091 -12.911 1.00 0.00 O ATOM 961 CB VAL A 136 -1.965 2.543 -10.604 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.432 1.084 -10.649 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.948 2.965 -9.128 1.00 0.00 C ATOM 0 H VAL A 136 -0.815 4.767 -10.881 1.00 0.00 H new ATOM 0 HA VAL A 136 0.132 2.129 -10.649 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.641 3.179 -11.175 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.416 1.003 -10.187 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.489 0.752 -11.686 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.724 0.458 -10.106 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.943 2.839 -8.702 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.238 2.345 -8.580 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.650 4.011 -9.052 1.00 0.00 H new ATOM 973 N LYS A 137 -1.149 2.846 -13.651 1.00 0.00 N ATOM 974 CA LYS A 137 -1.282 2.349 -15.032 1.00 0.00 C ATOM 975 C LYS A 137 0.064 2.270 -15.768 1.00 0.00 C ATOM 976 O LYS A 137 0.318 1.299 -16.481 1.00 0.00 O ATOM 977 CB LYS A 137 -2.308 3.217 -15.795 1.00 0.00 C ATOM 978 CG LYS A 137 -3.266 2.429 -16.709 1.00 0.00 C ATOM 979 CD LYS A 137 -2.630 1.531 -17.782 1.00 0.00 C ATOM 980 CE LYS A 137 -1.686 2.294 -18.717 1.00 0.00 C ATOM 981 NZ LYS A 137 -1.114 1.402 -19.751 1.00 0.00 N ATOM 0 H LYS A 137 -1.548 3.774 -13.508 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.648 1.323 -14.989 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.898 3.778 -15.071 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.768 3.946 -16.400 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.899 1.805 -16.078 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.920 3.143 -17.210 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.079 0.727 -17.295 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.419 1.065 -18.372 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.227 3.110 -19.197 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.881 2.744 -18.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.479 1.948 -20.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.578 0.638 -19.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.882 0.993 -20.320 1.00 0.00 H new ATOM 995 N GLU A 138 0.922 3.280 -15.622 1.00 0.00 N ATOM 996 CA GLU A 138 2.150 3.433 -16.424 1.00 0.00 C ATOM 997 C GLU A 138 3.427 2.925 -15.719 1.00 0.00 C ATOM 998 O GLU A 138 4.441 2.704 -16.391 1.00 0.00 O ATOM 999 CB GLU A 138 2.299 4.892 -16.910 1.00 0.00 C ATOM 1000 CG GLU A 138 1.035 5.421 -17.619 1.00 0.00 C ATOM 1001 CD GLU A 138 1.259 6.726 -18.400 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.073 7.584 -17.975 1.00 0.00 O ATOM 1003 OE2 GLU A 138 0.616 6.908 -19.467 1.00 0.00 O ATOM 0 H GLU A 138 0.789 4.025 -14.939 1.00 0.00 H new ATOM 0 HA GLU A 138 2.035 2.785 -17.293 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.526 5.532 -16.057 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.146 4.958 -17.592 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.668 4.657 -18.305 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.254 5.583 -16.876 1.00 0.00 H new ATOM 1010 N VAL A 139 3.394 2.722 -14.391 1.00 0.00 N ATOM 1011 CA VAL A 139 4.564 2.312 -13.580 1.00 0.00 C ATOM 1012 C VAL A 139 4.355 1.011 -12.788 1.00 0.00 C ATOM 1013 O VAL A 139 5.296 0.216 -12.703 1.00 0.00 O ATOM 1014 CB VAL A 139 5.050 3.445 -12.648 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.459 3.147 -12.126 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.101 4.812 -13.342 1.00 0.00 C ATOM 0 H VAL A 139 2.544 2.838 -13.839 1.00 0.00 H new ATOM 0 HA VAL A 139 5.346 2.103 -14.310 1.00 0.00 H new ATOM 0 HB VAL A 139 4.324 3.486 -11.836 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.783 3.956 -11.472 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.450 2.211 -11.568 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.148 3.062 -12.966 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.450 5.566 -12.636 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.785 4.765 -14.189 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.105 5.078 -13.695 1.00 0.00 H new ATOM 1026 N SER A 140 3.152 0.751 -12.250 1.00 0.00 N ATOM 1027 CA SER A 140 2.830 -0.537 -11.594 1.00 0.00 C ATOM 1028 C SER A 140 2.406 -1.617 -12.599 1.00 0.00 C ATOM 1029 O SER A 140 2.824 -2.770 -12.487 1.00 0.00 O ATOM 1030 CB SER A 140 1.753 -0.363 -10.514 1.00 0.00 C ATOM 1031 OG SER A 140 1.639 -1.551 -9.756 1.00 0.00 O ATOM 0 H SER A 140 2.379 1.417 -12.254 1.00 0.00 H new ATOM 0 HA SER A 140 3.750 -0.875 -11.117 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.010 0.472 -9.862 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.796 -0.123 -10.977 1.00 0.00 H new ATOM 0 HG SER A 140 0.847 -1.498 -9.182 1.00 0.00 H new ATOM 1037 N GLU A 141 1.615 -1.250 -13.613 1.00 0.00 N ATOM 1038 CA GLU A 141 1.171 -2.118 -14.726 1.00 0.00 C ATOM 1039 C GLU A 141 0.394 -3.381 -14.276 1.00 0.00 C ATOM 1040 O GLU A 141 0.377 -4.413 -14.955 1.00 0.00 O ATOM 1041 CB GLU A 141 2.313 -2.398 -15.729 1.00 0.00 C ATOM 1042 CG GLU A 141 3.139 -1.137 -16.032 1.00 0.00 C ATOM 1043 CD GLU A 141 3.981 -1.267 -17.308 1.00 0.00 C ATOM 1044 OE1 GLU A 141 5.002 -1.999 -17.326 1.00 0.00 O ATOM 1045 OE2 GLU A 141 3.631 -0.601 -18.317 1.00 0.00 O ATOM 0 H GLU A 141 1.247 -0.302 -13.690 1.00 0.00 H new ATOM 0 HA GLU A 141 0.422 -1.547 -15.275 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.967 -3.171 -15.326 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.893 -2.787 -16.656 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.468 -0.284 -16.131 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.797 -0.928 -15.188 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.270 -3.274 -13.121 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.126 -4.293 -12.493 1.00 0.00 C ATOM 1054 C TRP A 142 -2.611 -3.842 -12.459 1.00 0.00 C ATOM 1055 O TRP A 142 -2.868 -2.646 -12.274 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.569 -4.596 -11.092 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.170 -5.778 -10.391 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.144 -5.740 -9.451 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.840 -7.194 -10.562 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.445 -7.025 -9.035 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.685 -7.961 -9.704 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.078 -7.910 -11.363 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.631 -9.361 -9.656 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.152 -9.317 -11.310 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.702 -10.043 -10.461 1.00 0.00 C ATOM 0 H TRP A 142 -0.223 -2.422 -12.563 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.111 -5.209 -13.083 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.506 -4.755 -11.176 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.713 -3.715 -10.466 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.615 -4.841 -9.081 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.141 -7.251 -8.324 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.735 -7.369 -12.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.297 -9.910 -9.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.869 -9.840 -11.925 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.644 -11.121 -10.427 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.605 -4.744 -12.632 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.005 -4.370 -12.889 1.00 0.00 C ATOM 1078 C PRO A 143 -5.849 -4.017 -11.650 1.00 0.00 C ATOM 1079 O PRO A 143 -6.957 -3.490 -11.804 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.601 -5.585 -13.608 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.852 -6.748 -12.971 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.442 -6.177 -12.866 1.00 0.00 C ATOM 0 HA PRO A 143 -5.021 -3.445 -13.466 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.677 -5.661 -13.451 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.438 -5.539 -14.685 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.261 -7.015 -11.996 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.887 -7.646 -13.588 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.891 -6.645 -12.051 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.877 -6.362 -13.780 1.00 0.00 H new ATOM 1090 N THR A 144 -5.402 -4.327 -10.428 1.00 0.00 N ATOM 1091 CA THR A 144 -6.247 -4.193 -9.223 1.00 0.00 C ATOM 1092 C THR A 144 -6.256 -2.784 -8.635 1.00 0.00 C ATOM 1093 O THR A 144 -5.278 -2.049 -8.736 1.00 0.00 O ATOM 1094 CB THR A 144 -5.890 -5.197 -8.113 1.00 0.00 C ATOM 1095 OG1 THR A 144 -4.615 -4.939 -7.568 1.00 0.00 O ATOM 1096 CG2 THR A 144 -5.920 -6.635 -8.617 1.00 0.00 C ATOM 0 H THR A 144 -4.461 -4.673 -10.241 1.00 0.00 H new ATOM 0 HA THR A 144 -7.249 -4.419 -9.589 1.00 0.00 H new ATOM 0 HB THR A 144 -6.648 -5.071 -7.340 1.00 0.00 H new ATOM 0 HG1 THR A 144 -3.935 -5.419 -8.085 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.662 -7.312 -7.802 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.919 -6.872 -8.983 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.200 -6.752 -9.427 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.329 -2.457 -7.920 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.358 -1.445 -6.856 1.00 0.00 C ATOM 1106 C ILE A 145 -7.997 -2.108 -5.625 1.00 0.00 C ATOM 1107 O ILE A 145 -9.017 -2.789 -5.785 1.00 0.00 O ATOM 1108 CB ILE A 145 -8.136 -0.178 -7.297 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -7.368 0.639 -8.363 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.532 0.738 -6.118 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -6.058 1.302 -7.905 1.00 0.00 C ATOM 0 H ILE A 145 -8.235 -2.902 -8.067 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.349 -1.104 -6.622 1.00 0.00 H new ATOM 0 HB ILE A 145 -9.057 -0.555 -7.742 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.142 -0.020 -9.201 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -8.031 1.418 -8.740 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -9.073 1.605 -6.497 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.169 0.186 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.634 1.070 -5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.614 1.845 -8.739 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.267 1.996 -7.091 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.364 0.536 -7.560 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.468 -1.909 -4.404 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.223 -1.193 -4.084 1.00 0.00 C ATOM 1125 C PRO A 146 -4.938 -1.971 -4.439 1.00 0.00 C ATOM 1126 O PRO A 146 -4.994 -3.104 -4.928 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.335 -0.900 -2.585 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.167 -2.062 -2.059 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.165 -2.294 -3.183 1.00 0.00 C ATOM 0 HA PRO A 146 -6.125 -0.289 -4.685 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.355 -0.860 -2.109 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.820 0.058 -2.398 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.556 -2.945 -1.871 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.664 -1.813 -1.121 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.478 -3.337 -3.221 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.065 -1.696 -3.039 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.777 -1.349 -4.196 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.437 -1.947 -4.351 1.00 0.00 C ATOM 1139 C GLN A 147 -1.501 -1.598 -3.179 1.00 0.00 C ATOM 1140 O GLN A 147 -1.644 -0.550 -2.538 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.780 -1.517 -5.680 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.558 -2.001 -6.911 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.848 -1.791 -8.248 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.666 -1.482 -8.349 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.557 -1.984 -9.334 1.00 0.00 N ATOM 0 H GLN A 147 -3.739 -0.382 -3.875 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.586 -3.027 -4.357 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.704 -0.430 -5.708 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.764 -1.908 -5.721 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.771 -3.063 -6.793 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.518 -1.485 -6.941 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.541 -2.241 -9.261 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.124 -1.877 -10.251 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.512 -2.462 -2.930 1.00 0.00 N ATOM 1155 CA LEU A 148 0.546 -2.303 -1.933 1.00 0.00 C ATOM 1156 C LEU A 148 1.947 -2.371 -2.572 1.00 0.00 C ATOM 1157 O LEU A 148 2.194 -3.174 -3.473 1.00 0.00 O ATOM 1158 CB LEU A 148 0.333 -3.387 -0.856 1.00 0.00 C ATOM 1159 CG LEU A 148 1.336 -3.377 0.314 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.376 -2.034 1.024 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.929 -4.394 1.375 1.00 0.00 C ATOM 0 H LEU A 148 -0.425 -3.337 -3.447 1.00 0.00 H new ATOM 0 HA LEU A 148 0.491 -1.316 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.672 -3.275 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.375 -4.364 -1.338 1.00 0.00 H new ATOM 0 HG LEU A 148 2.307 -3.606 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.097 -2.076 1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.672 -1.258 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.388 -1.804 1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.648 -4.373 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.062 -4.146 1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.909 -5.391 0.935 1.00 0.00 H new ATOM 1173 N PHE A 149 2.863 -1.551 -2.055 1.00 0.00 N ATOM 1174 CA PHE A 149 4.309 -1.564 -2.284 1.00 0.00 C ATOM 1175 C PHE A 149 5.047 -1.636 -0.933 1.00 0.00 C ATOM 1176 O PHE A 149 4.650 -0.979 0.033 1.00 0.00 O ATOM 1177 CB PHE A 149 4.740 -0.288 -3.031 1.00 0.00 C ATOM 1178 CG PHE A 149 4.473 -0.257 -4.525 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.160 -0.135 -5.021 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.554 -0.309 -5.426 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.927 -0.093 -6.408 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.321 -0.268 -6.812 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.009 -0.166 -7.303 1.00 0.00 C ATOM 0 H PHE A 149 2.593 -0.803 -1.416 1.00 0.00 H new ATOM 0 HA PHE A 149 4.561 -2.436 -2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.232 0.562 -2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.809 -0.144 -2.872 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.329 -0.073 -4.334 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.564 -0.381 -5.051 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.919 -0.005 -6.785 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.152 -0.315 -7.500 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.831 -0.144 -8.368 1.00 0.00 H new ATOM 1193 N ILE A 150 6.151 -2.386 -0.877 1.00 0.00 N ATOM 1194 CA ILE A 150 7.062 -2.468 0.280 1.00 0.00 C ATOM 1195 C ILE A 150 8.496 -2.235 -0.204 1.00 0.00 C ATOM 1196 O ILE A 150 8.925 -2.851 -1.182 1.00 0.00 O ATOM 1197 CB ILE A 150 6.917 -3.812 1.037 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.517 -3.994 1.677 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.004 -3.984 2.115 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.212 -3.113 2.890 1.00 0.00 C ATOM 0 H ILE A 150 6.449 -2.973 -1.656 1.00 0.00 H new ATOM 0 HA ILE A 150 6.797 -1.693 0.999 1.00 0.00 H new ATOM 0 HB ILE A 150 7.043 -4.586 0.280 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.763 -3.800 0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.409 -5.037 1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.866 -4.939 2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 150 8.988 -3.961 1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.928 -3.174 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.206 -3.328 3.252 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.934 -3.319 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.278 -2.063 2.603 1.00 0.00 H new ATOM 1212 N LYS A 151 9.244 -1.358 0.481 1.00 0.00 N ATOM 1213 CA LYS A 151 10.692 -1.118 0.278 1.00 0.00 C ATOM 1214 C LYS A 151 11.106 -0.923 -1.198 1.00 0.00 C ATOM 1215 O LYS A 151 12.136 -1.437 -1.636 1.00 0.00 O ATOM 1216 CB LYS A 151 11.485 -2.235 0.990 1.00 0.00 C ATOM 1217 CG LYS A 151 11.424 -2.168 2.517 1.00 0.00 C ATOM 1218 CD LYS A 151 12.392 -1.135 3.099 1.00 0.00 C ATOM 1219 CE LYS A 151 12.546 -1.393 4.596 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.375 -0.355 5.238 1.00 0.00 N ATOM 0 H LYS A 151 8.850 -0.773 1.218 1.00 0.00 H new ATOM 0 HA LYS A 151 10.940 -0.157 0.730 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.102 -3.202 0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.527 -2.182 0.676 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.408 -1.923 2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 151 11.655 -3.150 2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.360 -1.203 2.603 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.016 -0.126 2.927 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.563 -1.418 5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.999 -2.372 4.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.672 -0.681 6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.216 -0.171 4.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.822 0.521 5.334 1.00 0.00 H new ATOM 1234 N ALA A 152 10.305 -0.172 -1.959 1.00 0.00 N ATOM 1235 CA ALA A 152 10.479 0.128 -3.387 1.00 0.00 C ATOM 1236 C ALA A 152 10.239 -1.040 -4.378 1.00 0.00 C ATOM 1237 O ALA A 152 10.729 -1.007 -5.512 1.00 0.00 O ATOM 1238 CB ALA A 152 11.778 0.919 -3.620 1.00 0.00 C ATOM 0 H ALA A 152 9.469 0.269 -1.575 1.00 0.00 H new ATOM 0 HA ALA A 152 9.644 0.776 -3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.889 1.131 -4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.738 1.856 -3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.629 0.330 -3.277 1.00 0.00 H new ATOM 1244 N GLU A 153 9.454 -2.053 -3.998 1.00 0.00 N ATOM 1245 CA GLU A 153 8.912 -3.086 -4.880 1.00 0.00 C ATOM 1246 C GLU A 153 7.380 -3.206 -4.750 1.00 0.00 C ATOM 1247 O GLU A 153 6.828 -3.005 -3.664 1.00 0.00 O ATOM 1248 CB GLU A 153 9.609 -4.421 -4.565 1.00 0.00 C ATOM 1249 CG GLU A 153 9.486 -5.342 -5.776 1.00 0.00 C ATOM 1250 CD GLU A 153 10.362 -6.595 -5.688 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.296 -7.317 -4.661 1.00 0.00 O ATOM 1252 OE2 GLU A 153 11.094 -6.879 -6.669 1.00 0.00 O ATOM 0 H GLU A 153 9.168 -2.179 -3.027 1.00 0.00 H new ATOM 0 HA GLU A 153 9.109 -2.808 -5.915 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.659 -4.251 -4.326 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.155 -4.886 -3.690 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.445 -5.645 -5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.753 -4.785 -6.674 1.00 0.00 H new ATOM 1259 N PHE A 154 6.687 -3.546 -5.844 1.00 0.00 N ATOM 1260 CA PHE A 154 5.260 -3.899 -5.825 1.00 0.00 C ATOM 1261 C PHE A 154 5.028 -5.224 -5.082 1.00 0.00 C ATOM 1262 O PHE A 154 5.844 -6.143 -5.173 1.00 0.00 O ATOM 1263 CB PHE A 154 4.737 -3.981 -7.267 1.00 0.00 C ATOM 1264 CG PHE A 154 3.350 -4.582 -7.399 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.207 -3.820 -7.096 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.206 -5.926 -7.798 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.929 -4.396 -7.197 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.928 -6.500 -7.904 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.792 -5.734 -7.601 1.00 0.00 C ATOM 0 H PHE A 154 7.103 -3.584 -6.775 1.00 0.00 H new ATOM 0 HA PHE A 154 4.711 -3.125 -5.289 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.727 -2.978 -7.694 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.434 -4.573 -7.860 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.312 -2.791 -6.785 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.081 -6.517 -8.023 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.052 -3.810 -6.964 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.820 -7.528 -8.218 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.191 -6.175 -7.679 1.00 0.00 H new ATOM 1279 N VAL A 155 3.901 -5.338 -4.372 1.00 0.00 N ATOM 1280 CA VAL A 155 3.585 -6.482 -3.497 1.00 0.00 C ATOM 1281 C VAL A 155 2.337 -7.248 -3.938 1.00 0.00 C ATOM 1282 O VAL A 155 2.399 -8.474 -4.060 1.00 0.00 O ATOM 1283 CB VAL A 155 3.516 -5.990 -2.038 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.871 -6.941 -1.027 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.943 -5.699 -1.569 1.00 0.00 C ATOM 0 H VAL A 155 3.168 -4.629 -4.386 1.00 0.00 H new ATOM 0 HA VAL A 155 4.385 -7.218 -3.577 1.00 0.00 H new ATOM 0 HB VAL A 155 2.867 -5.114 -2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.882 -6.483 -0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.841 -7.142 -1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.430 -7.876 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.922 -5.348 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.539 -6.609 -1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.385 -4.932 -2.204 1.00 0.00 H new ATOM 1295 N GLY A 156 1.221 -6.560 -4.201 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.041 -7.194 -4.606 1.00 0.00 C ATOM 1297 C GLY A 156 -1.282 -6.319 -4.391 1.00 0.00 C ATOM 1298 O GLY A 156 -1.194 -5.215 -3.843 1.00 0.00 O ATOM 0 H GLY A 156 1.166 -5.543 -4.139 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.022 -7.462 -5.661 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.164 -8.122 -4.048 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.442 -6.829 -4.813 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.764 -6.315 -4.442 1.00 0.00 C ATOM 1304 C GLY A 157 -4.328 -6.943 -3.157 1.00 0.00 C ATOM 1305 O GLY A 157 -3.645 -7.680 -2.445 1.00 0.00 O ATOM 0 H GLY A 157 -2.489 -7.633 -5.439 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.701 -5.235 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.459 -6.498 -5.262 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.589 -6.631 -2.838 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.195 -6.920 -1.529 1.00 0.00 C ATOM 1311 C LEU A 158 -6.344 -8.432 -1.234 1.00 0.00 C ATOM 1312 O LEU A 158 -6.049 -8.886 -0.126 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.512 -6.117 -1.445 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.272 -6.093 -0.103 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.214 -7.284 0.056 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.353 -5.974 1.114 1.00 0.00 C ATOM 0 H LEU A 158 -6.225 -6.166 -3.486 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.529 -6.597 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.290 -5.086 -1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.189 -6.510 -2.203 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.875 -5.185 -0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.724 -7.219 1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.951 -7.275 -0.747 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.641 -8.210 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.953 -5.963 2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.671 -6.824 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.779 -5.050 1.047 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.722 -9.236 -2.229 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.783 -10.700 -2.110 1.00 0.00 C ATOM 1330 C ASP A 159 -5.408 -11.317 -1.791 1.00 0.00 C ATOM 1331 O ASP A 159 -5.311 -12.226 -0.969 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.348 -11.281 -3.411 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.855 -12.718 -3.272 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.620 -13.009 -2.323 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.577 -13.558 -4.160 1.00 0.00 O ATOM 0 H ASP A 159 -6.997 -8.890 -3.148 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.437 -10.950 -1.274 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.165 -10.648 -3.757 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.575 -11.250 -4.179 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.342 -10.776 -2.388 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.955 -11.242 -2.210 1.00 0.00 C ATOM 1342 C ILE A 160 -2.405 -10.897 -0.823 1.00 0.00 C ATOM 1343 O ILE A 160 -1.903 -11.781 -0.130 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.050 -10.696 -3.341 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.494 -11.187 -4.737 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.567 -11.035 -3.104 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.477 -12.708 -4.937 1.00 0.00 C ATOM 0 H ILE A 160 -4.417 -9.983 -3.025 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.958 -12.330 -2.276 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.161 -9.612 -3.318 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.504 -10.824 -4.926 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.846 -10.732 -5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.033 -10.634 -3.921 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.239 -10.595 -2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.444 -12.117 -3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -2.805 -12.946 -5.949 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.465 -13.083 -4.786 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.149 -13.177 -4.218 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.528 -9.643 -0.368 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.987 -9.237 0.952 1.00 0.00 C ATOM 1361 C VAL A 161 -2.648 -10.005 2.096 1.00 0.00 C ATOM 1362 O VAL A 161 -1.979 -10.381 3.055 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.074 -7.722 1.208 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.340 -6.931 0.121 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.502 -7.185 1.309 1.00 0.00 C ATOM 0 H VAL A 161 -2.991 -8.894 -0.882 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.928 -9.495 0.921 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.597 -7.582 2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.420 -5.864 0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.289 -7.220 0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.788 -7.145 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.475 -6.110 1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.032 -7.383 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.019 -7.678 2.132 1.00 0.00 H new ATOM 1375 N THR A 162 -3.941 -10.301 1.965 1.00 0.00 N ATOM 1376 CA THR A 162 -4.702 -11.100 2.938 1.00 0.00 C ATOM 1377 C THR A 162 -4.360 -12.591 2.862 1.00 0.00 C ATOM 1378 O THR A 162 -4.148 -13.199 3.912 1.00 0.00 O ATOM 1379 CB THR A 162 -6.213 -10.863 2.812 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.647 -11.030 1.482 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.612 -9.450 3.230 1.00 0.00 C ATOM 0 H THR A 162 -4.501 -9.991 1.171 1.00 0.00 H new ATOM 0 HA THR A 162 -4.398 -10.756 3.927 1.00 0.00 H new ATOM 0 HB THR A 162 -6.679 -11.595 3.472 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.451 -10.218 0.970 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.690 -9.330 3.124 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.329 -9.285 4.270 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.102 -8.725 2.596 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.178 -13.173 1.663 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.592 -14.517 1.494 1.00 0.00 C ATOM 1391 C LYS A 163 -2.242 -14.639 2.198 1.00 0.00 C ATOM 1392 O LYS A 163 -2.045 -15.581 2.970 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.421 -14.855 -0.005 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.389 -15.931 -0.505 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.766 -15.440 -0.958 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.591 -14.844 0.183 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.007 -14.701 -0.210 1.00 0.00 N ATOM 0 H LYS A 163 -4.433 -12.725 0.783 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.283 -15.225 1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.564 -13.948 -0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.398 -15.189 -0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -3.920 -16.454 -1.338 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.530 -16.662 0.291 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.640 -14.690 -1.739 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.315 -16.271 -1.401 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.516 -15.483 1.063 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.186 -13.871 0.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.576 -14.457 0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.095 -13.948 -0.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.348 -15.598 -0.611 1.00 0.00 H new ATOM 1411 N MET A 164 -1.350 -13.670 1.983 1.00 0.00 N ATOM 1412 CA MET A 164 -0.030 -13.613 2.608 1.00 0.00 C ATOM 1413 C MET A 164 -0.101 -13.382 4.130 1.00 0.00 C ATOM 1414 O MET A 164 0.765 -13.877 4.845 1.00 0.00 O ATOM 1415 CB MET A 164 0.813 -12.522 1.933 1.00 0.00 C ATOM 1416 CG MET A 164 1.240 -12.817 0.492 1.00 0.00 C ATOM 1417 SD MET A 164 2.189 -11.470 -0.284 1.00 0.00 S ATOM 1418 CE MET A 164 3.609 -11.294 0.843 1.00 0.00 C ATOM 0 H MET A 164 -1.531 -12.886 1.355 1.00 0.00 H new ATOM 0 HA MET A 164 0.443 -14.585 2.466 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.246 -11.591 1.942 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.708 -12.356 2.532 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.841 -13.726 0.480 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.351 -13.015 -0.107 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.509 -11.087 0.264 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.425 -10.472 1.535 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.744 -12.218 1.405 1.00 0.00 H new ATOM 1428 N LEU A 165 -1.105 -12.664 4.655 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.335 -12.491 6.100 1.00 0.00 C ATOM 1430 C LEU A 165 -1.692 -13.822 6.774 1.00 0.00 C ATOM 1431 O LEU A 165 -1.010 -14.246 7.708 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.432 -11.430 6.318 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.324 -10.634 7.633 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.399 -9.549 7.644 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.505 -11.478 8.893 1.00 0.00 C ATOM 0 H LEU A 165 -1.792 -12.178 4.079 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.414 -12.144 6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.407 -10.728 5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.403 -11.924 6.290 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.313 -10.227 7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.332 -8.979 8.571 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.250 -8.881 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.383 -10.011 7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.414 -10.842 9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.491 -11.943 8.881 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.739 -12.253 8.925 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.703 -14.524 6.253 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.090 -15.861 6.743 1.00 0.00 C ATOM 1449 C GLU A 166 -1.934 -16.865 6.629 1.00 0.00 C ATOM 1450 O GLU A 166 -1.709 -17.684 7.521 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.292 -16.396 5.950 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.548 -15.556 6.179 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.812 -16.289 5.728 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -7.230 -17.278 6.376 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.431 -15.861 4.721 1.00 0.00 O ATOM 0 H GLU A 166 -3.278 -14.187 5.481 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.355 -15.751 7.795 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.050 -16.405 4.887 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.488 -17.428 6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.630 -15.307 7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.460 -14.615 5.636 1.00 0.00 H new ATOM 1462 N SER A 167 -1.161 -16.751 5.551 1.00 0.00 N ATOM 1463 CA SER A 167 0.038 -17.553 5.283 1.00 0.00 C ATOM 1464 C SER A 167 1.280 -17.132 6.094 1.00 0.00 C ATOM 1465 O SER A 167 2.352 -17.716 5.943 1.00 0.00 O ATOM 1466 CB SER A 167 0.328 -17.498 3.785 1.00 0.00 C ATOM 1467 OG SER A 167 1.158 -18.566 3.387 1.00 0.00 O ATOM 0 H SER A 167 -1.356 -16.075 4.812 1.00 0.00 H new ATOM 0 HA SER A 167 -0.174 -18.572 5.607 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.609 -17.535 3.229 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.807 -16.550 3.539 1.00 0.00 H new ATOM 0 HG SER A 167 2.011 -18.212 3.058 1.00 0.00 H new ATOM 1473 N GLY A 168 1.196 -16.077 6.910 1.00 0.00 N ATOM 1474 CA GLY A 168 2.325 -15.482 7.638 1.00 0.00 C ATOM 1475 C GLY A 168 3.330 -14.715 6.763 1.00 0.00 C ATOM 1476 O GLY A 168 3.960 -13.783 7.251 1.00 0.00 O ATOM 0 H GLY A 168 0.314 -15.597 7.089 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.932 -14.803 8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.856 -16.274 8.165 1.00 0.00 H new ATOM 1480 N ASP A 169 3.444 -15.027 5.468 1.00 0.00 N ATOM 1481 CA ASP A 169 4.333 -14.398 4.482 1.00 0.00 C ATOM 1482 C ASP A 169 4.341 -12.850 4.502 1.00 0.00 C ATOM 1483 O ASP A 169 5.394 -12.237 4.315 1.00 0.00 O ATOM 1484 CB ASP A 169 3.891 -14.860 3.086 1.00 0.00 C ATOM 1485 CG ASP A 169 4.234 -16.319 2.764 1.00 0.00 C ATOM 1486 OD1 ASP A 169 5.439 -16.636 2.628 1.00 0.00 O ATOM 1487 OD2 ASP A 169 3.306 -17.147 2.589 1.00 0.00 O ATOM 0 H ASP A 169 2.884 -15.772 5.053 1.00 0.00 H new ATOM 0 HA ASP A 169 5.346 -14.707 4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.813 -14.724 2.996 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.357 -14.217 2.339 1.00 0.00 H new ATOM 1492 N LEU A 170 3.193 -12.205 4.745 1.00 0.00 N ATOM 1493 CA LEU A 170 3.072 -10.738 4.809 1.00 0.00 C ATOM 1494 C LEU A 170 3.797 -10.177 6.036 1.00 0.00 C ATOM 1495 O LEU A 170 4.581 -9.237 5.927 1.00 0.00 O ATOM 1496 CB LEU A 170 1.574 -10.376 4.806 1.00 0.00 C ATOM 1497 CG LEU A 170 1.147 -8.903 4.645 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.066 -8.192 5.990 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.026 -8.111 3.678 1.00 0.00 C ATOM 0 H LEU A 170 2.310 -12.690 4.905 1.00 0.00 H new ATOM 0 HA LEU A 170 3.551 -10.285 3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.103 -10.942 4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.149 -10.738 5.742 1.00 0.00 H new ATOM 0 HG LEU A 170 0.151 -8.940 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.762 -7.156 5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.335 -8.694 6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.043 -8.216 6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.665 -7.084 3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.055 -8.113 4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.986 -8.570 2.690 1.00 0.00 H new ATOM 1511 N LYS A 171 3.580 -10.812 7.191 1.00 0.00 N ATOM 1512 CA LYS A 171 4.285 -10.527 8.444 1.00 0.00 C ATOM 1513 C LYS A 171 5.776 -10.865 8.313 1.00 0.00 C ATOM 1514 O LYS A 171 6.621 -10.100 8.776 1.00 0.00 O ATOM 1515 CB LYS A 171 3.628 -11.321 9.589 1.00 0.00 C ATOM 1516 CG LYS A 171 2.147 -10.972 9.825 1.00 0.00 C ATOM 1517 CD LYS A 171 1.457 -11.924 10.817 1.00 0.00 C ATOM 1518 CE LYS A 171 1.976 -11.773 12.252 1.00 0.00 C ATOM 1519 NZ LYS A 171 1.352 -12.773 13.149 1.00 0.00 N ATOM 0 H LYS A 171 2.891 -11.558 7.283 1.00 0.00 H new ATOM 0 HA LYS A 171 4.212 -9.463 8.669 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.709 -12.386 9.372 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.184 -11.140 10.509 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.075 -9.951 10.200 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.616 -11.000 8.873 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.383 -11.738 10.803 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.606 -12.953 10.489 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.059 -11.893 12.265 1.00 0.00 H new ATOM 0 HE3 LYS A 171 1.762 -10.768 12.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 1.719 -12.651 14.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 0.320 -12.641 13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.578 -13.731 12.812 1.00 0.00 H new ATOM 1533 N LYS A 172 6.107 -11.949 7.600 1.00 0.00 N ATOM 1534 CA LYS A 172 7.479 -12.434 7.405 1.00 0.00 C ATOM 1535 C LYS A 172 8.349 -11.420 6.657 1.00 0.00 C ATOM 1536 O LYS A 172 9.488 -11.189 7.055 1.00 0.00 O ATOM 1537 CB LYS A 172 7.421 -13.799 6.702 1.00 0.00 C ATOM 1538 CG LYS A 172 8.744 -14.568 6.811 1.00 0.00 C ATOM 1539 CD LYS A 172 8.679 -15.958 6.160 1.00 0.00 C ATOM 1540 CE LYS A 172 7.658 -16.883 6.839 1.00 0.00 C ATOM 1541 NZ LYS A 172 7.736 -18.256 6.293 1.00 0.00 N ATOM 0 H LYS A 172 5.410 -12.528 7.131 1.00 0.00 H new ATOM 0 HA LYS A 172 7.961 -12.558 8.375 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.620 -14.396 7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.174 -13.653 5.650 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.537 -13.987 6.339 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.011 -14.676 7.862 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.421 -15.850 5.107 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.665 -16.420 6.201 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.841 -16.905 7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.652 -16.488 6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.036 -18.859 6.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.538 -18.235 5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.689 -18.640 6.453 1.00 0.00 H new ATOM 1555 N MET A 173 7.804 -10.723 5.656 1.00 0.00 N ATOM 1556 CA MET A 173 8.547 -9.691 4.934 1.00 0.00 C ATOM 1557 C MET A 173 9.003 -8.531 5.833 1.00 0.00 C ATOM 1558 O MET A 173 10.082 -7.982 5.620 1.00 0.00 O ATOM 1559 CB MET A 173 7.713 -9.169 3.759 1.00 0.00 C ATOM 1560 CG MET A 173 8.554 -9.092 2.481 1.00 0.00 C ATOM 1561 SD MET A 173 8.414 -7.556 1.536 1.00 0.00 S ATOM 1562 CE MET A 173 6.652 -7.613 1.152 1.00 0.00 C ATOM 0 H MET A 173 6.848 -10.857 5.328 1.00 0.00 H new ATOM 0 HA MET A 173 9.456 -10.160 4.558 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.857 -9.824 3.597 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.318 -8.182 3.999 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.601 -9.238 2.748 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.272 -9.922 1.833 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.382 -6.745 0.551 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.430 -8.523 0.594 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.077 -7.606 2.078 1.00 0.00 H new ATOM 1572 N LEU A 174 8.222 -8.181 6.862 1.00 0.00 N ATOM 1573 CA LEU A 174 8.520 -7.070 7.772 1.00 0.00 C ATOM 1574 C LEU A 174 9.788 -7.336 8.591 1.00 0.00 C ATOM 1575 O LEU A 174 10.674 -6.483 8.641 1.00 0.00 O ATOM 1576 CB LEU A 174 7.339 -6.847 8.730 1.00 0.00 C ATOM 1577 CG LEU A 174 5.972 -6.616 8.066 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.904 -6.679 9.150 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.891 -5.268 7.349 1.00 0.00 C ATOM 0 H LEU A 174 7.355 -8.668 7.088 1.00 0.00 H new ATOM 0 HA LEU A 174 8.683 -6.180 7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 174 7.261 -7.713 9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.565 -5.987 9.361 1.00 0.00 H new ATOM 0 HG LEU A 174 5.821 -7.388 7.311 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.923 -6.518 8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.929 -7.658 9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.095 -5.906 9.895 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.905 -5.155 6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.056 -4.464 8.066 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.654 -5.223 6.572 1.00 0.00 H new ATOM 1591 N ARG A 175 9.898 -8.532 9.189 1.00 0.00 N ATOM 1592 CA ARG A 175 11.085 -8.961 9.962 1.00 0.00 C ATOM 1593 C ARG A 175 12.320 -9.160 9.084 1.00 0.00 C ATOM 1594 O ARG A 175 13.452 -8.999 9.536 1.00 0.00 O ATOM 1595 CB ARG A 175 10.740 -10.214 10.790 1.00 0.00 C ATOM 1596 CG ARG A 175 11.057 -11.560 10.124 1.00 0.00 C ATOM 1597 CD ARG A 175 10.590 -12.761 10.950 1.00 0.00 C ATOM 1598 NE ARG A 175 10.836 -14.007 10.206 1.00 0.00 N ATOM 1599 CZ ARG A 175 10.571 -15.238 10.591 1.00 0.00 C ATOM 1600 NH1 ARG A 175 10.095 -15.545 11.760 1.00 0.00 N ATOM 1601 NH2 ARG A 175 10.797 -16.217 9.773 1.00 0.00 N ATOM 0 H ARG A 175 9.163 -9.238 9.152 1.00 0.00 H new ATOM 0 HA ARG A 175 11.353 -8.158 10.649 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.279 -10.162 11.736 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.676 -10.189 11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.583 -11.594 9.143 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.132 -11.634 9.961 1.00 0.00 H new ATOM 0 HD2 ARG A 175 11.119 -12.786 11.903 1.00 0.00 H new ATOM 0 HD3 ARG A 175 9.528 -12.666 11.177 1.00 0.00 H new ATOM 0 HE ARG A 175 11.261 -13.905 9.285 1.00 0.00 H new ATOM 0 HH11 ARG A 175 9.905 -14.811 12.442 1.00 0.00 H new ATOM 0 HH12 ARG A 175 9.911 -16.520 11.996 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.175 -16.029 8.845 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.597 -17.176 10.057 1.00 0.00 H new ATOM 1615 N ASP A 176 12.104 -9.501 7.817 1.00 0.00 N ATOM 1616 CA ASP A 176 13.167 -9.646 6.827 1.00 0.00 C ATOM 1617 C ASP A 176 13.743 -8.284 6.417 1.00 0.00 C ATOM 1618 O ASP A 176 14.961 -8.100 6.397 1.00 0.00 O ATOM 1619 CB ASP A 176 12.624 -10.445 5.640 1.00 0.00 C ATOM 1620 CG ASP A 176 13.687 -11.265 4.914 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.506 -11.939 5.584 1.00 0.00 O ATOM 1622 OD2 ASP A 176 13.709 -11.236 3.664 1.00 0.00 O ATOM 0 H ASP A 176 11.173 -9.687 7.444 1.00 0.00 H new ATOM 0 HA ASP A 176 14.004 -10.196 7.258 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.839 -11.115 5.993 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.162 -9.757 4.932 1.00 0.00 H new ATOM 1627 N LYS A 177 12.859 -7.307 6.178 1.00 0.00 N ATOM 1628 CA LYS A 177 13.207 -5.941 5.746 1.00 0.00 C ATOM 1629 C LYS A 177 13.496 -4.954 6.885 1.00 0.00 C ATOM 1630 O LYS A 177 13.892 -3.814 6.619 1.00 0.00 O ATOM 1631 CB LYS A 177 12.121 -5.392 4.809 1.00 0.00 C ATOM 1632 CG LYS A 177 12.363 -5.730 3.325 1.00 0.00 C ATOM 1633 CD LYS A 177 12.764 -7.188 3.072 1.00 0.00 C ATOM 1634 CE LYS A 177 12.666 -7.523 1.584 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.098 -8.911 1.315 1.00 0.00 N ATOM 0 H LYS A 177 11.854 -7.445 6.282 1.00 0.00 H new ATOM 0 HA LYS A 177 14.153 -6.034 5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.154 -5.793 5.112 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.067 -4.309 4.923 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.456 -5.511 2.761 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.145 -5.077 2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.782 -7.357 3.422 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.117 -7.853 3.643 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.639 -7.388 1.246 1.00 0.00 H new ATOM 0 HE3 LYS A 177 13.284 -6.831 1.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.020 -9.108 0.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.086 -9.032 1.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.492 -9.572 1.843 1.00 0.00 H new ATOM 1649 N GLY A 178 13.278 -5.350 8.139 1.00 0.00 N ATOM 1650 CA GLY A 178 13.518 -4.496 9.308 1.00 0.00 C ATOM 1651 C GLY A 178 12.454 -3.420 9.583 1.00 0.00 C ATOM 1652 O GLY A 178 12.813 -2.307 9.973 1.00 0.00 O ATOM 0 H GLY A 178 12.928 -6.278 8.376 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.599 -5.133 10.189 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.482 -4.003 9.182 1.00 0.00 H new ATOM 1656 N ILE A 179 11.170 -3.696 9.322 1.00 0.00 N ATOM 1657 CA ILE A 179 10.061 -2.720 9.400 1.00 0.00 C ATOM 1658 C ILE A 179 9.334 -2.772 10.757 1.00 0.00 C ATOM 1659 O ILE A 179 9.122 -3.846 11.326 1.00 0.00 O ATOM 1660 CB ILE A 179 9.102 -2.907 8.197 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.877 -2.616 6.889 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.847 -2.010 8.286 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.111 -2.975 5.615 1.00 0.00 C ATOM 0 H ILE A 179 10.859 -4.627 9.043 1.00 0.00 H new ATOM 0 HA ILE A 179 10.481 -1.716 9.336 1.00 0.00 H new ATOM 0 HB ILE A 179 8.746 -3.937 8.210 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.133 -1.557 6.859 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.815 -3.171 6.904 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.213 -2.184 7.417 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.293 -2.249 9.193 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.149 -0.963 8.311 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.723 -2.741 4.744 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.878 -4.040 5.619 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.185 -2.401 5.573 1.00 0.00 H new ATOM 1675 N THR A 180 8.917 -1.601 11.253 1.00 0.00 N ATOM 1676 CA THR A 180 8.145 -1.427 12.493 1.00 0.00 C ATOM 1677 C THR A 180 6.832 -2.200 12.465 1.00 0.00 C ATOM 1678 O THR A 180 6.023 -2.020 11.558 1.00 0.00 O ATOM 1679 CB THR A 180 7.869 0.064 12.771 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.350 0.237 14.073 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.889 0.774 11.833 1.00 0.00 C ATOM 0 H THR A 180 9.114 -0.716 10.786 1.00 0.00 H new ATOM 0 HA THR A 180 8.756 -1.832 13.300 1.00 0.00 H new ATOM 0 HB THR A 180 8.850 0.515 12.618 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.182 1.189 14.234 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.784 1.815 12.137 1.00 0.00 H new ATOM 0 HG22 THR A 180 7.267 0.731 10.812 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.918 0.282 11.881 1.00 0.00 H new ATOM 1689 N CYS A 181 6.607 -3.061 13.456 1.00 0.00 N ATOM 1690 CA CYS A 181 5.356 -3.785 13.628 1.00 0.00 C ATOM 1691 C CYS A 181 5.219 -4.405 15.028 1.00 0.00 C ATOM 1692 O CYS A 181 6.195 -4.517 15.785 1.00 0.00 O ATOM 1693 CB CYS A 181 5.254 -4.863 12.538 1.00 0.00 C ATOM 1694 SG CYS A 181 6.671 -5.993 12.535 1.00 0.00 S ATOM 0 H CYS A 181 7.302 -3.276 14.171 1.00 0.00 H new ATOM 0 HA CYS A 181 4.534 -3.076 13.531 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.338 -5.436 12.684 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.177 -4.382 11.563 1.00 0.00 H new ATOM 0 HG CYS A 181 7.729 -5.361 12.120 1.00 0.00 H new ATOM 1700 N ARG A 182 3.998 -4.866 15.327 1.00 0.00 N ATOM 1701 CA ARG A 182 3.647 -5.799 16.416 1.00 0.00 C ATOM 1702 C ARG A 182 4.511 -7.069 16.422 1.00 0.00 C ATOM 1703 O ARG A 182 5.238 -7.357 15.472 1.00 0.00 O ATOM 1704 CB ARG A 182 2.154 -6.154 16.276 1.00 0.00 C ATOM 1705 CG ARG A 182 1.229 -5.028 16.773 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.234 -5.420 16.539 1.00 0.00 C ATOM 1707 NE ARG A 182 -1.184 -4.483 17.172 1.00 0.00 N ATOM 1708 CZ ARG A 182 -1.828 -4.646 18.316 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -1.607 -5.636 19.132 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.750 -3.819 18.702 1.00 0.00 N ATOM 0 H ARG A 182 3.179 -4.585 14.788 1.00 0.00 H new ATOM 0 HA ARG A 182 3.842 -5.307 17.369 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.931 -6.367 15.230 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.946 -7.065 16.838 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.401 -4.844 17.834 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.455 -4.100 16.248 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.428 -5.459 15.467 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.404 -6.423 16.930 1.00 0.00 H new ATOM 0 HE ARG A 182 -1.364 -3.613 16.671 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -0.905 -6.339 18.902 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -2.136 -5.708 20.001 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.994 -3.019 18.118 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.231 -3.969 19.589 1.00 0.00 H new ATOM 1724 N ASP A 183 4.438 -7.832 17.506 1.00 0.00 N ATOM 1725 CA ASP A 183 5.127 -9.103 17.724 1.00 0.00 C ATOM 1726 C ASP A 183 4.944 -10.082 16.551 1.00 0.00 C ATOM 1727 O ASP A 183 3.834 -10.507 16.220 1.00 0.00 O ATOM 1728 CB ASP A 183 4.614 -9.737 19.022 1.00 0.00 C ATOM 1729 CG ASP A 183 5.298 -9.186 20.276 1.00 0.00 C ATOM 1730 OD1 ASP A 183 5.204 -7.957 20.519 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.911 -9.981 21.033 1.00 0.00 O ATOM 0 H ASP A 183 3.863 -7.566 18.305 1.00 0.00 H new ATOM 0 HA ASP A 183 6.194 -8.895 17.799 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.540 -9.571 19.100 1.00 0.00 H new ATOM 0 HB3 ASP A 183 4.767 -10.815 18.977 1.00 0.00 H new ATOM 1736 N LEU A 184 6.071 -10.440 15.943 1.00 0.00 N ATOM 1737 CA LEU A 184 6.235 -11.505 14.939 1.00 0.00 C ATOM 1738 C LEU A 184 6.013 -12.913 15.497 1.00 0.00 C ATOM 1739 O LEU A 184 5.643 -13.790 14.688 1.00 0.00 O ATOM 1740 CB LEU A 184 7.645 -11.424 14.307 1.00 0.00 C ATOM 1741 CG LEU A 184 7.946 -10.354 13.254 1.00 0.00 C ATOM 1742 CD1 LEU A 184 6.975 -10.395 12.077 1.00 0.00 C ATOM 1743 CD2 LEU A 184 8.002 -8.933 13.789 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.288 -13.172 16.696 1.00 0.00 O ATOM 0 H LEU A 184 6.953 -9.970 16.146 1.00 0.00 H new ATOM 0 HA LEU A 184 5.464 -11.335 14.188 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.359 -11.290 15.120 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.855 -12.393 13.855 1.00 0.00 H new ATOM 0 HG LEU A 184 8.948 -10.618 12.916 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.236 -9.615 11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.035 -11.368 11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.959 -10.231 12.437 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.220 -8.245 12.972 1.00 0.00 H new ATOM 0 HD22 LEU A 184 7.042 -8.674 14.235 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.784 -8.859 14.544 1.00 0.00 H new