USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 661 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 198 CYS SG : rot 180:sc= -0.263 USER MOD Set 1.2: A 218 CYS SG : rot 167:sc= -0.692 USER MOD Single : A 148 THR OG1 : rot -49:sc= 0.038 USER MOD Single : A 149 SER OG : rot 180:sc= -1.08 USER MOD Single : A 155 GLN : amide:sc= -2.68! C(o=-2.7!,f=-9.6!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot -29:sc= -4.34! USER MOD Single : A 169 TYR OH : rot 180:sc= -0.744 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 83:sc= -0.965 USER MOD Single : A 176 GLN : amide:sc=-0.00241 X(o=-0.0024,f=-0.0024) USER MOD Single : A 178 SER OG : rot 170:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.289 K(o=-0.29,f=-2.1!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc=-0.00674 X(o=-0.0067,f=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 ASN :FLIP amide:sc= -3.23! C(o=-4.8!,f=-3.2!) USER MOD Single : A 195 ASN : amide:sc= -6.31! C(o=-6.3!,f=-15!) USER MOD Single : A 199 LYS NZ :NH3+ -138:sc= -1.27 (180deg=-1.35) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl -170:sc= -0.0111 (180deg=-0.0831) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 HIS : no HD1:sc= -0.582 X(o=-0.58,f=-0.12) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 148 -14.014 8.252 5.704 1.00 0.00 N ATOM 2 CA THR A 148 -13.086 8.797 6.679 1.00 0.00 C ATOM 3 C THR A 148 -12.351 7.670 7.406 1.00 0.00 C ATOM 4 O THR A 148 -11.662 7.910 8.396 1.00 0.00 O ATOM 5 CB THR A 148 -13.870 9.717 7.618 1.00 0.00 C ATOM 6 OG1 THR A 148 -12.898 10.645 8.087 1.00 0.00 O ATOM 7 CG2 THR A 148 -14.340 8.996 8.884 1.00 0.00 C ATOM 0 HA THR A 148 -12.309 9.389 6.195 1.00 0.00 H new ATOM 0 HB THR A 148 -14.732 10.125 7.091 1.00 0.00 H new ATOM 0 HG1 THR A 148 -12.105 10.160 8.397 1.00 0.00 H new ATOM 0 HG21 THR A 148 -14.891 9.692 9.516 1.00 0.00 H new ATOM 0 HG22 THR A 148 -14.989 8.164 8.609 1.00 0.00 H new ATOM 0 HG23 THR A 148 -13.475 8.617 9.429 1.00 0.00 H new ATOM 15 N SER A 149 -12.524 6.462 6.887 1.00 0.00 N ATOM 16 CA SER A 149 -11.887 5.297 7.475 1.00 0.00 C ATOM 17 C SER A 149 -10.792 4.774 6.543 1.00 0.00 C ATOM 18 O SER A 149 -11.085 4.231 5.478 1.00 0.00 O ATOM 19 CB SER A 149 -12.910 4.196 7.762 1.00 0.00 C ATOM 20 OG SER A 149 -12.493 3.345 8.826 1.00 0.00 O ATOM 0 H SER A 149 -13.096 6.266 6.066 1.00 0.00 H new ATOM 0 HA SER A 149 -11.438 5.594 8.423 1.00 0.00 H new ATOM 0 HB2 SER A 149 -13.869 4.649 8.014 1.00 0.00 H new ATOM 0 HB3 SER A 149 -13.065 3.602 6.862 1.00 0.00 H new ATOM 0 HG SER A 149 -13.173 2.656 8.980 1.00 0.00 H new ATOM 26 N ILE A 150 -9.553 4.955 6.977 1.00 0.00 N ATOM 27 CA ILE A 150 -8.413 4.507 6.194 1.00 0.00 C ATOM 28 C ILE A 150 -8.096 3.054 6.550 1.00 0.00 C ATOM 29 O ILE A 150 -7.410 2.364 5.797 1.00 0.00 O ATOM 30 CB ILE A 150 -7.230 5.459 6.381 1.00 0.00 C ATOM 31 CG1 ILE A 150 -7.691 6.918 6.365 1.00 0.00 C ATOM 32 CG2 ILE A 150 -6.141 5.192 5.339 1.00 0.00 C ATOM 33 CD1 ILE A 150 -7.922 7.405 4.933 1.00 0.00 C ATOM 0 H ILE A 150 -9.313 5.405 7.860 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.647 4.531 5.130 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.792 5.270 7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.612 7.018 6.940 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.943 7.545 6.850 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.312 5.882 5.494 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.784 4.167 5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.551 5.336 4.339 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.249 8.445 4.951 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.993 7.326 4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.688 6.792 4.459 1.00 0.00 H new ATOM 45 N LEU A 151 -8.610 2.632 7.696 1.00 0.00 N ATOM 46 CA LEU A 151 -8.389 1.272 8.159 1.00 0.00 C ATOM 47 C LEU A 151 -9.048 0.294 7.187 1.00 0.00 C ATOM 48 O LEU A 151 -8.564 -0.822 7.000 1.00 0.00 O ATOM 49 CB LEU A 151 -8.864 1.117 9.605 1.00 0.00 C ATOM 50 CG LEU A 151 -10.242 1.697 9.926 1.00 0.00 C ATOM 51 CD1 LEU A 151 -11.184 0.612 10.452 1.00 0.00 C ATOM 52 CD2 LEU A 151 -10.130 2.878 10.891 1.00 0.00 C ATOM 0 H LEU A 151 -9.179 3.207 8.317 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.324 1.040 8.170 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.873 0.055 9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.132 1.590 10.259 1.00 0.00 H new ATOM 0 HG LEU A 151 -10.676 2.079 9.002 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.157 1.051 10.673 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -11.300 -0.166 9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.767 0.178 11.361 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.125 3.271 11.102 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.666 2.546 11.820 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.519 3.660 10.440 1.00 0.00 H new ATOM 64 N ASP A 152 -10.143 0.746 6.593 1.00 0.00 N ATOM 65 CA ASP A 152 -10.873 -0.077 5.644 1.00 0.00 C ATOM 66 C ASP A 152 -10.052 -0.220 4.361 1.00 0.00 C ATOM 67 O ASP A 152 -10.275 -1.142 3.577 1.00 0.00 O ATOM 68 CB ASP A 152 -12.214 0.563 5.278 1.00 0.00 C ATOM 69 CG ASP A 152 -13.239 -0.390 4.662 1.00 0.00 C ATOM 70 OD1 ASP A 152 -12.885 -1.455 4.132 1.00 0.00 O ATOM 71 OD2 ASP A 152 -14.466 0.001 4.741 1.00 0.00 O ATOM 0 H ASP A 152 -10.542 1.671 6.751 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.050 -1.048 6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.645 1.005 6.176 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -12.031 1.378 4.578 1.00 0.00 H new ATOM 77 N ILE A 153 -9.120 0.705 4.187 1.00 0.00 N ATOM 78 CA ILE A 153 -8.263 0.692 3.013 1.00 0.00 C ATOM 79 C ILE A 153 -7.142 -0.329 3.215 1.00 0.00 C ATOM 80 O ILE A 153 -6.032 0.032 3.602 1.00 0.00 O ATOM 81 CB ILE A 153 -7.760 2.103 2.702 1.00 0.00 C ATOM 82 CG1 ILE A 153 -8.905 3.002 2.232 1.00 0.00 C ATOM 83 CG2 ILE A 153 -6.609 2.066 1.694 1.00 0.00 C ATOM 84 CD1 ILE A 153 -10.068 2.977 3.225 1.00 0.00 C ATOM 0 H ILE A 153 -8.939 1.468 4.839 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.826 0.377 2.134 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.368 2.536 3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -8.545 4.024 2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -9.252 2.672 1.253 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.271 3.082 1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.784 1.484 2.105 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.952 1.606 0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -10.867 3.625 2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -10.442 1.958 3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -9.724 3.331 4.197 1.00 0.00 H new ATOM 96 N ARG A 154 -7.473 -1.584 2.942 1.00 0.00 N ATOM 97 CA ARG A 154 -6.508 -2.659 3.089 1.00 0.00 C ATOM 98 C ARG A 154 -6.435 -3.486 1.804 1.00 0.00 C ATOM 99 O ARG A 154 -7.261 -3.321 0.908 1.00 0.00 O ATOM 100 CB ARG A 154 -6.877 -3.576 4.257 1.00 0.00 C ATOM 101 CG ARG A 154 -8.076 -4.458 3.903 1.00 0.00 C ATOM 102 CD ARG A 154 -8.944 -4.725 5.134 1.00 0.00 C ATOM 103 NE ARG A 154 -9.453 -6.113 5.104 1.00 0.00 N ATOM 104 CZ ARG A 154 -10.345 -6.612 5.985 1.00 0.00 C ATOM 105 NH1 ARG A 154 -10.838 -5.836 6.975 1.00 0.00 N ATOM 106 NH2 ARG A 154 -10.730 -7.869 5.865 1.00 0.00 N ATOM 0 H ARG A 154 -8.395 -1.879 2.620 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.537 -2.207 3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.024 -4.203 4.516 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.110 -2.975 5.136 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.673 -3.973 3.131 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -7.726 -5.403 3.488 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -8.362 -4.562 6.041 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -9.778 -4.024 5.160 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.108 -6.733 4.371 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -10.536 -4.865 7.060 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -11.512 -6.221 7.637 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -10.354 -8.448 5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -11.404 -8.261 6.523 1.00 0.00 H new ATOM 120 N GLN A 155 -5.438 -4.358 1.755 1.00 0.00 N ATOM 121 CA GLN A 155 -5.248 -5.212 0.595 1.00 0.00 C ATOM 122 C GLN A 155 -6.166 -6.432 0.677 1.00 0.00 C ATOM 123 O GLN A 155 -6.049 -7.241 1.596 1.00 0.00 O ATOM 124 CB GLN A 155 -3.783 -5.633 0.459 1.00 0.00 C ATOM 125 CG GLN A 155 -3.483 -6.859 1.326 1.00 0.00 C ATOM 126 CD GLN A 155 -3.822 -6.589 2.793 1.00 0.00 C ATOM 127 OE1 GLN A 155 -3.575 -5.520 3.327 1.00 0.00 O ATOM 128 NE2 GLN A 155 -4.399 -7.615 3.412 1.00 0.00 N ATOM 0 H GLN A 155 -4.754 -4.491 2.500 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.512 -4.645 -0.297 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.560 -5.857 -0.584 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.135 -4.808 0.753 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.059 -7.712 0.967 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -2.430 -7.124 1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -4.577 -8.482 2.905 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -4.663 -7.535 4.394 1.00 0.00 H new ATOM 137 N GLY A 156 -7.058 -6.530 -0.298 1.00 0.00 N ATOM 138 CA GLY A 156 -7.994 -7.639 -0.347 1.00 0.00 C ATOM 139 C GLY A 156 -7.371 -8.853 -1.039 1.00 0.00 C ATOM 140 O GLY A 156 -6.148 -8.963 -1.125 1.00 0.00 O ATOM 0 H GLY A 156 -7.152 -5.859 -1.060 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -8.297 -7.909 0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -8.895 -7.335 -0.879 1.00 0.00 H new ATOM 144 N PRO A 157 -8.261 -9.758 -1.526 1.00 0.00 N ATOM 145 CA PRO A 157 -7.811 -10.961 -2.205 1.00 0.00 C ATOM 146 C PRO A 157 -7.315 -10.639 -3.616 1.00 0.00 C ATOM 147 O PRO A 157 -6.112 -10.522 -3.844 1.00 0.00 O ATOM 148 CB PRO A 157 -9.013 -11.891 -2.196 1.00 0.00 C ATOM 149 CG PRO A 157 -10.221 -11.009 -1.929 1.00 0.00 C ATOM 150 CD PRO A 157 -9.716 -9.661 -1.440 1.00 0.00 C ATOM 0 HA PRO A 157 -6.959 -11.429 -1.712 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -9.112 -12.410 -3.149 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -8.910 -12.655 -1.426 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -10.813 -10.888 -2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -10.870 -11.467 -1.183 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -10.096 -8.848 -2.058 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -10.040 -9.463 -0.418 1.00 0.00 H new ATOM 158 N LYS A 158 -8.267 -10.504 -4.527 1.00 0.00 N ATOM 159 CA LYS A 158 -7.942 -10.197 -5.910 1.00 0.00 C ATOM 160 C LYS A 158 -7.611 -8.709 -6.034 1.00 0.00 C ATOM 161 O LYS A 158 -7.089 -8.269 -7.058 1.00 0.00 O ATOM 162 CB LYS A 158 -9.067 -10.658 -6.840 1.00 0.00 C ATOM 163 CG LYS A 158 -8.703 -10.409 -8.305 1.00 0.00 C ATOM 164 CD LYS A 158 -9.766 -9.553 -8.997 1.00 0.00 C ATOM 165 CE LYS A 158 -10.142 -10.140 -10.359 1.00 0.00 C ATOM 166 NZ LYS A 158 -11.328 -9.449 -10.911 1.00 0.00 N ATOM 0 H LYS A 158 -9.264 -10.602 -4.335 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.055 -10.747 -6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.260 -11.719 -6.685 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.987 -10.127 -6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.735 -9.911 -8.363 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.603 -11.362 -8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.653 -9.489 -8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.393 -8.537 -9.125 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.303 -10.042 -11.048 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.349 -11.205 -10.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.570 -9.859 -11.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.131 -9.564 -10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.118 -8.437 -11.026 1.00 0.00 H new ATOM 180 N GLU A 159 -7.928 -7.975 -4.978 1.00 0.00 N ATOM 181 CA GLU A 159 -7.672 -6.546 -4.956 1.00 0.00 C ATOM 182 C GLU A 159 -6.165 -6.276 -5.003 1.00 0.00 C ATOM 183 O GLU A 159 -5.437 -6.634 -4.077 1.00 0.00 O ATOM 184 CB GLU A 159 -8.307 -5.894 -3.726 1.00 0.00 C ATOM 185 CG GLU A 159 -8.188 -4.369 -3.792 1.00 0.00 C ATOM 186 CD GLU A 159 -8.086 -3.766 -2.389 1.00 0.00 C ATOM 187 OE1 GLU A 159 -7.185 -4.134 -1.621 1.00 0.00 O ATOM 188 OE2 GLU A 159 -8.987 -2.886 -2.107 1.00 0.00 O ATOM 0 H GLU A 159 -8.360 -8.344 -4.131 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.130 -6.101 -5.840 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.357 -6.178 -3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.820 -6.262 -2.823 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.309 -4.094 -4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.054 -3.955 -4.308 1.00 0.00 H new ATOM 196 N PRO A 160 -5.732 -5.631 -6.118 1.00 0.00 N ATOM 197 CA PRO A 160 -4.326 -5.310 -6.298 1.00 0.00 C ATOM 198 C PRO A 160 -3.916 -4.130 -5.415 1.00 0.00 C ATOM 199 O PRO A 160 -4.751 -3.549 -4.722 1.00 0.00 O ATOM 200 CB PRO A 160 -4.176 -5.021 -7.783 1.00 0.00 C ATOM 201 CG PRO A 160 -5.577 -4.736 -8.297 1.00 0.00 C ATOM 202 CD PRO A 160 -6.565 -5.193 -7.234 1.00 0.00 C ATOM 0 HA PRO A 160 -3.666 -6.123 -5.995 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -3.518 -4.168 -7.950 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -3.735 -5.871 -8.303 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -5.700 -3.672 -8.501 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -5.754 -5.263 -9.235 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -7.230 -4.382 -6.937 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -7.194 -6.004 -7.601 1.00 0.00 H new ATOM 210 N PHE A 161 -2.631 -3.810 -5.468 1.00 0.00 N ATOM 211 CA PHE A 161 -2.100 -2.710 -4.682 1.00 0.00 C ATOM 212 C PHE A 161 -2.605 -1.365 -5.210 1.00 0.00 C ATOM 213 O PHE A 161 -2.701 -0.396 -4.458 1.00 0.00 O ATOM 214 CB PHE A 161 -0.578 -2.758 -4.815 1.00 0.00 C ATOM 215 CG PHE A 161 0.161 -1.825 -3.854 1.00 0.00 C ATOM 216 CD1 PHE A 161 0.000 -1.965 -2.512 1.00 0.00 C ATOM 217 CD2 PHE A 161 0.982 -0.855 -4.342 1.00 0.00 C ATOM 218 CE1 PHE A 161 0.684 -1.101 -1.618 1.00 0.00 C ATOM 219 CE2 PHE A 161 1.668 0.009 -3.450 1.00 0.00 C ATOM 220 CZ PHE A 161 1.505 -0.131 -2.106 1.00 0.00 C ATOM 0 H PHE A 161 -1.942 -4.294 -6.044 1.00 0.00 H new ATOM 0 HA PHE A 161 -2.420 -2.806 -3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -0.241 -3.780 -4.644 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -0.305 -2.499 -5.838 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -0.650 -2.736 -2.125 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.111 -0.743 -5.408 1.00 0.00 H new ATOM 0 HE1 PHE A 161 0.553 -1.213 -0.552 1.00 0.00 H new ATOM 0 HE2 PHE A 161 2.320 0.778 -3.838 1.00 0.00 H new ATOM 0 HZ PHE A 161 2.027 0.527 -1.427 1.00 0.00 H new ATOM 230 N ARG A 162 -2.913 -1.349 -6.498 1.00 0.00 N ATOM 231 CA ARG A 162 -3.405 -0.139 -7.136 1.00 0.00 C ATOM 232 C ARG A 162 -4.732 0.291 -6.506 1.00 0.00 C ATOM 233 O ARG A 162 -4.936 1.470 -6.226 1.00 0.00 O ATOM 234 CB ARG A 162 -3.606 -0.350 -8.637 1.00 0.00 C ATOM 235 CG ARG A 162 -3.157 0.880 -9.428 1.00 0.00 C ATOM 236 CD ARG A 162 -2.764 0.499 -10.857 1.00 0.00 C ATOM 237 NE ARG A 162 -3.889 0.770 -11.781 1.00 0.00 N ATOM 238 CZ ARG A 162 -3.781 0.767 -13.127 1.00 0.00 C ATOM 239 NH1 ARG A 162 -2.597 0.504 -13.718 1.00 0.00 N ATOM 240 NH2 ARG A 162 -4.852 1.024 -13.855 1.00 0.00 N ATOM 0 H ARG A 162 -2.832 -2.155 -7.118 1.00 0.00 H new ATOM 0 HA ARG A 162 -2.658 0.641 -6.988 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -3.041 -1.223 -8.964 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.657 -0.555 -8.842 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.961 1.615 -9.452 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -2.311 1.350 -8.927 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -1.885 1.066 -11.165 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.494 -0.556 -10.900 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.803 0.972 -11.375 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -1.775 0.305 -13.147 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.524 0.504 -14.735 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.743 1.221 -13.399 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.788 1.026 -14.873 1.00 0.00 H new ATOM 254 N ASP A 163 -5.599 -0.691 -6.301 1.00 0.00 N ATOM 255 CA ASP A 163 -6.900 -0.429 -5.710 1.00 0.00 C ATOM 256 C ASP A 163 -6.714 0.039 -4.265 1.00 0.00 C ATOM 257 O ASP A 163 -7.486 0.858 -3.771 1.00 0.00 O ATOM 258 CB ASP A 163 -7.760 -1.695 -5.690 1.00 0.00 C ATOM 259 CG ASP A 163 -8.732 -1.832 -6.863 1.00 0.00 C ATOM 260 OD1 ASP A 163 -8.317 -1.976 -8.022 1.00 0.00 O ATOM 261 OD2 ASP A 163 -9.981 -1.789 -6.545 1.00 0.00 O ATOM 0 H ASP A 163 -5.425 -1.669 -6.534 1.00 0.00 H new ATOM 0 HA ASP A 163 -7.396 0.335 -6.309 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.102 -2.564 -5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.330 -1.715 -4.761 1.00 0.00 H new ATOM 267 N TYR A 164 -5.685 -0.503 -3.630 1.00 0.00 N ATOM 268 CA TYR A 164 -5.388 -0.151 -2.252 1.00 0.00 C ATOM 269 C TYR A 164 -4.933 1.305 -2.144 1.00 0.00 C ATOM 270 O TYR A 164 -5.355 2.027 -1.242 1.00 0.00 O ATOM 271 CB TYR A 164 -4.240 -1.066 -1.821 1.00 0.00 C ATOM 272 CG TYR A 164 -3.879 -0.956 -0.338 1.00 0.00 C ATOM 273 CD1 TYR A 164 -3.398 0.234 0.170 1.00 0.00 C ATOM 274 CD2 TYR A 164 -4.035 -2.048 0.492 1.00 0.00 C ATOM 275 CE1 TYR A 164 -3.059 0.336 1.565 1.00 0.00 C ATOM 276 CE2 TYR A 164 -3.697 -1.946 1.888 1.00 0.00 C ATOM 277 CZ TYR A 164 -3.225 -0.759 2.355 1.00 0.00 C ATOM 278 OH TYR A 164 -2.906 -0.662 3.674 1.00 0.00 O ATOM 0 H TYR A 164 -5.047 -1.183 -4.044 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.273 -0.268 -1.627 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.509 -2.099 -2.043 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -3.358 -0.831 -2.417 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -3.276 1.088 -0.479 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.411 -2.979 0.094 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -2.681 1.261 1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.815 -2.792 2.549 1.00 0.00 H new ATOM 0 HH TYR A 164 -2.195 0.003 3.791 1.00 0.00 H new ATOM 288 N VAL A 165 -4.076 1.695 -3.075 1.00 0.00 N ATOM 289 CA VAL A 165 -3.557 3.053 -3.096 1.00 0.00 C ATOM 290 C VAL A 165 -4.692 4.021 -3.435 1.00 0.00 C ATOM 291 O VAL A 165 -4.838 5.060 -2.792 1.00 0.00 O ATOM 292 CB VAL A 165 -2.380 3.148 -4.068 1.00 0.00 C ATOM 293 CG1 VAL A 165 -2.199 4.583 -4.571 1.00 0.00 C ATOM 294 CG2 VAL A 165 -1.093 2.627 -3.425 1.00 0.00 C ATOM 0 H VAL A 165 -3.727 1.094 -3.822 1.00 0.00 H new ATOM 0 HA VAL A 165 -3.173 3.332 -2.114 1.00 0.00 H new ATOM 0 HB VAL A 165 -2.604 2.516 -4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -1.356 4.623 -5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.104 4.905 -5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -2.008 5.244 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -0.272 2.706 -4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -0.863 3.220 -2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -1.226 1.584 -3.139 1.00 0.00 H new ATOM 304 N ASP A 166 -5.466 3.647 -4.443 1.00 0.00 N ATOM 305 CA ASP A 166 -6.584 4.470 -4.873 1.00 0.00 C ATOM 306 C ASP A 166 -7.558 4.652 -3.707 1.00 0.00 C ATOM 307 O ASP A 166 -8.015 5.764 -3.442 1.00 0.00 O ATOM 308 CB ASP A 166 -7.343 3.808 -6.025 1.00 0.00 C ATOM 309 CG ASP A 166 -8.195 4.758 -6.867 1.00 0.00 C ATOM 310 OD1 ASP A 166 -7.698 5.763 -7.399 1.00 0.00 O ATOM 311 OD2 ASP A 166 -9.439 4.429 -6.971 1.00 0.00 O ATOM 0 H ASP A 166 -5.341 2.785 -4.974 1.00 0.00 H new ATOM 0 HA ASP A 166 -6.188 5.429 -5.206 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.624 3.314 -6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.989 3.031 -5.616 1.00 0.00 H new ATOM 317 N ARG A 167 -7.846 3.544 -3.040 1.00 0.00 N ATOM 318 CA ARG A 167 -8.758 3.568 -1.909 1.00 0.00 C ATOM 319 C ARG A 167 -8.152 4.370 -0.757 1.00 0.00 C ATOM 320 O ARG A 167 -8.846 5.148 -0.105 1.00 0.00 O ATOM 321 CB ARG A 167 -9.071 2.150 -1.426 1.00 0.00 C ATOM 322 CG ARG A 167 -10.490 2.065 -0.860 1.00 0.00 C ATOM 323 CD ARG A 167 -11.499 1.717 -1.959 1.00 0.00 C ATOM 324 NE ARG A 167 -11.535 0.252 -2.166 1.00 0.00 N ATOM 325 CZ ARG A 167 -12.142 -0.347 -3.212 1.00 0.00 C ATOM 326 NH1 ARG A 167 -12.769 0.387 -4.155 1.00 0.00 N ATOM 327 NH2 ARG A 167 -12.112 -1.664 -3.299 1.00 0.00 N ATOM 0 H ARG A 167 -7.464 2.624 -3.261 1.00 0.00 H new ATOM 0 HA ARG A 167 -9.684 4.041 -2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -8.963 1.448 -2.253 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -8.352 1.855 -0.661 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -10.528 1.310 -0.075 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -10.760 3.016 -0.401 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -12.490 2.078 -1.683 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -11.225 2.217 -2.888 1.00 0.00 H new ATOM 0 HE ARG A 167 -11.073 -0.341 -1.476 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -12.787 1.404 -4.081 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -13.225 -0.075 -4.942 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -11.635 -2.212 -2.583 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -12.565 -2.134 -4.083 1.00 0.00 H new ATOM 341 N PHE A 168 -6.862 4.153 -0.539 1.00 0.00 N ATOM 342 CA PHE A 168 -6.155 4.846 0.523 1.00 0.00 C ATOM 343 C PHE A 168 -6.208 6.362 0.319 1.00 0.00 C ATOM 344 O PHE A 168 -6.504 7.107 1.251 1.00 0.00 O ATOM 345 CB PHE A 168 -4.696 4.386 0.465 1.00 0.00 C ATOM 346 CG PHE A 168 -3.826 4.927 1.600 1.00 0.00 C ATOM 347 CD1 PHE A 168 -3.196 6.124 1.463 1.00 0.00 C ATOM 348 CD2 PHE A 168 -3.685 4.212 2.748 1.00 0.00 C ATOM 349 CE1 PHE A 168 -2.389 6.627 2.518 1.00 0.00 C ATOM 350 CE2 PHE A 168 -2.877 4.715 3.803 1.00 0.00 C ATOM 351 CZ PHE A 168 -2.246 5.912 3.664 1.00 0.00 C ATOM 0 H PHE A 168 -6.289 3.506 -1.081 1.00 0.00 H new ATOM 0 HA PHE A 168 -6.615 4.619 1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.668 3.297 0.488 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -4.266 4.696 -0.487 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -3.309 6.692 0.552 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -4.187 3.262 2.858 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.889 7.578 2.409 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -2.764 4.147 4.715 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.631 6.294 4.465 1.00 0.00 H new ATOM 361 N TYR A 169 -5.917 6.773 -0.905 1.00 0.00 N ATOM 362 CA TYR A 169 -5.928 8.186 -1.244 1.00 0.00 C ATOM 363 C TYR A 169 -7.361 8.707 -1.375 1.00 0.00 C ATOM 364 O TYR A 169 -7.601 9.908 -1.259 1.00 0.00 O ATOM 365 CB TYR A 169 -5.231 8.301 -2.601 1.00 0.00 C ATOM 366 CG TYR A 169 -3.705 8.206 -2.527 1.00 0.00 C ATOM 367 CD1 TYR A 169 -3.111 7.158 -1.852 1.00 0.00 C ATOM 368 CD2 TYR A 169 -2.923 9.168 -3.133 1.00 0.00 C ATOM 369 CE1 TYR A 169 -1.676 7.068 -1.782 1.00 0.00 C ATOM 370 CE2 TYR A 169 -1.488 9.079 -3.062 1.00 0.00 C ATOM 371 CZ TYR A 169 -0.935 8.033 -2.391 1.00 0.00 C ATOM 372 OH TYR A 169 0.421 7.949 -2.325 1.00 0.00 O ATOM 0 H TYR A 169 -5.672 6.152 -1.676 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.432 8.770 -0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -5.602 7.513 -3.257 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -5.504 9.252 -3.059 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -3.723 6.406 -1.377 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -3.388 9.988 -3.661 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -1.199 6.253 -1.258 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -0.865 9.826 -3.531 1.00 0.00 H new ATOM 0 HH TYR A 169 0.819 8.705 -2.805 1.00 0.00 H new ATOM 382 N LYS A 170 -8.275 7.778 -1.614 1.00 0.00 N ATOM 383 CA LYS A 170 -9.677 8.129 -1.760 1.00 0.00 C ATOM 384 C LYS A 170 -10.253 8.496 -0.393 1.00 0.00 C ATOM 385 O LYS A 170 -10.972 9.486 -0.263 1.00 0.00 O ATOM 386 CB LYS A 170 -10.438 7.005 -2.468 1.00 0.00 C ATOM 387 CG LYS A 170 -10.623 7.318 -3.952 1.00 0.00 C ATOM 388 CD LYS A 170 -11.091 6.079 -4.720 1.00 0.00 C ATOM 389 CE LYS A 170 -12.409 6.349 -5.449 1.00 0.00 C ATOM 390 NZ LYS A 170 -12.696 5.269 -6.419 1.00 0.00 N ATOM 0 H LYS A 170 -8.072 6.783 -1.710 1.00 0.00 H new ATOM 0 HA LYS A 170 -9.786 9.007 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -9.895 6.067 -2.356 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -11.412 6.868 -1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -11.352 8.120 -4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -9.683 7.677 -4.372 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -10.328 5.783 -5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -11.218 5.245 -4.029 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -13.222 6.423 -4.727 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -12.355 7.306 -5.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -13.594 5.468 -6.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -11.928 5.217 -7.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -12.768 4.361 -5.917 1.00 0.00 H new ATOM 404 N THR A 171 -9.916 7.679 0.595 1.00 0.00 N ATOM 405 CA THR A 171 -10.391 7.907 1.950 1.00 0.00 C ATOM 406 C THR A 171 -9.649 9.084 2.584 1.00 0.00 C ATOM 407 O THR A 171 -10.241 9.869 3.324 1.00 0.00 O ATOM 408 CB THR A 171 -10.237 6.599 2.730 1.00 0.00 C ATOM 409 OG1 THR A 171 -11.119 5.695 2.070 1.00 0.00 O ATOM 410 CG2 THR A 171 -10.797 6.697 4.151 1.00 0.00 C ATOM 0 H THR A 171 -9.320 6.859 0.484 1.00 0.00 H new ATOM 0 HA THR A 171 -11.445 8.186 1.959 1.00 0.00 H new ATOM 0 HB THR A 171 -9.183 6.323 2.773 1.00 0.00 H new ATOM 0 HG1 THR A 171 -10.674 5.321 1.281 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.663 5.743 4.661 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.269 7.478 4.697 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.859 6.939 4.108 1.00 0.00 H new ATOM 418 N LEU A 172 -8.365 9.172 2.271 1.00 0.00 N ATOM 419 CA LEU A 172 -7.536 10.241 2.801 1.00 0.00 C ATOM 420 C LEU A 172 -8.134 11.591 2.401 1.00 0.00 C ATOM 421 O LEU A 172 -8.308 12.471 3.242 1.00 0.00 O ATOM 422 CB LEU A 172 -6.081 10.059 2.362 1.00 0.00 C ATOM 423 CG LEU A 172 -5.619 10.933 1.195 1.00 0.00 C ATOM 424 CD1 LEU A 172 -5.621 12.412 1.584 1.00 0.00 C ATOM 425 CD2 LEU A 172 -4.250 10.479 0.679 1.00 0.00 C ATOM 0 H LEU A 172 -7.878 8.520 1.656 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.523 10.208 3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.436 10.259 3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.933 9.014 2.089 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.329 10.814 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.289 13.012 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.630 12.712 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.946 12.568 2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.944 11.116 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.516 10.551 1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.314 9.446 0.338 1.00 0.00 H new ATOM 437 N ARG A 173 -8.433 11.712 1.115 1.00 0.00 N ATOM 438 CA ARG A 173 -9.009 12.940 0.594 1.00 0.00 C ATOM 439 C ARG A 173 -10.393 13.176 1.201 1.00 0.00 C ATOM 440 O ARG A 173 -10.961 14.259 1.056 1.00 0.00 O ATOM 441 CB ARG A 173 -9.129 12.887 -0.930 1.00 0.00 C ATOM 442 CG ARG A 173 -8.123 13.828 -1.593 1.00 0.00 C ATOM 443 CD ARG A 173 -8.767 14.592 -2.753 1.00 0.00 C ATOM 444 NE ARG A 173 -9.369 15.849 -2.259 1.00 0.00 N ATOM 445 CZ ARG A 173 -9.921 16.789 -3.055 1.00 0.00 C ATOM 446 NH1 ARG A 173 -9.952 16.619 -4.395 1.00 0.00 N ATOM 447 NH2 ARG A 173 -10.431 17.876 -2.506 1.00 0.00 N ATOM 0 H ARG A 173 -8.287 10.980 0.420 1.00 0.00 H new ATOM 0 HA ARG A 173 -8.345 13.761 0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -8.961 11.867 -1.276 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -10.141 13.162 -1.228 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -7.740 14.534 -0.856 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -7.271 13.255 -1.959 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -8.019 14.812 -3.514 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -9.531 13.975 -3.226 1.00 0.00 H new ATOM 0 HE ARG A 173 -9.367 16.016 -1.253 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -9.557 15.776 -4.811 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -10.371 17.334 -4.990 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -10.404 17.997 -1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -10.852 18.595 -3.094 1.00 0.00 H new ATOM 461 N ALA A 174 -10.896 12.149 1.867 1.00 0.00 N ATOM 462 CA ALA A 174 -12.203 12.232 2.496 1.00 0.00 C ATOM 463 C ALA A 174 -12.107 13.108 3.748 1.00 0.00 C ATOM 464 O ALA A 174 -13.113 13.633 4.221 1.00 0.00 O ATOM 465 CB ALA A 174 -12.709 10.822 2.810 1.00 0.00 C ATOM 0 H ALA A 174 -10.422 11.254 1.985 1.00 0.00 H new ATOM 0 HA ALA A 174 -12.924 12.696 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -13.690 10.884 3.282 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -12.787 10.249 1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -12.012 10.327 3.486 1.00 0.00 H new ATOM 471 N GLU A 175 -10.887 13.239 4.247 1.00 0.00 N ATOM 472 CA GLU A 175 -10.647 14.042 5.434 1.00 0.00 C ATOM 473 C GLU A 175 -9.190 13.908 5.880 1.00 0.00 C ATOM 474 O GLU A 175 -8.916 13.485 7.002 1.00 0.00 O ATOM 475 CB GLU A 175 -11.603 13.654 6.562 1.00 0.00 C ATOM 476 CG GLU A 175 -12.286 14.890 7.153 1.00 0.00 C ATOM 477 CD GLU A 175 -12.755 14.625 8.585 1.00 0.00 C ATOM 478 OE1 GLU A 175 -12.143 15.127 9.541 1.00 0.00 O ATOM 479 OE2 GLU A 175 -13.795 13.870 8.688 1.00 0.00 O ATOM 0 H GLU A 175 -10.054 12.803 3.851 1.00 0.00 H new ATOM 0 HA GLU A 175 -10.836 15.086 5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -12.357 12.964 6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -11.054 13.129 7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -11.594 15.732 7.143 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.138 15.170 6.533 1.00 0.00 H new ATOM 487 N GLN A 176 -8.291 14.276 4.978 1.00 0.00 N ATOM 488 CA GLN A 176 -6.869 14.201 5.265 1.00 0.00 C ATOM 489 C GLN A 176 -6.600 14.581 6.722 1.00 0.00 C ATOM 490 O GLN A 176 -6.918 15.691 7.146 1.00 0.00 O ATOM 491 CB GLN A 176 -6.069 15.090 4.310 1.00 0.00 C ATOM 492 CG GLN A 176 -4.599 14.671 4.272 1.00 0.00 C ATOM 493 CD GLN A 176 -3.750 15.566 5.177 1.00 0.00 C ATOM 494 OE1 GLN A 176 -3.517 16.732 4.900 1.00 0.00 O ATOM 495 NE2 GLN A 176 -3.304 14.960 6.273 1.00 0.00 N ATOM 0 H GLN A 176 -8.520 14.627 4.048 1.00 0.00 H new ATOM 0 HA GLN A 176 -6.542 13.173 5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.494 15.028 3.308 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -6.146 16.130 4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -4.505 13.633 4.590 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -4.228 14.726 3.249 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -3.536 13.982 6.445 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -2.730 15.473 6.942 1.00 0.00 H new ATOM 504 N ALA A 177 -6.018 13.638 7.448 1.00 0.00 N ATOM 505 CA ALA A 177 -5.703 13.860 8.849 1.00 0.00 C ATOM 506 C ALA A 177 -4.958 12.642 9.398 1.00 0.00 C ATOM 507 O ALA A 177 -5.085 11.540 8.867 1.00 0.00 O ATOM 508 CB ALA A 177 -6.990 14.155 9.621 1.00 0.00 C ATOM 0 H ALA A 177 -5.756 12.718 7.092 1.00 0.00 H new ATOM 0 HA ALA A 177 -5.050 14.725 8.964 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.754 14.322 10.672 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -7.465 15.046 9.210 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -7.670 13.308 9.532 1.00 0.00 H new ATOM 514 N SER A 178 -4.199 12.880 10.459 1.00 0.00 N ATOM 515 CA SER A 178 -3.436 11.817 11.087 1.00 0.00 C ATOM 516 C SER A 178 -2.814 12.318 12.392 1.00 0.00 C ATOM 517 O SER A 178 -2.532 13.507 12.532 1.00 0.00 O ATOM 518 CB SER A 178 -2.347 11.291 10.149 1.00 0.00 C ATOM 519 OG SER A 178 -2.427 9.878 9.975 1.00 0.00 O ATOM 0 H SER A 178 -4.097 13.795 10.899 1.00 0.00 H new ATOM 0 HA SER A 178 -4.116 10.995 11.308 1.00 0.00 H new ATOM 0 HB2 SER A 178 -2.436 11.781 9.179 1.00 0.00 H new ATOM 0 HB3 SER A 178 -1.367 11.552 10.549 1.00 0.00 H new ATOM 0 HG SER A 178 -1.825 9.603 9.252 1.00 0.00 H new ATOM 525 N GLN A 179 -2.619 11.388 13.314 1.00 0.00 N ATOM 526 CA GLN A 179 -2.036 11.720 14.602 1.00 0.00 C ATOM 527 C GLN A 179 -0.546 12.033 14.445 1.00 0.00 C ATOM 528 O GLN A 179 0.081 12.560 15.364 1.00 0.00 O ATOM 529 CB GLN A 179 -2.254 10.592 15.612 1.00 0.00 C ATOM 530 CG GLN A 179 -2.599 11.151 16.993 1.00 0.00 C ATOM 531 CD GLN A 179 -4.013 10.743 17.414 1.00 0.00 C ATOM 532 OE1 GLN A 179 -4.840 10.352 16.606 1.00 0.00 O ATOM 533 NE2 GLN A 179 -4.244 10.857 18.719 1.00 0.00 N ATOM 0 H GLN A 179 -2.855 10.403 13.194 1.00 0.00 H new ATOM 0 HA GLN A 179 -2.537 12.608 14.986 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -3.058 9.942 15.268 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -1.355 9.980 15.678 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -1.879 10.788 17.726 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -2.520 12.238 16.979 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -3.507 11.191 19.340 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -5.158 10.610 19.099 1.00 0.00 H new ATOM 542 N GLU A 180 -0.023 11.696 13.276 1.00 0.00 N ATOM 543 CA GLU A 180 1.381 11.936 12.988 1.00 0.00 C ATOM 544 C GLU A 180 1.533 12.650 11.645 1.00 0.00 C ATOM 545 O GLU A 180 2.338 12.244 10.808 1.00 0.00 O ATOM 546 CB GLU A 180 2.175 10.628 13.006 1.00 0.00 C ATOM 547 CG GLU A 180 3.429 10.760 13.872 1.00 0.00 C ATOM 548 CD GLU A 180 3.376 9.798 15.062 1.00 0.00 C ATOM 549 OE1 GLU A 180 3.146 8.594 14.877 1.00 0.00 O ATOM 550 OE2 GLU A 180 3.585 10.343 16.213 1.00 0.00 O ATOM 0 H GLU A 180 -0.546 11.259 12.517 1.00 0.00 H new ATOM 0 HA GLU A 180 1.787 12.581 13.768 1.00 0.00 H new ATOM 0 HB2 GLU A 180 1.548 9.823 13.388 1.00 0.00 H new ATOM 0 HB3 GLU A 180 2.458 10.356 11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 180 4.314 10.552 13.271 1.00 0.00 H new ATOM 0 HG3 GLU A 180 3.521 11.785 14.232 1.00 0.00 H new ATOM 558 N VAL A 181 0.746 13.704 11.478 1.00 0.00 N ATOM 559 CA VAL A 181 0.782 14.479 10.250 1.00 0.00 C ATOM 560 C VAL A 181 2.103 15.247 10.176 1.00 0.00 C ATOM 561 O VAL A 181 2.669 15.414 9.097 1.00 0.00 O ATOM 562 CB VAL A 181 -0.444 15.390 10.169 1.00 0.00 C ATOM 563 CG1 VAL A 181 -0.389 16.276 8.923 1.00 0.00 C ATOM 564 CG2 VAL A 181 -1.737 14.573 10.203 1.00 0.00 C ATOM 0 H VAL A 181 0.080 14.039 12.174 1.00 0.00 H new ATOM 0 HA VAL A 181 0.739 13.821 9.382 1.00 0.00 H new ATOM 0 HB VAL A 181 -0.435 16.041 11.043 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -1.273 16.913 8.890 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.506 16.898 8.958 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -0.361 15.649 8.032 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -2.593 15.245 10.144 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.756 13.886 9.357 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.784 14.005 11.132 1.00 0.00 H new ATOM 574 N LYS A 182 2.556 15.695 11.338 1.00 0.00 N ATOM 575 CA LYS A 182 3.800 16.442 11.419 1.00 0.00 C ATOM 576 C LYS A 182 4.912 15.647 10.732 1.00 0.00 C ATOM 577 O LYS A 182 5.725 16.213 10.003 1.00 0.00 O ATOM 578 CB LYS A 182 4.113 16.809 12.870 1.00 0.00 C ATOM 579 CG LYS A 182 3.181 17.917 13.369 1.00 0.00 C ATOM 580 CD LYS A 182 2.750 17.662 14.815 1.00 0.00 C ATOM 581 CE LYS A 182 1.872 18.802 15.333 1.00 0.00 C ATOM 582 NZ LYS A 182 2.293 19.201 16.696 1.00 0.00 N ATOM 0 H LYS A 182 2.084 15.555 12.231 1.00 0.00 H new ATOM 0 HA LYS A 182 3.710 17.390 10.889 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.007 15.928 13.503 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.149 17.137 12.951 1.00 0.00 H new ATOM 0 HG2 LYS A 182 3.687 18.880 13.301 1.00 0.00 H new ATOM 0 HG3 LYS A 182 2.301 17.973 12.728 1.00 0.00 H new ATOM 0 HD2 LYS A 182 2.203 16.721 14.875 1.00 0.00 H new ATOM 0 HD3 LYS A 182 3.631 17.560 15.448 1.00 0.00 H new ATOM 0 HE2 LYS A 182 1.940 19.657 14.660 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.828 18.489 15.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 1.687 19.976 17.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 2.205 18.388 17.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 3.283 19.520 16.674 1.00 0.00 H new ATOM 596 N ASN A 183 4.913 14.348 10.991 1.00 0.00 N ATOM 597 CA ASN A 183 5.912 13.469 10.407 1.00 0.00 C ATOM 598 C ASN A 183 5.309 12.749 9.199 1.00 0.00 C ATOM 599 O ASN A 183 6.029 12.122 8.422 1.00 0.00 O ATOM 600 CB ASN A 183 6.367 12.408 11.411 1.00 0.00 C ATOM 601 CG ASN A 183 7.853 12.565 11.739 1.00 0.00 C ATOM 602 OD1 ASN A 183 8.290 13.559 12.296 1.00 0.00 O ATOM 603 ND2 ASN A 183 8.602 11.532 11.366 1.00 0.00 N ATOM 0 H ASN A 183 4.238 13.883 11.598 1.00 0.00 H new ATOM 0 HA ASN A 183 6.767 14.079 10.114 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.779 12.491 12.325 1.00 0.00 H new ATOM 0 HB3 ASN A 183 6.184 11.414 11.003 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.607 11.541 11.542 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.172 10.731 10.904 1.00 0.00 H new ATOM 610 N ALA A 184 3.995 12.863 9.077 1.00 0.00 N ATOM 611 CA ALA A 184 3.287 12.231 7.978 1.00 0.00 C ATOM 612 C ALA A 184 3.238 10.720 8.209 1.00 0.00 C ATOM 613 O ALA A 184 4.242 10.029 8.039 1.00 0.00 O ATOM 614 CB ALA A 184 3.966 12.596 6.656 1.00 0.00 C ATOM 0 H ALA A 184 3.402 13.384 9.722 1.00 0.00 H new ATOM 0 HA ALA A 184 2.259 12.590 7.928 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.435 12.122 5.831 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.949 13.678 6.525 1.00 0.00 H new ATOM 0 HB3 ALA A 184 4.999 12.249 6.670 1.00 0.00 H new ATOM 620 N ALA A 185 2.061 10.250 8.595 1.00 0.00 N ATOM 621 CA ALA A 185 1.868 8.834 8.852 1.00 0.00 C ATOM 622 C ALA A 185 1.076 8.213 7.699 1.00 0.00 C ATOM 623 O ALA A 185 0.485 7.146 7.851 1.00 0.00 O ATOM 624 CB ALA A 185 1.172 8.649 10.203 1.00 0.00 C ATOM 0 H ALA A 185 1.231 10.826 8.736 1.00 0.00 H new ATOM 0 HA ALA A 185 2.828 8.321 8.907 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.027 7.586 10.395 1.00 0.00 H new ATOM 0 HB2 ALA A 185 1.788 9.080 10.992 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.204 9.149 10.185 1.00 0.00 H new ATOM 630 N THR A 186 1.090 8.910 6.573 1.00 0.00 N ATOM 631 CA THR A 186 0.381 8.440 5.393 1.00 0.00 C ATOM 632 C THR A 186 0.961 7.107 4.918 1.00 0.00 C ATOM 633 O THR A 186 0.419 6.047 5.222 1.00 0.00 O ATOM 634 CB THR A 186 0.442 9.543 4.335 1.00 0.00 C ATOM 635 OG1 THR A 186 -0.524 10.495 4.769 1.00 0.00 O ATOM 636 CG2 THR A 186 -0.078 9.078 2.974 1.00 0.00 C ATOM 0 H THR A 186 1.580 9.796 6.452 1.00 0.00 H new ATOM 0 HA THR A 186 -0.668 8.240 5.614 1.00 0.00 H new ATOM 0 HB THR A 186 1.470 9.890 4.231 1.00 0.00 H new ATOM 0 HG1 THR A 186 -0.549 11.246 4.140 1.00 0.00 H new ATOM 0 HG21 THR A 186 -0.013 9.899 2.260 1.00 0.00 H new ATOM 0 HG22 THR A 186 0.524 8.241 2.621 1.00 0.00 H new ATOM 0 HG23 THR A 186 -1.117 8.762 3.070 1.00 0.00 H new ATOM 644 N GLU A 187 2.056 7.205 4.177 1.00 0.00 N ATOM 645 CA GLU A 187 2.715 6.021 3.657 1.00 0.00 C ATOM 646 C GLU A 187 2.827 4.954 4.746 1.00 0.00 C ATOM 647 O GLU A 187 2.747 3.759 4.462 1.00 0.00 O ATOM 648 CB GLU A 187 4.090 6.367 3.082 1.00 0.00 C ATOM 649 CG GLU A 187 4.712 5.156 2.382 1.00 0.00 C ATOM 650 CD GLU A 187 4.540 5.255 0.863 1.00 0.00 C ATOM 651 OE1 GLU A 187 5.530 5.432 0.139 1.00 0.00 O ATOM 652 OE2 GLU A 187 3.327 5.139 0.443 1.00 0.00 O ATOM 0 H GLU A 187 2.502 8.087 3.925 1.00 0.00 H new ATOM 0 HA GLU A 187 2.110 5.619 2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 187 3.996 7.191 2.375 1.00 0.00 H new ATOM 0 HB3 GLU A 187 4.748 6.707 3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 187 5.772 5.093 2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.245 4.241 2.746 1.00 0.00 H new ATOM 660 N THR A 188 3.013 5.422 5.972 1.00 0.00 N ATOM 661 CA THR A 188 3.139 4.522 7.106 1.00 0.00 C ATOM 662 C THR A 188 1.821 3.784 7.349 1.00 0.00 C ATOM 663 O THR A 188 1.821 2.605 7.702 1.00 0.00 O ATOM 664 CB THR A 188 3.607 5.341 8.309 1.00 0.00 C ATOM 665 OG1 THR A 188 4.742 4.629 8.795 1.00 0.00 O ATOM 666 CG2 THR A 188 2.613 5.296 9.472 1.00 0.00 C ATOM 0 H THR A 188 3.079 6.413 6.205 1.00 0.00 H new ATOM 0 HA THR A 188 3.880 3.746 6.915 1.00 0.00 H new ATOM 0 HB THR A 188 3.762 6.376 8.004 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.110 5.093 9.576 1.00 0.00 H new ATOM 0 HG21 THR A 188 2.994 5.894 10.300 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.653 5.697 9.146 1.00 0.00 H new ATOM 0 HG23 THR A 188 2.482 4.265 9.799 1.00 0.00 H new ATOM 674 N LEU A 189 0.729 4.508 7.151 1.00 0.00 N ATOM 675 CA LEU A 189 -0.592 3.937 7.345 1.00 0.00 C ATOM 676 C LEU A 189 -0.882 2.941 6.219 1.00 0.00 C ATOM 677 O LEU A 189 -1.348 1.830 6.474 1.00 0.00 O ATOM 678 CB LEU A 189 -1.642 5.043 7.471 1.00 0.00 C ATOM 679 CG LEU A 189 -2.191 5.290 8.877 1.00 0.00 C ATOM 680 CD1 LEU A 189 -3.063 6.547 8.914 1.00 0.00 C ATOM 681 CD2 LEU A 189 -2.936 4.061 9.399 1.00 0.00 C ATOM 0 H LEU A 189 0.733 5.485 6.858 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.633 3.382 8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.207 5.973 7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.477 4.800 6.814 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.348 5.464 9.546 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.440 6.699 9.925 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.469 7.411 8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.902 6.428 8.228 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.316 4.264 10.400 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.769 3.831 8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.255 3.211 9.435 1.00 0.00 H new ATOM 693 N LEU A 190 -0.596 3.372 5.001 1.00 0.00 N ATOM 694 CA LEU A 190 -0.821 2.532 3.836 1.00 0.00 C ATOM 695 C LEU A 190 -0.105 1.195 4.034 1.00 0.00 C ATOM 696 O LEU A 190 -0.659 0.140 3.727 1.00 0.00 O ATOM 697 CB LEU A 190 -0.410 3.267 2.559 1.00 0.00 C ATOM 698 CG LEU A 190 -0.376 2.425 1.283 1.00 0.00 C ATOM 699 CD1 LEU A 190 -1.488 2.843 0.320 1.00 0.00 C ATOM 700 CD2 LEU A 190 1.004 2.483 0.624 1.00 0.00 C ATOM 0 H LEU A 190 -0.210 4.293 4.794 1.00 0.00 H new ATOM 0 HA LEU A 190 -1.883 2.313 3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.098 4.098 2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 190 0.580 3.697 2.713 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.560 1.386 1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.441 2.228 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -2.456 2.708 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.360 3.891 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 190 1.001 1.876 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 190 1.242 3.515 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.754 2.099 1.316 1.00 0.00 H new ATOM 712 N VAL A 191 1.116 1.281 4.543 1.00 0.00 N ATOM 713 CA VAL A 191 1.912 0.092 4.784 1.00 0.00 C ATOM 714 C VAL A 191 1.341 -0.665 5.986 1.00 0.00 C ATOM 715 O VAL A 191 1.148 -1.878 5.926 1.00 0.00 O ATOM 716 CB VAL A 191 3.383 0.473 4.962 1.00 0.00 C ATOM 717 CG1 VAL A 191 4.255 -0.772 5.137 1.00 0.00 C ATOM 718 CG2 VAL A 191 3.873 1.325 3.790 1.00 0.00 C ATOM 0 H VAL A 191 1.573 2.158 4.795 1.00 0.00 H new ATOM 0 HA VAL A 191 1.865 -0.578 3.926 1.00 0.00 H new ATOM 0 HB VAL A 191 3.467 1.071 5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 191 5.296 -0.473 5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 191 3.928 -1.324 6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 191 4.163 -1.407 4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 191 4.921 1.583 3.941 1.00 0.00 H new ATOM 0 HG22 VAL A 191 3.767 0.763 2.862 1.00 0.00 H new ATOM 0 HG23 VAL A 191 3.280 2.238 3.731 1.00 0.00 H new ATOM 728 N GLN A 192 1.087 0.085 7.049 1.00 0.00 N ATOM 729 CA GLN A 192 0.543 -0.500 8.264 1.00 0.00 C ATOM 730 C GLN A 192 -0.792 -1.188 7.969 1.00 0.00 C ATOM 731 O GLN A 192 -0.975 -2.359 8.297 1.00 0.00 O ATOM 732 CB GLN A 192 0.385 0.558 9.357 1.00 0.00 C ATOM 733 CG GLN A 192 1.535 0.484 10.363 1.00 0.00 C ATOM 734 CD GLN A 192 1.048 0.802 11.778 1.00 0.00 C ATOM 735 OE1 GLN A 192 0.527 -0.043 12.487 1.00 0.00 O ATOM 736 NE2 GLN A 192 1.246 2.064 12.148 1.00 0.00 N ATOM 0 H GLN A 192 1.248 1.091 7.094 1.00 0.00 H new ATOM 0 HA GLN A 192 1.244 -1.251 8.629 1.00 0.00 H new ATOM 0 HB2 GLN A 192 0.355 1.550 8.906 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -0.564 0.414 9.873 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.977 -0.512 10.342 1.00 0.00 H new ATOM 0 HG3 GLN A 192 2.318 1.187 10.078 1.00 0.00 H new ATOM 0 HE21 GLN A 192 1.688 2.721 11.505 1.00 0.00 H new ATOM 0 HE22 GLN A 192 0.956 2.375 13.075 1.00 0.00 H new ATOM 745 N ASN A 193 -1.687 -0.431 7.352 1.00 0.00 N ATOM 746 CA ASN A 193 -2.999 -0.955 7.011 1.00 0.00 C ATOM 747 C ASN A 193 -2.855 -1.985 5.888 1.00 0.00 C ATOM 748 O ASN A 193 -3.831 -2.629 5.505 1.00 0.00 O ATOM 749 CB ASN A 193 -3.924 0.158 6.515 1.00 0.00 C ATOM 750 CG ASN A 193 -5.387 -0.163 6.828 1.00 0.00 C ATOM 751 OD1 ASN A 193 -5.615 -0.450 8.107 1.00 0.00 O flip ATOM 752 ND2 ASN A 193 -6.251 -0.150 5.966 1.00 0.00 N flip ATOM 0 H ASN A 193 -1.530 0.539 7.080 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.426 -1.407 7.907 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.647 1.102 6.984 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -3.799 0.288 5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.007 0.079 5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.217 -0.368 6.209 1.00 0.00 H new ATOM 759 N ALA A 194 -1.633 -2.108 5.393 1.00 0.00 N ATOM 760 CA ALA A 194 -1.349 -3.047 4.322 1.00 0.00 C ATOM 761 C ALA A 194 -0.834 -4.357 4.923 1.00 0.00 C ATOM 762 O ALA A 194 -0.262 -4.362 6.012 1.00 0.00 O ATOM 763 CB ALA A 194 -0.353 -2.423 3.345 1.00 0.00 C ATOM 0 H ALA A 194 -0.827 -1.572 5.714 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.255 -3.274 3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -0.141 -3.129 2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -0.778 -1.512 2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.571 -2.183 3.871 1.00 0.00 H new ATOM 769 N ASN A 195 -1.055 -5.436 4.187 1.00 0.00 N ATOM 770 CA ASN A 195 -0.620 -6.749 4.633 1.00 0.00 C ATOM 771 C ASN A 195 0.763 -6.631 5.276 1.00 0.00 C ATOM 772 O ASN A 195 1.480 -5.660 5.041 1.00 0.00 O ATOM 773 CB ASN A 195 -0.513 -7.723 3.458 1.00 0.00 C ATOM 774 CG ASN A 195 0.094 -7.039 2.231 1.00 0.00 C ATOM 775 OD1 ASN A 195 0.211 -5.826 2.159 1.00 0.00 O ATOM 776 ND2 ASN A 195 0.475 -7.881 1.275 1.00 0.00 N ATOM 0 H ASN A 195 -1.530 -5.428 3.284 1.00 0.00 H new ATOM 0 HA ASN A 195 -1.355 -7.124 5.346 1.00 0.00 H new ATOM 0 HB2 ASN A 195 0.101 -8.577 3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -1.502 -8.110 3.211 1.00 0.00 H new ATOM 0 HD21 ASN A 195 0.894 -7.523 0.417 1.00 0.00 H new ATOM 0 HD22 ASN A 195 0.348 -8.885 1.400 1.00 0.00 H new ATOM 783 N PRO A 196 1.105 -7.662 6.095 1.00 0.00 N ATOM 784 CA PRO A 196 2.391 -7.682 6.774 1.00 0.00 C ATOM 785 C PRO A 196 3.517 -8.036 5.802 1.00 0.00 C ATOM 786 O PRO A 196 4.553 -7.372 5.779 1.00 0.00 O ATOM 787 CB PRO A 196 2.229 -8.701 7.891 1.00 0.00 C ATOM 788 CG PRO A 196 1.024 -9.547 7.512 1.00 0.00 C ATOM 789 CD PRO A 196 0.282 -8.828 6.396 1.00 0.00 C ATOM 0 HA PRO A 196 2.670 -6.709 7.177 1.00 0.00 H new ATOM 0 HB2 PRO A 196 3.123 -9.317 7.990 1.00 0.00 H new ATOM 0 HB3 PRO A 196 2.074 -8.207 8.850 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.341 -10.537 7.184 1.00 0.00 H new ATOM 0 HG3 PRO A 196 0.372 -9.690 8.374 1.00 0.00 H new ATOM 0 HD2 PRO A 196 0.167 -9.468 5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -0.720 -8.535 6.711 1.00 0.00 H new ATOM 797 N ASP A 197 3.279 -9.079 5.022 1.00 0.00 N ATOM 798 CA ASP A 197 4.262 -9.529 4.051 1.00 0.00 C ATOM 799 C ASP A 197 4.748 -8.331 3.233 1.00 0.00 C ATOM 800 O ASP A 197 5.949 -8.164 3.025 1.00 0.00 O ATOM 801 CB ASP A 197 3.654 -10.546 3.082 1.00 0.00 C ATOM 802 CG ASP A 197 4.629 -11.602 2.557 1.00 0.00 C ATOM 803 OD1 ASP A 197 4.709 -12.720 3.089 1.00 0.00 O ATOM 804 OD2 ASP A 197 5.337 -11.233 1.544 1.00 0.00 O ATOM 0 H ASP A 197 2.419 -9.627 5.042 1.00 0.00 H new ATOM 0 HA ASP A 197 5.084 -9.995 4.594 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.828 -11.052 3.581 1.00 0.00 H new ATOM 0 HB3 ASP A 197 3.232 -10.009 2.233 1.00 0.00 H new ATOM 810 N CYS A 198 3.791 -7.528 2.791 1.00 0.00 N ATOM 811 CA CYS A 198 4.108 -6.351 2.000 1.00 0.00 C ATOM 812 C CYS A 198 5.115 -5.506 2.781 1.00 0.00 C ATOM 813 O CYS A 198 6.020 -4.913 2.194 1.00 0.00 O ATOM 814 CB CYS A 198 2.850 -5.556 1.644 1.00 0.00 C ATOM 815 SG CYS A 198 3.276 -4.197 0.495 1.00 0.00 S ATOM 0 H CYS A 198 2.796 -7.669 2.966 1.00 0.00 H new ATOM 0 HA CYS A 198 4.549 -6.654 1.050 1.00 0.00 H new ATOM 0 HB2 CYS A 198 2.111 -6.214 1.185 1.00 0.00 H new ATOM 0 HB3 CYS A 198 2.397 -5.150 2.549 1.00 0.00 H new ATOM 0 HG CYS A 198 2.202 -3.528 0.196 1.00 0.00 H new ATOM 821 N LYS A 199 4.926 -5.475 4.092 1.00 0.00 N ATOM 822 CA LYS A 199 5.808 -4.712 4.959 1.00 0.00 C ATOM 823 C LYS A 199 7.243 -5.209 4.783 1.00 0.00 C ATOM 824 O LYS A 199 8.171 -4.410 4.657 1.00 0.00 O ATOM 825 CB LYS A 199 5.311 -4.762 6.406 1.00 0.00 C ATOM 826 CG LYS A 199 5.953 -3.652 7.243 1.00 0.00 C ATOM 827 CD LYS A 199 4.888 -2.717 7.821 1.00 0.00 C ATOM 828 CE LYS A 199 4.740 -2.923 9.330 1.00 0.00 C ATOM 829 NZ LYS A 199 3.595 -2.140 9.849 1.00 0.00 N ATOM 0 H LYS A 199 4.174 -5.967 4.575 1.00 0.00 H new ATOM 0 HA LYS A 199 5.800 -3.658 4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 199 4.226 -4.657 6.426 1.00 0.00 H new ATOM 0 HB3 LYS A 199 5.545 -5.733 6.842 1.00 0.00 H new ATOM 0 HG2 LYS A 199 6.534 -4.092 8.053 1.00 0.00 H new ATOM 0 HG3 LYS A 199 6.647 -3.081 6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 199 5.158 -1.681 7.616 1.00 0.00 H new ATOM 0 HD3 LYS A 199 3.932 -2.900 7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 199 4.593 -3.981 9.546 1.00 0.00 H new ATOM 0 HE3 LYS A 199 5.656 -2.619 9.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 3.859 -1.695 10.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 3.338 -1.403 9.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 2.783 -2.771 10.000 1.00 0.00 H new ATOM 843 N THR A 200 7.384 -6.528 4.784 1.00 0.00 N ATOM 844 CA THR A 200 8.691 -7.141 4.626 1.00 0.00 C ATOM 845 C THR A 200 9.284 -6.791 3.260 1.00 0.00 C ATOM 846 O THR A 200 10.477 -6.515 3.149 1.00 0.00 O ATOM 847 CB THR A 200 8.537 -8.646 4.855 1.00 0.00 C ATOM 848 OG1 THR A 200 8.028 -8.746 6.183 1.00 0.00 O ATOM 849 CG2 THR A 200 9.883 -9.370 4.918 1.00 0.00 C ATOM 0 H THR A 200 6.614 -7.188 4.892 1.00 0.00 H new ATOM 0 HA THR A 200 9.400 -6.756 5.359 1.00 0.00 H new ATOM 0 HB THR A 200 7.931 -9.073 4.056 1.00 0.00 H new ATOM 0 HG1 THR A 200 7.897 -9.690 6.413 1.00 0.00 H new ATOM 0 HG21 THR A 200 9.716 -10.435 5.082 1.00 0.00 H new ATOM 0 HG22 THR A 200 10.417 -9.227 3.979 1.00 0.00 H new ATOM 0 HG23 THR A 200 10.476 -8.965 5.738 1.00 0.00 H new ATOM 857 N ILE A 201 8.422 -6.812 2.254 1.00 0.00 N ATOM 858 CA ILE A 201 8.846 -6.501 0.900 1.00 0.00 C ATOM 859 C ILE A 201 9.312 -5.045 0.838 1.00 0.00 C ATOM 860 O ILE A 201 10.334 -4.743 0.224 1.00 0.00 O ATOM 861 CB ILE A 201 7.735 -6.835 -0.099 1.00 0.00 C ATOM 862 CG1 ILE A 201 7.005 -8.118 0.301 1.00 0.00 C ATOM 863 CG2 ILE A 201 8.285 -6.908 -1.525 1.00 0.00 C ATOM 864 CD1 ILE A 201 6.621 -8.938 -0.933 1.00 0.00 C ATOM 0 H ILE A 201 7.432 -7.040 2.350 1.00 0.00 H new ATOM 0 HA ILE A 201 9.696 -7.120 0.615 1.00 0.00 H new ATOM 0 HB ILE A 201 7.002 -6.029 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.642 -8.714 0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.109 -7.869 0.870 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.476 -7.147 -2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.722 -5.947 -1.796 1.00 0.00 H new ATOM 0 HG23 ILE A 201 9.050 -7.683 -1.581 1.00 0.00 H new ATOM 0 HD11 ILE A 201 6.103 -9.845 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.965 -8.348 -1.572 1.00 0.00 H new ATOM 0 HD13 ILE A 201 7.521 -9.206 -1.486 1.00 0.00 H new ATOM 876 N LEU A 202 8.540 -4.183 1.481 1.00 0.00 N ATOM 877 CA LEU A 202 8.861 -2.765 1.507 1.00 0.00 C ATOM 878 C LEU A 202 10.086 -2.541 2.397 1.00 0.00 C ATOM 879 O LEU A 202 10.784 -1.539 2.256 1.00 0.00 O ATOM 880 CB LEU A 202 7.639 -1.946 1.924 1.00 0.00 C ATOM 881 CG LEU A 202 6.742 -1.453 0.786 1.00 0.00 C ATOM 882 CD1 LEU A 202 6.462 -2.574 -0.216 1.00 0.00 C ATOM 883 CD2 LEU A 202 5.453 -0.838 1.332 1.00 0.00 C ATOM 0 H LEU A 202 7.693 -4.438 1.988 1.00 0.00 H new ATOM 0 HA LEU A 202 9.123 -2.415 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 202 7.035 -2.550 2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.982 -1.080 2.490 1.00 0.00 H new ATOM 0 HG LEU A 202 7.272 -0.666 0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 202 5.823 -2.197 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 202 7.402 -2.926 -0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 202 5.961 -3.399 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 202 4.834 -0.496 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 202 4.908 -1.586 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 202 5.697 0.007 1.976 1.00 0.00 H new ATOM 895 N LYS A 203 10.306 -3.490 3.295 1.00 0.00 N ATOM 896 CA LYS A 203 11.433 -3.408 4.210 1.00 0.00 C ATOM 897 C LYS A 203 12.730 -3.656 3.437 1.00 0.00 C ATOM 898 O LYS A 203 13.697 -2.911 3.584 1.00 0.00 O ATOM 899 CB LYS A 203 11.232 -4.355 5.394 1.00 0.00 C ATOM 900 CG LYS A 203 10.619 -3.619 6.586 1.00 0.00 C ATOM 901 CD LYS A 203 10.268 -4.594 7.712 1.00 0.00 C ATOM 902 CE LYS A 203 10.726 -4.056 9.069 1.00 0.00 C ATOM 903 NZ LYS A 203 12.003 -4.684 9.472 1.00 0.00 N ATOM 0 H LYS A 203 9.724 -4.320 3.409 1.00 0.00 H new ATOM 0 HA LYS A 203 11.503 -2.409 4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 203 10.583 -5.180 5.099 1.00 0.00 H new ATOM 0 HB3 LYS A 203 12.189 -4.790 5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 203 11.320 -2.870 6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.722 -3.088 6.268 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.191 -4.763 7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 203 10.739 -5.559 7.522 1.00 0.00 H new ATOM 0 HE2 LYS A 203 10.847 -2.974 9.016 1.00 0.00 H new ATOM 0 HE3 LYS A 203 9.963 -4.255 9.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 12.299 -4.307 10.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 11.876 -5.714 9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 12.733 -4.473 8.762 1.00 0.00 H new ATOM 917 N ALA A 204 12.708 -4.707 2.629 1.00 0.00 N ATOM 918 CA ALA A 204 13.869 -5.062 1.832 1.00 0.00 C ATOM 919 C ALA A 204 13.973 -4.112 0.636 1.00 0.00 C ATOM 920 O ALA A 204 15.053 -3.933 0.074 1.00 0.00 O ATOM 921 CB ALA A 204 13.767 -6.527 1.404 1.00 0.00 C ATOM 0 H ALA A 204 11.904 -5.323 2.510 1.00 0.00 H new ATOM 0 HA ALA A 204 14.782 -4.956 2.418 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.639 -6.793 0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.726 -7.163 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 204 12.863 -6.671 0.812 1.00 0.00 H new ATOM 927 N LEU A 205 12.837 -3.529 0.284 1.00 0.00 N ATOM 928 CA LEU A 205 12.788 -2.601 -0.833 1.00 0.00 C ATOM 929 C LEU A 205 13.241 -1.217 -0.363 1.00 0.00 C ATOM 930 O LEU A 205 14.179 -0.647 -0.917 1.00 0.00 O ATOM 931 CB LEU A 205 11.397 -2.609 -1.473 1.00 0.00 C ATOM 932 CG LEU A 205 11.003 -1.340 -2.231 1.00 0.00 C ATOM 933 CD1 LEU A 205 10.157 -1.677 -3.461 1.00 0.00 C ATOM 934 CD2 LEU A 205 10.297 -0.347 -1.306 1.00 0.00 C ATOM 0 H LEU A 205 11.944 -3.681 0.752 1.00 0.00 H new ATOM 0 HA LEU A 205 13.478 -2.912 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.340 -3.452 -2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.659 -2.785 -0.690 1.00 0.00 H new ATOM 0 HG LEU A 205 11.913 -0.858 -2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.890 -0.758 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.728 -2.321 -4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 205 9.249 -2.193 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 205 10.027 0.546 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.396 -0.806 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.964 -0.073 -0.489 1.00 0.00 H new ATOM 946 N GLY A 206 12.553 -0.718 0.654 1.00 0.00 N ATOM 947 CA GLY A 206 12.873 0.587 1.204 1.00 0.00 C ATOM 948 C GLY A 206 11.779 1.063 2.161 1.00 0.00 C ATOM 949 O GLY A 206 10.602 1.087 1.802 1.00 0.00 O ATOM 0 H GLY A 206 11.775 -1.195 1.111 1.00 0.00 H new ATOM 0 HA2 GLY A 206 13.826 0.540 1.731 1.00 0.00 H new ATOM 0 HA3 GLY A 206 12.992 1.307 0.395 1.00 0.00 H new ATOM 953 N PRO A 207 12.215 1.439 3.393 1.00 0.00 N ATOM 954 CA PRO A 207 11.285 1.912 4.405 1.00 0.00 C ATOM 955 C PRO A 207 10.819 3.335 4.098 1.00 0.00 C ATOM 956 O PRO A 207 10.982 4.237 4.918 1.00 0.00 O ATOM 957 CB PRO A 207 12.044 1.805 5.717 1.00 0.00 C ATOM 958 CG PRO A 207 13.515 1.720 5.342 1.00 0.00 C ATOM 959 CD PRO A 207 13.601 1.423 3.854 1.00 0.00 C ATOM 0 HA PRO A 207 10.368 1.324 4.442 1.00 0.00 H new ATOM 0 HB2 PRO A 207 11.852 2.671 6.351 1.00 0.00 H new ATOM 0 HB3 PRO A 207 11.732 0.924 6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 207 14.023 2.656 5.574 1.00 0.00 H new ATOM 0 HG3 PRO A 207 14.011 0.938 5.917 1.00 0.00 H new ATOM 0 HD2 PRO A 207 14.200 2.171 3.335 1.00 0.00 H new ATOM 0 HD3 PRO A 207 14.069 0.456 3.669 1.00 0.00 H new ATOM 967 N GLY A 208 10.248 3.494 2.912 1.00 0.00 N ATOM 968 CA GLY A 208 9.756 4.794 2.487 1.00 0.00 C ATOM 969 C GLY A 208 10.139 5.075 1.032 1.00 0.00 C ATOM 970 O GLY A 208 10.582 6.176 0.705 1.00 0.00 O ATOM 0 H GLY A 208 10.115 2.745 2.233 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.672 4.830 2.595 1.00 0.00 H new ATOM 0 HA3 GLY A 208 10.167 5.571 3.132 1.00 0.00 H new ATOM 974 N ALA A 209 9.956 4.062 0.199 1.00 0.00 N ATOM 975 CA ALA A 209 10.277 4.186 -1.213 1.00 0.00 C ATOM 976 C ALA A 209 9.137 4.914 -1.929 1.00 0.00 C ATOM 977 O ALA A 209 8.056 5.083 -1.368 1.00 0.00 O ATOM 978 CB ALA A 209 10.544 2.799 -1.800 1.00 0.00 C ATOM 0 H ALA A 209 9.589 3.151 0.474 1.00 0.00 H new ATOM 0 HA ALA A 209 11.183 4.777 -1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 209 10.785 2.892 -2.859 1.00 0.00 H new ATOM 0 HB2 ALA A 209 11.381 2.338 -1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 209 9.656 2.177 -1.683 1.00 0.00 H new ATOM 984 N THR A 210 9.419 5.324 -3.157 1.00 0.00 N ATOM 985 CA THR A 210 8.430 6.029 -3.955 1.00 0.00 C ATOM 986 C THR A 210 7.182 5.165 -4.144 1.00 0.00 C ATOM 987 O THR A 210 7.199 3.970 -3.848 1.00 0.00 O ATOM 988 CB THR A 210 9.091 6.438 -5.273 1.00 0.00 C ATOM 989 OG1 THR A 210 9.322 7.836 -5.127 1.00 0.00 O ATOM 990 CG2 THR A 210 8.134 6.341 -6.463 1.00 0.00 C ATOM 0 H THR A 210 10.317 5.182 -3.619 1.00 0.00 H new ATOM 0 HA THR A 210 8.087 6.933 -3.452 1.00 0.00 H new ATOM 0 HB THR A 210 9.960 5.806 -5.454 1.00 0.00 H new ATOM 0 HG1 THR A 210 9.750 8.183 -5.937 1.00 0.00 H new ATOM 0 HG21 THR A 210 8.653 6.642 -7.373 1.00 0.00 H new ATOM 0 HG22 THR A 210 7.786 5.313 -6.567 1.00 0.00 H new ATOM 0 HG23 THR A 210 7.280 6.998 -6.298 1.00 0.00 H new ATOM 998 N LEU A 211 6.129 5.802 -4.635 1.00 0.00 N ATOM 999 CA LEU A 211 4.875 5.105 -4.867 1.00 0.00 C ATOM 1000 C LEU A 211 5.121 3.912 -5.791 1.00 0.00 C ATOM 1001 O LEU A 211 4.815 2.774 -5.437 1.00 0.00 O ATOM 1002 CB LEU A 211 3.812 6.076 -5.386 1.00 0.00 C ATOM 1003 CG LEU A 211 2.381 5.537 -5.440 1.00 0.00 C ATOM 1004 CD1 LEU A 211 1.377 6.604 -5.001 1.00 0.00 C ATOM 1005 CD2 LEU A 211 2.056 4.981 -6.828 1.00 0.00 C ATOM 0 H LEU A 211 6.118 6.792 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 211 4.482 4.707 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.821 6.965 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.097 6.394 -6.389 1.00 0.00 H new ATOM 0 HG LEU A 211 2.301 4.709 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 211 0.368 6.195 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 211 1.596 6.911 -3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.451 7.467 -5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.033 4.604 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.159 5.772 -7.570 1.00 0.00 H new ATOM 0 HD23 LEU A 211 2.744 4.169 -7.065 1.00 0.00 H new ATOM 1017 N GLU A 212 5.675 4.212 -6.957 1.00 0.00 N ATOM 1018 CA GLU A 212 5.966 3.176 -7.934 1.00 0.00 C ATOM 1019 C GLU A 212 6.818 2.073 -7.302 1.00 0.00 C ATOM 1020 O GLU A 212 6.704 0.907 -7.674 1.00 0.00 O ATOM 1021 CB GLU A 212 6.659 3.766 -9.166 1.00 0.00 C ATOM 1022 CG GLU A 212 5.714 3.781 -10.369 1.00 0.00 C ATOM 1023 CD GLU A 212 5.841 5.094 -11.148 1.00 0.00 C ATOM 1024 OE1 GLU A 212 6.584 5.158 -12.138 1.00 0.00 O ATOM 1025 OE2 GLU A 212 5.132 6.070 -10.691 1.00 0.00 O ATOM 0 H GLU A 212 5.930 5.156 -7.247 1.00 0.00 H new ATOM 0 HA GLU A 212 5.024 2.737 -8.261 1.00 0.00 H new ATOM 0 HB2 GLU A 212 6.994 4.780 -8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 212 7.547 3.181 -9.404 1.00 0.00 H new ATOM 0 HG2 GLU A 212 5.941 2.941 -11.025 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.686 3.652 -10.030 1.00 0.00 H new ATOM 1033 N GLU A 213 7.652 2.482 -6.358 1.00 0.00 N ATOM 1034 CA GLU A 213 8.522 1.543 -5.669 1.00 0.00 C ATOM 1035 C GLU A 213 7.695 0.591 -4.802 1.00 0.00 C ATOM 1036 O GLU A 213 7.910 -0.620 -4.827 1.00 0.00 O ATOM 1037 CB GLU A 213 9.569 2.280 -4.831 1.00 0.00 C ATOM 1038 CG GLU A 213 10.824 1.424 -4.649 1.00 0.00 C ATOM 1039 CD GLU A 213 12.091 2.267 -4.815 1.00 0.00 C ATOM 1040 OE1 GLU A 213 12.038 3.499 -4.682 1.00 0.00 O ATOM 1041 OE2 GLU A 213 13.159 1.597 -5.091 1.00 0.00 O ATOM 0 H GLU A 213 7.744 3.451 -6.053 1.00 0.00 H new ATOM 0 HA GLU A 213 9.053 0.953 -6.416 1.00 0.00 H new ATOM 0 HB2 GLU A 213 9.832 3.220 -5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 213 9.150 2.530 -3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 213 10.815 0.965 -3.661 1.00 0.00 H new ATOM 0 HG3 GLU A 213 10.824 0.613 -5.377 1.00 0.00 H new ATOM 1049 N MET A 214 6.769 1.174 -4.057 1.00 0.00 N ATOM 1050 CA MET A 214 5.910 0.394 -3.184 1.00 0.00 C ATOM 1051 C MET A 214 5.063 -0.595 -3.989 1.00 0.00 C ATOM 1052 O MET A 214 4.882 -1.741 -3.579 1.00 0.00 O ATOM 1053 CB MET A 214 4.990 1.332 -2.400 1.00 0.00 C ATOM 1054 CG MET A 214 5.803 2.351 -1.598 1.00 0.00 C ATOM 1055 SD MET A 214 5.208 2.418 0.084 1.00 0.00 S ATOM 1056 CE MET A 214 6.762 2.435 0.961 1.00 0.00 C ATOM 0 H MET A 214 6.594 2.179 -4.040 1.00 0.00 H new ATOM 0 HA MET A 214 6.540 -0.170 -2.496 1.00 0.00 H new ATOM 0 HB2 MET A 214 4.324 1.853 -3.088 1.00 0.00 H new ATOM 0 HB3 MET A 214 4.361 0.751 -1.726 1.00 0.00 H new ATOM 0 HG2 MET A 214 6.858 2.077 -1.609 1.00 0.00 H new ATOM 0 HG3 MET A 214 5.725 3.335 -2.060 1.00 0.00 H new ATOM 0 HE1 MET A 214 6.580 2.297 2.027 1.00 0.00 H new ATOM 0 HE2 MET A 214 7.396 1.628 0.594 1.00 0.00 H new ATOM 0 HE3 MET A 214 7.261 3.391 0.799 1.00 0.00 H new ATOM 1066 N MET A 215 4.568 -0.116 -5.120 1.00 0.00 N ATOM 1067 CA MET A 215 3.745 -0.944 -5.987 1.00 0.00 C ATOM 1068 C MET A 215 4.582 -2.033 -6.660 1.00 0.00 C ATOM 1069 O MET A 215 4.084 -3.126 -6.927 1.00 0.00 O ATOM 1070 CB MET A 215 3.091 -0.069 -7.058 1.00 0.00 C ATOM 1071 CG MET A 215 1.946 -0.812 -7.749 1.00 0.00 C ATOM 1072 SD MET A 215 2.178 -0.780 -9.519 1.00 0.00 S ATOM 1073 CE MET A 215 1.527 0.841 -9.887 1.00 0.00 C ATOM 0 H MET A 215 4.720 0.835 -5.457 1.00 0.00 H new ATOM 0 HA MET A 215 2.978 -1.424 -5.379 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.713 0.847 -6.604 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.836 0.226 -7.797 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.906 -1.843 -7.398 1.00 0.00 H new ATOM 0 HG3 MET A 215 0.993 -0.350 -7.490 1.00 0.00 H new ATOM 0 HE1 MET A 215 1.596 1.026 -10.959 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.484 0.893 -9.576 1.00 0.00 H new ATOM 0 HE3 MET A 215 2.104 1.595 -9.351 1.00 0.00 H new ATOM 1083 N THR A 216 5.838 -1.698 -6.915 1.00 0.00 N ATOM 1084 CA THR A 216 6.748 -2.634 -7.551 1.00 0.00 C ATOM 1085 C THR A 216 7.026 -3.821 -6.626 1.00 0.00 C ATOM 1086 O THR A 216 7.099 -4.963 -7.078 1.00 0.00 O ATOM 1087 CB THR A 216 8.010 -1.868 -7.954 1.00 0.00 C ATOM 1088 OG1 THR A 216 7.830 -1.607 -9.343 1.00 0.00 O ATOM 1089 CG2 THR A 216 9.268 -2.740 -7.898 1.00 0.00 C ATOM 0 H THR A 216 6.247 -0.790 -6.692 1.00 0.00 H new ATOM 0 HA THR A 216 6.309 -3.061 -8.452 1.00 0.00 H new ATOM 0 HB THR A 216 8.136 -1.007 -7.298 1.00 0.00 H new ATOM 0 HG1 THR A 216 8.603 -1.111 -9.686 1.00 0.00 H new ATOM 0 HG21 THR A 216 10.134 -2.148 -8.193 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.410 -3.109 -6.882 1.00 0.00 H new ATOM 0 HG23 THR A 216 9.156 -3.584 -8.579 1.00 0.00 H new ATOM 1097 N ALA A 217 7.175 -3.509 -5.347 1.00 0.00 N ATOM 1098 CA ALA A 217 7.444 -4.536 -4.353 1.00 0.00 C ATOM 1099 C ALA A 217 6.183 -5.376 -4.140 1.00 0.00 C ATOM 1100 O ALA A 217 6.257 -6.601 -4.050 1.00 0.00 O ATOM 1101 CB ALA A 217 7.933 -3.880 -3.060 1.00 0.00 C ATOM 0 H ALA A 217 7.115 -2.561 -4.976 1.00 0.00 H new ATOM 0 HA ALA A 217 8.232 -5.206 -4.697 1.00 0.00 H new ATOM 0 HB1 ALA A 217 8.135 -4.650 -2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.847 -3.320 -3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.167 -3.202 -2.683 1.00 0.00 H new ATOM 1107 N CYS A 218 5.056 -4.685 -4.066 1.00 0.00 N ATOM 1108 CA CYS A 218 3.780 -5.351 -3.865 1.00 0.00 C ATOM 1109 C CYS A 218 3.565 -6.334 -5.017 1.00 0.00 C ATOM 1110 O CYS A 218 3.178 -7.481 -4.796 1.00 0.00 O ATOM 1111 CB CYS A 218 2.630 -4.350 -3.748 1.00 0.00 C ATOM 1112 SG CYS A 218 1.178 -5.152 -2.976 1.00 0.00 S ATOM 0 H CYS A 218 4.999 -3.669 -4.142 1.00 0.00 H new ATOM 0 HA CYS A 218 3.797 -5.896 -2.921 1.00 0.00 H new ATOM 0 HB2 CYS A 218 2.942 -3.493 -3.151 1.00 0.00 H new ATOM 0 HB3 CYS A 218 2.365 -3.971 -4.735 1.00 0.00 H new ATOM 0 HG CYS A 218 0.317 -4.244 -2.623 1.00 0.00 H new ATOM 1118 N GLN A 219 3.826 -5.851 -6.223 1.00 0.00 N ATOM 1119 CA GLN A 219 3.668 -6.673 -7.410 1.00 0.00 C ATOM 1120 C GLN A 219 4.607 -7.877 -7.352 1.00 0.00 C ATOM 1121 O GLN A 219 4.344 -8.905 -7.976 1.00 0.00 O ATOM 1122 CB GLN A 219 3.904 -5.852 -8.680 1.00 0.00 C ATOM 1123 CG GLN A 219 2.717 -5.968 -9.637 1.00 0.00 C ATOM 1124 CD GLN A 219 2.708 -7.328 -10.339 1.00 0.00 C ATOM 1125 OE1 GLN A 219 3.434 -7.572 -11.288 1.00 0.00 O ATOM 1126 NE2 GLN A 219 1.846 -8.198 -9.820 1.00 0.00 N ATOM 0 H GLN A 219 4.146 -4.899 -6.403 1.00 0.00 H new ATOM 0 HA GLN A 219 2.642 -7.040 -7.440 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.062 -4.806 -8.417 1.00 0.00 H new ATOM 0 HB3 GLN A 219 4.811 -6.197 -9.177 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.786 -5.833 -9.086 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.765 -5.172 -10.380 1.00 0.00 H new ATOM 0 HE21 GLN A 219 1.267 -7.929 -9.024 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.764 -9.134 -10.218 1.00 0.00 H new ATOM 1135 N GLY A 220 5.683 -7.713 -6.596 1.00 0.00 N ATOM 1136 CA GLY A 220 6.663 -8.775 -6.447 1.00 0.00 C ATOM 1137 C GLY A 220 6.184 -9.828 -5.446 1.00 0.00 C ATOM 1138 O GLY A 220 6.632 -10.972 -5.481 1.00 0.00 O ATOM 0 H GLY A 220 5.897 -6.860 -6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.846 -9.244 -7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 220 7.611 -8.355 -6.112 1.00 0.00 H new ATOM 1142 N VAL A 221 5.279 -9.403 -4.576 1.00 0.00 N ATOM 1143 CA VAL A 221 4.733 -10.294 -3.568 1.00 0.00 C ATOM 1144 C VAL A 221 4.331 -11.616 -4.224 1.00 0.00 C ATOM 1145 O VAL A 221 4.027 -11.655 -5.415 1.00 0.00 O ATOM 1146 CB VAL A 221 3.574 -9.612 -2.837 1.00 0.00 C ATOM 1147 CG1 VAL A 221 2.255 -9.832 -3.580 1.00 0.00 C ATOM 1148 CG2 VAL A 221 3.477 -10.097 -1.390 1.00 0.00 C ATOM 0 H VAL A 221 4.910 -8.452 -4.549 1.00 0.00 H new ATOM 0 HA VAL A 221 5.486 -10.522 -2.813 1.00 0.00 H new ATOM 0 HB VAL A 221 3.773 -8.541 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 221 1.447 -9.338 -3.041 1.00 0.00 H new ATOM 0 HG12 VAL A 221 2.329 -9.415 -4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 221 2.048 -10.900 -3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 221 2.646 -9.597 -0.894 1.00 0.00 H new ATOM 0 HG22 VAL A 221 3.312 -11.174 -1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 221 4.404 -9.866 -0.866 1.00 0.00 H new ATOM 1158 N GLY A 222 4.344 -12.669 -3.419 1.00 0.00 N ATOM 1159 CA GLY A 222 3.984 -13.989 -3.907 1.00 0.00 C ATOM 1160 C GLY A 222 2.577 -13.987 -4.507 1.00 0.00 C ATOM 1161 O GLY A 222 2.013 -12.927 -4.772 1.00 0.00 O ATOM 0 H GLY A 222 4.598 -12.634 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 222 4.704 -14.311 -4.660 1.00 0.00 H new ATOM 0 HA3 GLY A 222 4.034 -14.709 -3.090 1.00 0.00 H new ATOM 1165 N GLY A 223 2.051 -15.187 -4.704 1.00 0.00 N ATOM 1166 CA GLY A 223 0.721 -15.337 -5.269 1.00 0.00 C ATOM 1167 C GLY A 223 -0.019 -16.512 -4.624 1.00 0.00 C ATOM 1168 O GLY A 223 0.604 -17.400 -4.045 1.00 0.00 O ATOM 0 H GLY A 223 2.522 -16.064 -4.482 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.153 -14.419 -5.120 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.795 -15.495 -6.345 1.00 0.00 H new ATOM 1172 N PRO A 224 -1.373 -16.477 -4.750 1.00 0.00 N ATOM 1173 CA PRO A 224 -2.203 -17.526 -4.185 1.00 0.00 C ATOM 1174 C PRO A 224 -2.125 -18.800 -5.028 1.00 0.00 C ATOM 1175 O PRO A 224 -1.643 -18.771 -6.160 1.00 0.00 O ATOM 1176 CB PRO A 224 -3.604 -16.934 -4.133 1.00 0.00 C ATOM 1177 CG PRO A 224 -3.594 -15.755 -5.092 1.00 0.00 C ATOM 1178 CD PRO A 224 -2.145 -15.439 -5.427 1.00 0.00 C ATOM 0 HA PRO A 224 -1.876 -17.832 -3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -4.351 -17.671 -4.428 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -3.855 -16.613 -3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -4.152 -15.995 -5.997 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -4.078 -14.890 -4.639 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -1.974 -15.457 -6.503 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -1.865 -14.445 -5.077 1.00 0.00 H new ATOM 1186 N GLY A 225 -2.605 -19.889 -4.445 1.00 0.00 N ATOM 1187 CA GLY A 225 -2.595 -21.170 -5.128 1.00 0.00 C ATOM 1188 C GLY A 225 -3.377 -21.098 -6.441 1.00 0.00 C ATOM 1189 O GLY A 225 -4.274 -20.270 -6.590 1.00 0.00 O ATOM 0 H GLY A 225 -3.004 -19.910 -3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -1.567 -21.471 -5.329 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -3.030 -21.933 -4.483 1.00 0.00 H new ATOM 1193 N HIS A 226 -3.006 -21.975 -7.362 1.00 0.00 N ATOM 1194 CA HIS A 226 -3.660 -22.021 -8.659 1.00 0.00 C ATOM 1195 C HIS A 226 -4.913 -22.896 -8.571 1.00 0.00 C ATOM 1196 O HIS A 226 -6.028 -22.409 -8.750 1.00 0.00 O ATOM 1197 CB HIS A 226 -2.687 -22.488 -9.743 1.00 0.00 C ATOM 1198 CG HIS A 226 -3.240 -22.398 -11.146 1.00 0.00 C ATOM 1199 ND1 HIS A 226 -2.453 -22.555 -12.273 1.00 0.00 N ATOM 1200 CD2 HIS A 226 -4.508 -22.167 -11.590 1.00 0.00 C ATOM 1201 CE1 HIS A 226 -3.224 -22.422 -13.343 1.00 0.00 C ATOM 1202 NE2 HIS A 226 -4.497 -22.180 -12.917 1.00 0.00 N ATOM 0 H HIS A 226 -2.261 -22.660 -7.236 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.977 -21.018 -8.945 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -1.778 -21.890 -9.683 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -2.403 -23.521 -9.541 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -5.375 -22.001 -10.967 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -2.901 -22.493 -14.371 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -5.307 -22.033 -13.519 1.00 0.00 H new ATOM 1211 N LYS A 227 -4.687 -24.172 -8.294 1.00 0.00 N ATOM 1212 CA LYS A 227 -5.783 -25.119 -8.180 1.00 0.00 C ATOM 1213 C LYS A 227 -6.522 -24.879 -6.862 1.00 0.00 C ATOM 1214 O LYS A 227 -5.979 -24.268 -5.943 1.00 0.00 O ATOM 1215 CB LYS A 227 -5.273 -26.552 -8.348 1.00 0.00 C ATOM 1216 CG LYS A 227 -6.231 -27.378 -9.208 1.00 0.00 C ATOM 1217 CD LYS A 227 -7.221 -28.153 -8.335 1.00 0.00 C ATOM 1218 CE LYS A 227 -7.289 -29.621 -8.757 1.00 0.00 C ATOM 1219 NZ LYS A 227 -8.384 -30.316 -8.043 1.00 0.00 N ATOM 0 H LYS A 227 -3.761 -24.572 -8.145 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.504 -24.967 -8.983 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -4.285 -26.538 -8.808 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -5.162 -27.019 -7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -6.775 -26.721 -9.886 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -5.663 -28.074 -9.826 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -6.921 -28.085 -7.289 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -8.210 -27.702 -8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -7.448 -29.689 -9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -6.339 -30.111 -8.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -8.416 -31.312 -8.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.216 -30.267 -7.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.290 -29.858 -8.267 1.00 0.00 H new ATOM 1233 N ALA A 228 -7.751 -25.375 -6.812 1.00 0.00 N ATOM 1234 CA ALA A 228 -8.569 -25.222 -5.621 1.00 0.00 C ATOM 1235 C ALA A 228 -9.930 -25.881 -5.856 1.00 0.00 C ATOM 1236 O ALA A 228 -10.314 -26.798 -5.132 1.00 0.00 O ATOM 1237 CB ALA A 228 -8.693 -23.738 -5.272 1.00 0.00 C ATOM 0 H ALA A 228 -8.198 -25.882 -7.576 1.00 0.00 H new ATOM 0 HA ALA A 228 -8.103 -25.718 -4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -9.307 -23.624 -4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -7.702 -23.324 -5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -9.159 -23.207 -6.102 1.00 0.00 H new ATOM 1243 N ARG A 229 -10.623 -25.388 -6.872 1.00 0.00 N ATOM 1244 CA ARG A 229 -11.934 -25.917 -7.212 1.00 0.00 C ATOM 1245 C ARG A 229 -11.932 -27.443 -7.110 1.00 0.00 C ATOM 1246 O ARG A 229 -10.884 -28.076 -7.233 1.00 0.00 O ATOM 1247 CB ARG A 229 -12.342 -25.508 -8.627 1.00 0.00 C ATOM 1248 CG ARG A 229 -13.432 -24.434 -8.597 1.00 0.00 C ATOM 1249 CD ARG A 229 -14.392 -24.591 -9.777 1.00 0.00 C ATOM 1250 NE ARG A 229 -13.927 -23.773 -10.919 1.00 0.00 N ATOM 1251 CZ ARG A 229 -14.709 -23.410 -11.959 1.00 0.00 C ATOM 1252 NH1 ARG A 229 -16.003 -23.790 -12.007 1.00 0.00 N ATOM 1253 NH2 ARG A 229 -14.189 -22.677 -12.924 1.00 0.00 N ATOM 0 H ARG A 229 -10.302 -24.628 -7.471 1.00 0.00 H new ATOM 0 HA ARG A 229 -12.653 -25.503 -6.505 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -11.472 -25.133 -9.166 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -12.702 -26.381 -9.172 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -13.987 -24.501 -7.661 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -12.974 -23.445 -8.626 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -14.453 -25.639 -10.070 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -15.396 -24.284 -9.483 1.00 0.00 H new ATOM 0 HE ARG A 229 -12.955 -23.464 -10.921 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -16.397 -24.355 -11.255 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -16.587 -23.512 -12.796 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -13.210 -22.393 -12.878 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -14.765 -22.394 -13.717 1.00 0.00 H new ATOM 1267 N VAL A 230 -13.118 -27.991 -6.886 1.00 0.00 N ATOM 1268 CA VAL A 230 -13.266 -29.431 -6.766 1.00 0.00 C ATOM 1269 C VAL A 230 -13.533 -30.029 -8.148 1.00 0.00 C ATOM 1270 O VAL A 230 -14.094 -29.364 -9.018 1.00 0.00 O ATOM 1271 CB VAL A 230 -14.361 -29.760 -5.750 1.00 0.00 C ATOM 1272 CG1 VAL A 230 -15.738 -29.343 -6.272 1.00 0.00 C ATOM 1273 CG2 VAL A 230 -14.342 -31.248 -5.386 1.00 0.00 C ATOM 0 H VAL A 230 -13.985 -27.463 -6.785 1.00 0.00 H new ATOM 0 HA VAL A 230 -12.347 -29.880 -6.391 1.00 0.00 H new ATOM 0 HB VAL A 230 -14.159 -29.189 -4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -16.498 -29.588 -5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -15.746 -28.269 -6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -15.952 -29.874 -7.200 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.130 -31.456 -4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -14.507 -31.844 -6.283 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -13.375 -31.504 -4.953 1.00 0.00 H new ATOM 1283 N LEU A 231 -13.119 -31.277 -8.309 1.00 0.00 N ATOM 1284 CA LEU A 231 -13.306 -31.971 -9.571 1.00 0.00 C ATOM 1285 C LEU A 231 -12.432 -31.318 -10.644 1.00 0.00 C ATOM 1286 O LEU A 231 -12.900 -31.042 -11.748 1.00 0.00 O ATOM 1287 CB LEU A 231 -14.791 -32.026 -9.937 1.00 0.00 C ATOM 1288 CG LEU A 231 -15.351 -33.411 -10.264 1.00 0.00 C ATOM 1289 CD1 LEU A 231 -16.869 -33.361 -10.445 1.00 0.00 C ATOM 1290 CD2 LEU A 231 -14.649 -34.012 -11.485 1.00 0.00 C ATOM 0 H LEU A 231 -12.654 -31.826 -7.586 1.00 0.00 H new ATOM 0 HA LEU A 231 -12.983 -33.009 -9.486 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -15.364 -31.611 -9.108 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -14.957 -31.377 -10.797 1.00 0.00 H new ATOM 0 HG LEU A 231 -15.149 -34.069 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -17.241 -34.359 -10.677 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -17.334 -33.005 -9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -17.116 -32.683 -11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -15.066 -34.997 -11.696 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -14.799 -33.362 -12.347 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -13.582 -34.106 -11.282 1.00 0.00 H new TER 1302 LEU A 231