USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 163 MET CE :methyl 162:sc= -0.0911 (180deg=-0.504) USER MOD Single : A 169 SER OG : rot -140:sc= 0 USER MOD Single : A 170 THR OG1 : rot -79:sc= 0.727 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -0.0392 X(o=-0.039,f=0) USER MOD Single : A 178 THR OG1 : rot -79:sc= 0.443 USER MOD Single : A 183 SER OG : rot -33:sc= 0.547 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -86:sc= 0.135 USER MOD Single : A 202 ASN : amide:sc= 0.0328 X(o=0.033,f=-0.0071) USER MOD Single : A 205 THR OG1 : rot 76:sc= 0.278 USER MOD Single : A 209 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 SER OG : rot -19:sc= 0.456 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= -0.939 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 -22.210 9.151 7.211 1.00 0.00 N ATOM 2 CA MET A 163 -23.236 9.968 6.544 1.00 0.00 C ATOM 3 C MET A 163 -22.682 10.534 5.236 1.00 0.00 C ATOM 4 O MET A 163 -21.476 10.741 5.110 1.00 0.00 O ATOM 5 CB MET A 163 -23.715 11.107 7.476 1.00 0.00 C ATOM 6 CG MET A 163 -22.581 12.027 7.981 1.00 0.00 C ATOM 7 SD MET A 163 -23.188 13.360 9.049 1.00 0.00 S ATOM 8 CE MET A 163 -23.866 12.411 10.436 1.00 0.00 C ATOM 0 HA MET A 163 -24.095 9.337 6.315 1.00 0.00 H new ATOM 0 HB2 MET A 163 -24.450 11.712 6.945 1.00 0.00 H new ATOM 0 HB3 MET A 163 -24.223 10.670 8.335 1.00 0.00 H new ATOM 0 HG2 MET A 163 -21.852 11.431 8.529 1.00 0.00 H new ATOM 0 HG3 MET A 163 -22.061 12.460 7.126 1.00 0.00 H new ATOM 0 HE1 MET A 163 -23.982 13.064 11.301 1.00 0.00 H new ATOM 0 HE2 MET A 163 -24.837 12.002 10.157 1.00 0.00 H new ATOM 0 HE3 MET A 163 -23.187 11.596 10.686 1.00 0.00 H new ATOM 20 N ARG A 164 -23.571 10.872 4.293 1.00 0.00 N ATOM 21 CA ARG A 164 -23.260 10.796 2.845 1.00 0.00 C ATOM 22 C ARG A 164 -23.152 9.299 2.471 1.00 0.00 C ATOM 23 O ARG A 164 -22.969 8.465 3.360 1.00 0.00 O ATOM 24 CB ARG A 164 -21.944 11.564 2.516 1.00 0.00 C ATOM 25 CG ARG A 164 -21.669 11.808 1.020 1.00 0.00 C ATOM 26 CD ARG A 164 -20.408 12.670 0.789 1.00 0.00 C ATOM 27 NE ARG A 164 -20.195 12.892 -0.653 1.00 0.00 N ATOM 28 CZ ARG A 164 -20.998 13.676 -1.380 1.00 0.00 C ATOM 29 NH1 ARG A 164 -22.018 14.328 -0.822 1.00 0.00 N ATOM 30 NH2 ARG A 164 -20.770 13.812 -2.682 1.00 0.00 N ATOM 0 H ARG A 164 -24.514 11.202 4.499 1.00 0.00 H new ATOM 0 HA ARG A 164 -24.048 11.270 2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -21.971 12.528 3.024 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -21.106 11.007 2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.549 10.850 0.514 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -22.531 12.301 0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -20.516 13.627 1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -19.537 12.175 1.220 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.409 12.432 -1.111 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.198 14.234 0.178 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -22.619 14.921 -1.395 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -19.989 13.321 -3.117 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -21.376 14.407 -3.246 1.00 0.00 H new ATOM 44 N PRO A 165 -23.310 8.888 1.203 1.00 0.00 N ATOM 45 CA PRO A 165 -23.076 7.487 0.796 1.00 0.00 C ATOM 46 C PRO A 165 -21.587 7.091 0.727 1.00 0.00 C ATOM 47 O PRO A 165 -21.158 6.377 -0.181 1.00 0.00 O ATOM 48 CB PRO A 165 -23.762 7.407 -0.583 1.00 0.00 C ATOM 49 CG PRO A 165 -23.629 8.823 -1.124 1.00 0.00 C ATOM 50 CD PRO A 165 -23.924 9.673 0.118 1.00 0.00 C ATOM 0 HA PRO A 165 -23.475 6.783 1.526 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -23.274 6.681 -1.233 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -24.806 7.106 -0.496 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -22.632 9.015 -1.522 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -24.337 9.019 -1.929 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -23.486 10.668 0.041 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -24.995 9.807 0.272 1.00 0.00 H new ATOM 58 N GLU A 166 -20.806 7.526 1.725 1.00 0.00 N ATOM 59 CA GLU A 166 -19.373 7.197 1.872 1.00 0.00 C ATOM 60 C GLU A 166 -18.595 7.097 0.550 1.00 0.00 C ATOM 61 O GLU A 166 -17.742 6.229 0.368 1.00 0.00 O ATOM 62 CB GLU A 166 -19.282 5.901 2.728 1.00 0.00 C ATOM 63 CG GLU A 166 -19.277 6.107 4.271 1.00 0.00 C ATOM 64 CD GLU A 166 -20.276 7.173 4.751 1.00 0.00 C ATOM 65 OE1 GLU A 166 -19.983 8.356 4.598 1.00 0.00 O ATOM 66 OE2 GLU A 166 -21.329 6.823 5.281 1.00 0.00 O ATOM 0 H GLU A 166 -21.155 8.129 2.470 1.00 0.00 H new ATOM 0 HA GLU A 166 -18.875 8.026 2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -20.123 5.257 2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -18.374 5.367 2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -19.508 5.159 4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -18.274 6.392 4.588 1.00 0.00 H new ATOM 73 N VAL A 167 -18.863 8.012 -0.385 1.00 0.00 N ATOM 74 CA VAL A 167 -18.132 8.039 -1.666 1.00 0.00 C ATOM 75 C VAL A 167 -16.693 8.517 -1.442 1.00 0.00 C ATOM 76 O VAL A 167 -15.729 7.831 -1.783 1.00 0.00 O ATOM 77 CB VAL A 167 -18.903 8.900 -2.706 1.00 0.00 C ATOM 78 CG1 VAL A 167 -19.180 10.352 -2.250 1.00 0.00 C ATOM 79 CG2 VAL A 167 -18.209 8.876 -4.087 1.00 0.00 C ATOM 0 H VAL A 167 -19.572 8.739 -0.287 1.00 0.00 H new ATOM 0 HA VAL A 167 -18.069 7.031 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 167 -19.881 8.428 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -19.721 10.882 -3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -19.779 10.339 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -18.235 10.859 -2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -18.775 9.488 -4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -17.198 9.272 -3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -18.164 7.851 -4.454 1.00 0.00 H new ATOM 89 N ALA A 168 -16.543 9.700 -0.842 1.00 0.00 N ATOM 90 CA ALA A 168 -15.220 10.208 -0.441 1.00 0.00 C ATOM 91 C ALA A 168 -14.574 9.269 0.581 1.00 0.00 C ATOM 92 O ALA A 168 -13.371 9.019 0.544 1.00 0.00 O ATOM 93 CB ALA A 168 -15.375 11.614 0.176 1.00 0.00 C ATOM 0 H ALA A 168 -17.317 10.327 -0.621 1.00 0.00 H new ATOM 0 HA ALA A 168 -14.581 10.260 -1.322 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -14.396 11.991 0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -15.815 12.288 -0.559 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -16.023 11.558 1.051 1.00 0.00 H new ATOM 99 N SER A 169 -15.381 8.750 1.508 1.00 0.00 N ATOM 100 CA SER A 169 -14.906 7.825 2.553 1.00 0.00 C ATOM 101 C SER A 169 -14.165 6.623 1.946 1.00 0.00 C ATOM 102 O SER A 169 -12.986 6.402 2.227 1.00 0.00 O ATOM 103 CB SER A 169 -16.140 7.350 3.358 1.00 0.00 C ATOM 104 OG SER A 169 -16.838 8.495 3.869 1.00 0.00 O ATOM 0 H SER A 169 -16.379 8.954 1.561 1.00 0.00 H new ATOM 0 HA SER A 169 -14.197 8.338 3.203 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.800 6.761 2.721 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.828 6.703 4.178 1.00 0.00 H new ATOM 0 HG SER A 169 -17.147 8.310 4.781 1.00 0.00 H new ATOM 110 N THR A 170 -14.839 5.852 1.089 1.00 0.00 N ATOM 111 CA THR A 170 -14.213 4.696 0.420 1.00 0.00 C ATOM 112 C THR A 170 -13.007 5.105 -0.430 1.00 0.00 C ATOM 113 O THR A 170 -11.973 4.438 -0.397 1.00 0.00 O ATOM 114 CB THR A 170 -15.250 3.949 -0.451 1.00 0.00 C ATOM 115 OG1 THR A 170 -15.870 4.860 -1.364 1.00 0.00 O ATOM 116 CG2 THR A 170 -16.333 3.243 0.392 1.00 0.00 C ATOM 0 H THR A 170 -15.816 6.002 0.839 1.00 0.00 H new ATOM 0 HA THR A 170 -13.852 4.028 1.202 1.00 0.00 H new ATOM 0 HB THR A 170 -14.709 3.178 -1.000 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.563 5.371 -0.896 1.00 0.00 H new ATOM 0 HG21 THR A 170 -17.035 2.735 -0.269 1.00 0.00 H new ATOM 0 HG22 THR A 170 -15.863 2.514 1.052 1.00 0.00 H new ATOM 0 HG23 THR A 170 -16.868 3.981 0.990 1.00 0.00 H new ATOM 124 N PHE A 171 -13.126 6.185 -1.211 1.00 0.00 N ATOM 125 CA PHE A 171 -12.009 6.689 -2.034 1.00 0.00 C ATOM 126 C PHE A 171 -10.722 6.837 -1.206 1.00 0.00 C ATOM 127 O PHE A 171 -9.685 6.268 -1.545 1.00 0.00 O ATOM 128 CB PHE A 171 -12.417 8.066 -2.617 1.00 0.00 C ATOM 129 CG PHE A 171 -11.462 8.690 -3.560 1.00 0.00 C ATOM 130 CD1 PHE A 171 -10.375 7.983 -4.093 1.00 0.00 C ATOM 131 CD2 PHE A 171 -11.686 10.008 -3.966 1.00 0.00 C ATOM 132 CE1 PHE A 171 -9.520 8.594 -5.012 1.00 0.00 C ATOM 133 CE2 PHE A 171 -10.833 10.620 -4.888 1.00 0.00 C ATOM 134 CZ PHE A 171 -9.748 9.913 -5.410 1.00 0.00 C ATOM 0 H PHE A 171 -13.984 6.731 -1.294 1.00 0.00 H new ATOM 0 HA PHE A 171 -11.806 5.975 -2.833 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -13.374 7.952 -3.126 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -12.577 8.754 -1.787 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -10.198 6.961 -3.791 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -12.524 10.558 -3.564 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -8.681 8.046 -5.416 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -11.013 11.639 -5.197 1.00 0.00 H new ATOM 0 HZ PHE A 171 -9.086 10.386 -6.121 1.00 0.00 H new ATOM 144 N LYS A 172 -10.789 7.592 -0.106 1.00 0.00 N ATOM 145 CA LYS A 172 -9.624 7.800 0.776 1.00 0.00 C ATOM 146 C LYS A 172 -9.025 6.473 1.257 1.00 0.00 C ATOM 147 O LYS A 172 -7.823 6.245 1.119 1.00 0.00 O ATOM 148 CB LYS A 172 -10.038 8.649 2.000 1.00 0.00 C ATOM 149 CG LYS A 172 -10.485 10.085 1.645 1.00 0.00 C ATOM 150 CD LYS A 172 -9.362 10.944 1.027 1.00 0.00 C ATOM 151 CE LYS A 172 -9.840 12.374 0.703 1.00 0.00 C ATOM 152 NZ LYS A 172 -8.738 13.146 0.109 1.00 0.00 N ATOM 0 H LYS A 172 -11.635 8.072 0.200 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.863 8.322 0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -10.852 8.144 2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -9.199 8.701 2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -11.320 10.035 0.946 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -10.853 10.576 2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -8.520 10.991 1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.001 10.467 0.116 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.683 12.338 0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.191 12.864 1.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.066 14.109 -0.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -7.945 13.193 0.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.422 12.683 -0.767 1.00 0.00 H new ATOM 166 N VAL A 173 -9.857 5.589 1.818 1.00 0.00 N ATOM 167 CA VAL A 173 -9.389 4.275 2.305 1.00 0.00 C ATOM 168 C VAL A 173 -8.637 3.495 1.215 1.00 0.00 C ATOM 169 O VAL A 173 -7.517 3.031 1.432 1.00 0.00 O ATOM 170 CB VAL A 173 -10.600 3.455 2.824 1.00 0.00 C ATOM 171 CG1 VAL A 173 -10.215 2.012 3.226 1.00 0.00 C ATOM 172 CG2 VAL A 173 -11.280 4.160 4.019 1.00 0.00 C ATOM 0 H VAL A 173 -10.855 5.753 1.948 1.00 0.00 H new ATOM 0 HA VAL A 173 -8.686 4.445 3.120 1.00 0.00 H new ATOM 0 HB VAL A 173 -11.301 3.393 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -11.100 1.485 3.581 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -9.805 1.491 2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.468 2.042 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -12.125 3.562 4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -10.562 4.272 4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -11.633 5.143 3.708 1.00 0.00 H new ATOM 182 N LEU A 174 -9.250 3.350 0.038 1.00 0.00 N ATOM 183 CA LEU A 174 -8.649 2.615 -1.090 1.00 0.00 C ATOM 184 C LEU A 174 -7.284 3.205 -1.462 1.00 0.00 C ATOM 185 O LEU A 174 -6.271 2.507 -1.434 1.00 0.00 O ATOM 186 CB LEU A 174 -9.631 2.702 -2.288 1.00 0.00 C ATOM 187 CG LEU A 174 -9.287 1.826 -3.522 1.00 0.00 C ATOM 188 CD1 LEU A 174 -10.486 1.781 -4.493 1.00 0.00 C ATOM 189 CD2 LEU A 174 -8.026 2.288 -4.289 1.00 0.00 C ATOM 0 H LEU A 174 -10.173 3.735 -0.165 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.483 1.574 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.625 2.424 -1.937 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.686 3.742 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.069 0.833 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -10.233 1.164 -5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -11.351 1.356 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -10.722 2.791 -4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.853 1.625 -5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.172 3.307 -4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.164 2.258 -3.623 1.00 0.00 H new ATOM 201 N ARG A 175 -7.247 4.501 -1.785 1.00 0.00 N ATOM 202 CA ARG A 175 -6.009 5.178 -2.220 1.00 0.00 C ATOM 203 C ARG A 175 -4.885 4.951 -1.200 1.00 0.00 C ATOM 204 O ARG A 175 -3.777 4.548 -1.555 1.00 0.00 O ATOM 205 CB ARG A 175 -6.324 6.686 -2.383 1.00 0.00 C ATOM 206 CG ARG A 175 -5.262 7.508 -3.151 1.00 0.00 C ATOM 207 CD ARG A 175 -3.937 7.720 -2.390 1.00 0.00 C ATOM 208 NE ARG A 175 -3.051 8.585 -3.190 1.00 0.00 N ATOM 209 CZ ARG A 175 -1.857 8.973 -2.736 1.00 0.00 C ATOM 210 NH1 ARG A 175 -1.422 8.595 -1.535 1.00 0.00 N ATOM 211 NH2 ARG A 175 -1.090 9.747 -3.501 1.00 0.00 N ATOM 0 H ARG A 175 -8.064 5.111 -1.755 1.00 0.00 H new ATOM 0 HA ARG A 175 -5.665 4.770 -3.170 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.279 6.786 -2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.450 7.122 -1.392 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.047 7.007 -4.095 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.684 8.482 -3.397 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.130 8.176 -1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -3.455 6.761 -2.201 1.00 0.00 H new ATOM 0 HE ARG A 175 -3.358 8.894 -4.112 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.004 7.999 -0.946 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -0.507 8.901 -1.204 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -1.417 10.037 -4.423 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -0.176 10.050 -3.165 1.00 0.00 H new ATOM 225 N ASN A 176 -5.174 5.188 0.081 1.00 0.00 N ATOM 226 CA ASN A 176 -4.217 4.919 1.167 1.00 0.00 C ATOM 227 C ASN A 176 -3.666 3.486 1.105 1.00 0.00 C ATOM 228 O ASN A 176 -2.468 3.285 0.911 1.00 0.00 O ATOM 229 CB ASN A 176 -4.952 5.155 2.509 1.00 0.00 C ATOM 230 CG ASN A 176 -4.163 4.565 3.683 1.00 0.00 C ATOM 231 OD1 ASN A 176 -3.114 5.066 4.084 1.00 0.00 O ATOM 232 ND2 ASN A 176 -4.656 3.459 4.230 1.00 0.00 N ATOM 0 H ASN A 176 -6.066 5.567 0.397 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.361 5.587 1.068 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.096 6.224 2.665 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -5.943 4.702 2.469 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.162 3.007 5.000 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.528 3.062 3.880 1.00 0.00 H new ATOM 239 N VAL A 177 -4.538 2.484 1.240 1.00 0.00 N ATOM 240 CA VAL A 177 -4.113 1.072 1.307 1.00 0.00 C ATOM 241 C VAL A 177 -3.266 0.657 0.094 1.00 0.00 C ATOM 242 O VAL A 177 -2.225 0.023 0.252 1.00 0.00 O ATOM 243 CB VAL A 177 -5.362 0.163 1.457 1.00 0.00 C ATOM 244 CG1 VAL A 177 -5.018 -1.342 1.374 1.00 0.00 C ATOM 245 CG2 VAL A 177 -6.091 0.450 2.789 1.00 0.00 C ATOM 0 H VAL A 177 -5.547 2.619 1.306 1.00 0.00 H new ATOM 0 HA VAL A 177 -3.472 0.953 2.181 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.017 0.401 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -5.929 -1.930 1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.562 -1.558 0.408 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.320 -1.600 2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -6.963 -0.198 2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.415 0.259 3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.410 1.492 2.812 1.00 0.00 H new ATOM 255 N THR A 178 -3.702 0.998 -1.120 1.00 0.00 N ATOM 256 CA THR A 178 -2.950 0.651 -2.341 1.00 0.00 C ATOM 257 C THR A 178 -1.529 1.235 -2.340 1.00 0.00 C ATOM 258 O THR A 178 -0.559 0.517 -2.583 1.00 0.00 O ATOM 259 CB THR A 178 -3.732 1.096 -3.601 1.00 0.00 C ATOM 260 OG1 THR A 178 -4.101 2.475 -3.491 1.00 0.00 O ATOM 261 CG2 THR A 178 -5.005 0.254 -3.823 1.00 0.00 C ATOM 0 H THR A 178 -4.567 1.512 -1.290 1.00 0.00 H new ATOM 0 HA THR A 178 -2.842 -0.434 -2.358 1.00 0.00 H new ATOM 0 HB THR A 178 -3.071 0.948 -4.455 1.00 0.00 H new ATOM 0 HG1 THR A 178 -4.889 2.558 -2.915 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.520 0.603 -4.718 1.00 0.00 H new ATOM 0 HG22 THR A 178 -4.731 -0.794 -3.947 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.664 0.357 -2.961 1.00 0.00 H new ATOM 269 N VAL A 179 -1.387 2.536 -2.071 1.00 0.00 N ATOM 270 CA VAL A 179 -0.057 3.175 -2.004 1.00 0.00 C ATOM 271 C VAL A 179 0.840 2.521 -0.937 1.00 0.00 C ATOM 272 O VAL A 179 2.019 2.254 -1.181 1.00 0.00 O ATOM 273 CB VAL A 179 -0.234 4.694 -1.748 1.00 0.00 C ATOM 274 CG1 VAL A 179 1.109 5.421 -1.509 1.00 0.00 C ATOM 275 CG2 VAL A 179 -0.976 5.356 -2.931 1.00 0.00 C ATOM 0 H VAL A 179 -2.167 3.169 -1.896 1.00 0.00 H new ATOM 0 HA VAL A 179 0.450 3.031 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.825 4.789 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.923 6.481 -1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.605 4.992 -0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 179 1.747 5.303 -2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.093 6.422 -2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.401 5.215 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -1.959 4.899 -3.046 1.00 0.00 H new ATOM 285 N VAL A 180 0.296 2.273 0.257 1.00 0.00 N ATOM 286 CA VAL A 180 1.039 1.554 1.311 1.00 0.00 C ATOM 287 C VAL A 180 1.555 0.204 0.794 1.00 0.00 C ATOM 288 O VAL A 180 2.752 -0.067 0.849 1.00 0.00 O ATOM 289 CB VAL A 180 0.134 1.366 2.558 1.00 0.00 C ATOM 290 CG1 VAL A 180 0.780 0.452 3.625 1.00 0.00 C ATOM 291 CG2 VAL A 180 -0.217 2.727 3.198 1.00 0.00 C ATOM 0 H VAL A 180 -0.648 2.554 0.523 1.00 0.00 H new ATOM 0 HA VAL A 180 1.907 2.148 1.597 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.776 0.882 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.106 0.354 4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.968 -0.532 3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.722 0.889 3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.852 2.566 4.069 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.699 3.232 3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.746 3.345 2.472 1.00 0.00 H new ATOM 301 N LEU A 181 0.666 -0.641 0.269 1.00 0.00 N ATOM 302 CA LEU A 181 1.046 -1.960 -0.277 1.00 0.00 C ATOM 303 C LEU A 181 2.203 -1.832 -1.276 1.00 0.00 C ATOM 304 O LEU A 181 3.202 -2.545 -1.181 1.00 0.00 O ATOM 305 CB LEU A 181 -0.209 -2.576 -0.947 1.00 0.00 C ATOM 306 CG LEU A 181 -0.075 -4.052 -1.405 1.00 0.00 C ATOM 307 CD1 LEU A 181 -1.472 -4.667 -1.633 1.00 0.00 C ATOM 308 CD2 LEU A 181 0.765 -4.219 -2.692 1.00 0.00 C ATOM 0 H LEU A 181 -0.332 -0.440 0.207 1.00 0.00 H new ATOM 0 HA LEU A 181 1.397 -2.610 0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.042 -2.507 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.470 -1.969 -1.814 1.00 0.00 H new ATOM 0 HG LEU A 181 0.449 -4.573 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.365 -5.703 -1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -2.041 -4.632 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.998 -4.101 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.819 -5.275 -2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.298 -3.664 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.771 -3.836 -2.522 1.00 0.00 H new ATOM 320 N TRP A 182 2.074 -0.911 -2.235 1.00 0.00 N ATOM 321 CA TRP A 182 3.133 -0.644 -3.225 1.00 0.00 C ATOM 322 C TRP A 182 4.507 -0.436 -2.569 1.00 0.00 C ATOM 323 O TRP A 182 5.455 -1.159 -2.872 1.00 0.00 O ATOM 324 CB TRP A 182 2.747 0.619 -4.029 1.00 0.00 C ATOM 325 CG TRP A 182 3.861 0.976 -5.017 1.00 0.00 C ATOM 326 CD1 TRP A 182 4.254 0.247 -6.150 1.00 0.00 C ATOM 327 CD2 TRP A 182 4.740 2.071 -4.948 1.00 0.00 C ATOM 328 NE1 TRP A 182 5.315 0.836 -6.764 1.00 0.00 N ATOM 329 CE2 TRP A 182 5.632 1.953 -6.046 1.00 0.00 C ATOM 330 CE3 TRP A 182 4.867 3.134 -4.052 1.00 0.00 C ATOM 331 CZ2 TRP A 182 6.630 2.917 -6.218 1.00 0.00 C ATOM 332 CZ3 TRP A 182 5.870 4.087 -4.237 1.00 0.00 C ATOM 333 CH2 TRP A 182 6.748 3.978 -5.318 1.00 0.00 C ATOM 0 H TRP A 182 1.242 -0.332 -2.351 1.00 0.00 H new ATOM 0 HA TRP A 182 3.216 -1.513 -3.877 1.00 0.00 H new ATOM 0 HB2 TRP A 182 1.815 0.446 -4.567 1.00 0.00 H new ATOM 0 HB3 TRP A 182 2.573 1.453 -3.349 1.00 0.00 H new ATOM 0 HD1 TRP A 182 3.777 -0.661 -6.489 1.00 0.00 H new ATOM 0 HE1 TRP A 182 5.787 0.504 -7.605 1.00 0.00 H new ATOM 0 HE3 TRP A 182 4.189 3.219 -3.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 182 7.313 2.841 -7.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 182 5.967 4.909 -3.544 1.00 0.00 H new ATOM 0 HH2 TRP A 182 7.522 4.718 -5.458 1.00 0.00 H new ATOM 344 N SER A 183 4.631 0.543 -1.668 1.00 0.00 N ATOM 345 CA SER A 183 5.927 0.825 -1.015 1.00 0.00 C ATOM 346 C SER A 183 6.436 -0.383 -0.207 1.00 0.00 C ATOM 347 O SER A 183 7.625 -0.707 -0.204 1.00 0.00 O ATOM 348 CB SER A 183 5.814 2.085 -0.124 1.00 0.00 C ATOM 349 OG SER A 183 4.995 1.844 1.026 1.00 0.00 O ATOM 0 H SER A 183 3.866 1.150 -1.373 1.00 0.00 H new ATOM 0 HA SER A 183 6.662 1.016 -1.797 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.809 2.396 0.195 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.394 2.906 -0.705 1.00 0.00 H new ATOM 0 HG SER A 183 4.290 1.202 0.797 1.00 0.00 H new ATOM 355 N ALA A 184 5.522 -1.049 0.499 1.00 0.00 N ATOM 356 CA ALA A 184 5.836 -2.267 1.264 1.00 0.00 C ATOM 357 C ALA A 184 6.374 -3.408 0.391 1.00 0.00 C ATOM 358 O ALA A 184 7.160 -4.222 0.868 1.00 0.00 O ATOM 359 CB ALA A 184 4.558 -2.745 1.985 1.00 0.00 C ATOM 0 H ALA A 184 4.544 -0.765 0.560 1.00 0.00 H new ATOM 0 HA ALA A 184 6.623 -2.009 1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.778 -3.647 2.556 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.208 -1.965 2.661 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.784 -2.961 1.249 1.00 0.00 H new ATOM 365 N TYR A 185 5.979 -3.485 -0.883 1.00 0.00 N ATOM 366 CA TYR A 185 6.291 -4.652 -1.734 1.00 0.00 C ATOM 367 C TYR A 185 7.797 -4.980 -1.801 1.00 0.00 C ATOM 368 O TYR A 185 8.179 -6.120 -1.531 1.00 0.00 O ATOM 369 CB TYR A 185 5.713 -4.425 -3.150 1.00 0.00 C ATOM 370 CG TYR A 185 5.959 -5.547 -4.075 1.00 0.00 C ATOM 371 CD1 TYR A 185 5.447 -6.816 -3.791 1.00 0.00 C ATOM 372 CD2 TYR A 185 6.709 -5.342 -5.236 1.00 0.00 C ATOM 373 CE1 TYR A 185 5.683 -7.878 -4.666 1.00 0.00 C ATOM 374 CE2 TYR A 185 6.944 -6.405 -6.112 1.00 0.00 C ATOM 375 CZ TYR A 185 6.432 -7.672 -5.827 1.00 0.00 C ATOM 376 OH TYR A 185 6.665 -8.719 -6.695 1.00 0.00 O ATOM 0 H TYR A 185 5.442 -2.757 -1.354 1.00 0.00 H new ATOM 0 HA TYR A 185 5.821 -5.521 -1.274 1.00 0.00 H new ATOM 0 HB2 TYR A 185 4.639 -4.258 -3.072 1.00 0.00 H new ATOM 0 HB3 TYR A 185 6.147 -3.517 -3.569 1.00 0.00 H new ATOM 0 HD1 TYR A 185 4.868 -6.975 -2.893 1.00 0.00 H new ATOM 0 HD2 TYR A 185 7.107 -4.362 -5.456 1.00 0.00 H new ATOM 0 HE1 TYR A 185 5.287 -8.858 -4.445 1.00 0.00 H new ATOM 0 HE2 TYR A 185 7.522 -6.246 -7.010 1.00 0.00 H new ATOM 0 HH TYR A 185 7.201 -8.403 -7.452 1.00 0.00 H new ATOM 386 N PRO A 186 8.687 -4.039 -2.156 1.00 0.00 N ATOM 387 CA PRO A 186 10.143 -4.270 -2.155 1.00 0.00 C ATOM 388 C PRO A 186 10.681 -4.664 -0.772 1.00 0.00 C ATOM 389 O PRO A 186 11.599 -5.476 -0.667 1.00 0.00 O ATOM 390 CB PRO A 186 10.742 -2.938 -2.639 1.00 0.00 C ATOM 391 CG PRO A 186 9.667 -1.916 -2.302 1.00 0.00 C ATOM 392 CD PRO A 186 8.371 -2.675 -2.607 1.00 0.00 C ATOM 0 HA PRO A 186 10.415 -5.109 -2.796 1.00 0.00 H new ATOM 0 HB2 PRO A 186 11.681 -2.714 -2.133 1.00 0.00 H new ATOM 0 HB3 PRO A 186 10.954 -2.959 -3.708 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.718 -1.605 -1.259 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.761 -1.015 -2.908 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.520 -2.257 -2.070 1.00 0.00 H new ATOM 0 HD3 PRO A 186 8.124 -2.646 -3.668 1.00 0.00 H new ATOM 400 N VAL A 187 10.135 -4.080 0.301 1.00 0.00 N ATOM 401 CA VAL A 187 10.535 -4.471 1.670 1.00 0.00 C ATOM 402 C VAL A 187 10.255 -5.966 1.906 1.00 0.00 C ATOM 403 O VAL A 187 11.132 -6.724 2.320 1.00 0.00 O ATOM 404 CB VAL A 187 9.776 -3.619 2.721 1.00 0.00 C ATOM 405 CG1 VAL A 187 10.289 -3.894 4.153 1.00 0.00 C ATOM 406 CG2 VAL A 187 9.822 -2.108 2.402 1.00 0.00 C ATOM 0 H VAL A 187 9.427 -3.347 0.257 1.00 0.00 H new ATOM 0 HA VAL A 187 11.605 -4.292 1.778 1.00 0.00 H new ATOM 0 HB VAL A 187 8.732 -3.927 2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 187 9.734 -3.280 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.145 -4.947 4.395 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.350 -3.649 4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 187 9.276 -1.558 3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.859 -1.772 2.383 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.364 -1.927 1.430 1.00 0.00 H new ATOM 416 N VAL A 188 9.017 -6.389 1.638 1.00 0.00 N ATOM 417 CA VAL A 188 8.606 -7.802 1.756 1.00 0.00 C ATOM 418 C VAL A 188 9.534 -8.723 0.953 1.00 0.00 C ATOM 419 O VAL A 188 9.948 -9.772 1.443 1.00 0.00 O ATOM 420 CB VAL A 188 7.136 -7.958 1.282 1.00 0.00 C ATOM 421 CG1 VAL A 188 6.675 -9.433 1.271 1.00 0.00 C ATOM 422 CG2 VAL A 188 6.171 -7.123 2.156 1.00 0.00 C ATOM 0 H VAL A 188 8.268 -5.768 1.333 1.00 0.00 H new ATOM 0 HA VAL A 188 8.679 -8.097 2.803 1.00 0.00 H new ATOM 0 HB VAL A 188 7.107 -7.585 0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.640 -9.488 0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.309 -10.007 0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.750 -9.845 2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.150 -7.254 1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.238 -7.456 3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.444 -6.070 2.095 1.00 0.00 H new ATOM 432 N TRP A 189 9.844 -8.352 -0.295 1.00 0.00 N ATOM 433 CA TRP A 189 10.833 -9.099 -1.097 1.00 0.00 C ATOM 434 C TRP A 189 12.150 -9.279 -0.329 1.00 0.00 C ATOM 435 O TRP A 189 12.583 -10.404 -0.094 1.00 0.00 O ATOM 436 CB TRP A 189 11.131 -8.353 -2.420 1.00 0.00 C ATOM 437 CG TRP A 189 12.246 -9.099 -3.164 1.00 0.00 C ATOM 438 CD1 TRP A 189 12.131 -10.308 -3.870 1.00 0.00 C ATOM 439 CD2 TRP A 189 13.619 -8.791 -3.170 1.00 0.00 C ATOM 440 NE1 TRP A 189 13.349 -10.747 -4.288 1.00 0.00 N ATOM 441 CE2 TRP A 189 14.276 -9.838 -3.868 1.00 0.00 C ATOM 442 CE3 TRP A 189 14.362 -7.746 -2.619 1.00 0.00 C ATOM 443 CZ2 TRP A 189 15.668 -9.803 -3.996 1.00 0.00 C ATOM 444 CZ3 TRP A 189 15.752 -7.727 -2.751 1.00 0.00 C ATOM 445 CH2 TRP A 189 16.402 -8.754 -3.439 1.00 0.00 C ATOM 0 H TRP A 189 9.432 -7.549 -0.771 1.00 0.00 H new ATOM 0 HA TRP A 189 10.405 -10.079 -1.309 1.00 0.00 H new ATOM 0 HB2 TRP A 189 10.233 -8.303 -3.036 1.00 0.00 H new ATOM 0 HB3 TRP A 189 11.435 -7.326 -2.215 1.00 0.00 H new ATOM 0 HD1 TRP A 189 11.199 -10.821 -4.056 1.00 0.00 H new ATOM 0 HE1 TRP A 189 13.535 -11.599 -4.818 1.00 0.00 H new ATOM 0 HE3 TRP A 189 13.861 -6.950 -2.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 16.178 -10.592 -4.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 16.324 -6.918 -2.321 1.00 0.00 H new ATOM 0 HH2 TRP A 189 17.477 -8.737 -3.541 1.00 0.00 H new ATOM 456 N LEU A 190 12.782 -8.168 0.066 1.00 0.00 N ATOM 457 CA LEU A 190 14.083 -8.198 0.762 1.00 0.00 C ATOM 458 C LEU A 190 14.073 -9.163 1.953 1.00 0.00 C ATOM 459 O LEU A 190 15.036 -9.896 2.179 1.00 0.00 O ATOM 460 CB LEU A 190 14.464 -6.773 1.226 1.00 0.00 C ATOM 461 CG LEU A 190 15.838 -6.699 1.938 1.00 0.00 C ATOM 462 CD1 LEU A 190 16.995 -7.192 1.038 1.00 0.00 C ATOM 463 CD2 LEU A 190 16.113 -5.274 2.461 1.00 0.00 C ATOM 0 H LEU A 190 12.414 -7.229 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 190 14.830 -8.562 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.476 -6.109 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.694 -6.402 1.902 1.00 0.00 H new ATOM 0 HG LEU A 190 15.790 -7.376 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.936 -7.120 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.818 -8.230 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 190 17.047 -6.574 0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 190 17.084 -5.249 2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 190 16.114 -4.574 1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 190 15.336 -4.991 3.171 1.00 0.00 H new ATOM 475 N ILE A 191 12.995 -9.147 2.739 1.00 0.00 N ATOM 476 CA ILE A 191 12.805 -10.147 3.806 1.00 0.00 C ATOM 477 C ILE A 191 12.863 -11.567 3.219 1.00 0.00 C ATOM 478 O ILE A 191 13.741 -12.354 3.578 1.00 0.00 O ATOM 479 CB ILE A 191 11.447 -9.900 4.517 1.00 0.00 C ATOM 480 CG1 ILE A 191 11.401 -8.495 5.167 1.00 0.00 C ATOM 481 CG2 ILE A 191 11.140 -11.003 5.558 1.00 0.00 C ATOM 482 CD1 ILE A 191 10.015 -8.122 5.736 1.00 0.00 C ATOM 0 H ILE A 191 12.243 -8.462 2.663 1.00 0.00 H new ATOM 0 HA ILE A 191 13.606 -10.049 4.539 1.00 0.00 H new ATOM 0 HB ILE A 191 10.670 -9.942 3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 191 12.138 -8.451 5.969 1.00 0.00 H new ATOM 0 HG13 ILE A 191 11.692 -7.751 4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 191 10.182 -10.796 6.035 1.00 0.00 H new ATOM 0 HG22 ILE A 191 11.096 -11.971 5.060 1.00 0.00 H new ATOM 0 HG23 ILE A 191 11.926 -11.019 6.313 1.00 0.00 H new ATOM 0 HD11 ILE A 191 10.058 -7.125 6.175 1.00 0.00 H new ATOM 0 HD12 ILE A 191 9.277 -8.133 4.934 1.00 0.00 H new ATOM 0 HD13 ILE A 191 9.730 -8.844 6.501 1.00 0.00 H new ATOM 494 N GLY A 192 11.943 -11.889 2.301 1.00 0.00 N ATOM 495 CA GLY A 192 11.889 -13.214 1.650 1.00 0.00 C ATOM 496 C GLY A 192 12.887 -13.340 0.490 1.00 0.00 C ATOM 497 O GLY A 192 12.535 -13.706 -0.631 1.00 0.00 O ATOM 0 H GLY A 192 11.217 -11.246 1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 192 12.097 -13.987 2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 192 10.880 -13.392 1.278 1.00 0.00 H new ATOM 501 N SER A 193 14.151 -13.040 0.779 1.00 0.00 N ATOM 502 CA SER A 193 15.262 -13.117 -0.188 1.00 0.00 C ATOM 503 C SER A 193 16.604 -12.913 0.525 1.00 0.00 C ATOM 504 O SER A 193 17.646 -13.377 0.062 1.00 0.00 O ATOM 505 CB SER A 193 15.127 -12.031 -1.287 1.00 0.00 C ATOM 506 OG SER A 193 15.263 -10.722 -0.722 1.00 0.00 O ATOM 0 H SER A 193 14.445 -12.730 1.705 1.00 0.00 H new ATOM 0 HA SER A 193 15.223 -14.105 -0.648 1.00 0.00 H new ATOM 0 HB2 SER A 193 15.888 -12.184 -2.052 1.00 0.00 H new ATOM 0 HB3 SER A 193 14.158 -12.122 -1.779 1.00 0.00 H new ATOM 0 HG SER A 193 14.392 -10.416 -0.392 1.00 0.00 H new ATOM 512 N GLU A 194 16.569 -12.194 1.656 1.00 0.00 N ATOM 513 CA GLU A 194 17.762 -11.649 2.337 1.00 0.00 C ATOM 514 C GLU A 194 18.835 -11.124 1.366 1.00 0.00 C ATOM 515 O GLU A 194 20.035 -11.305 1.582 1.00 0.00 O ATOM 516 CB GLU A 194 18.330 -12.669 3.358 1.00 0.00 C ATOM 517 CG GLU A 194 18.735 -14.035 2.757 1.00 0.00 C ATOM 518 CD GLU A 194 19.296 -14.948 3.856 1.00 0.00 C ATOM 519 OE1 GLU A 194 20.352 -14.634 4.405 1.00 0.00 O ATOM 520 OE2 GLU A 194 18.670 -15.963 4.153 1.00 0.00 O ATOM 0 H GLU A 194 15.697 -11.968 2.135 1.00 0.00 H new ATOM 0 HA GLU A 194 17.434 -10.770 2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 194 19.202 -12.229 3.843 1.00 0.00 H new ATOM 0 HB3 GLU A 194 17.584 -12.837 4.135 1.00 0.00 H new ATOM 0 HG2 GLU A 194 17.871 -14.506 2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 194 19.482 -13.891 1.976 1.00 0.00 H new ATOM 527 N GLY A 195 18.399 -10.452 0.291 1.00 0.00 N ATOM 528 CA GLY A 195 19.316 -9.867 -0.710 1.00 0.00 C ATOM 529 C GLY A 195 19.937 -8.538 -0.260 1.00 0.00 C ATOM 530 O GLY A 195 19.917 -7.550 -0.994 1.00 0.00 O ATOM 0 H GLY A 195 17.412 -10.297 0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.113 -10.579 -0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 195 18.773 -9.709 -1.642 1.00 0.00 H new ATOM 534 N ALA A 196 20.515 -8.522 0.942 1.00 0.00 N ATOM 535 CA ALA A 196 21.148 -7.327 1.532 1.00 0.00 C ATOM 536 C ALA A 196 22.442 -6.952 0.794 1.00 0.00 C ATOM 537 O ALA A 196 23.549 -7.315 1.195 1.00 0.00 O ATOM 538 CB ALA A 196 21.426 -7.590 3.027 1.00 0.00 C ATOM 0 H ALA A 196 20.561 -9.344 1.545 1.00 0.00 H new ATOM 0 HA ALA A 196 20.467 -6.482 1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 196 21.894 -6.711 3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 196 20.487 -7.799 3.540 1.00 0.00 H new ATOM 0 HB3 ALA A 196 22.093 -8.446 3.128 1.00 0.00 H new ATOM 544 N GLY A 197 22.298 -6.231 -0.318 1.00 0.00 N ATOM 545 CA GLY A 197 23.436 -5.899 -1.194 1.00 0.00 C ATOM 546 C GLY A 197 24.052 -7.160 -1.813 1.00 0.00 C ATOM 547 O GLY A 197 25.227 -7.185 -2.178 1.00 0.00 O ATOM 0 H GLY A 197 21.403 -5.862 -0.640 1.00 0.00 H new ATOM 0 HA2 GLY A 197 23.104 -5.228 -1.986 1.00 0.00 H new ATOM 0 HA3 GLY A 197 24.194 -5.365 -0.621 1.00 0.00 H new ATOM 551 N ILE A 198 23.247 -8.217 -1.964 1.00 0.00 N ATOM 552 CA ILE A 198 23.729 -9.460 -2.589 1.00 0.00 C ATOM 553 C ILE A 198 23.921 -9.275 -4.099 1.00 0.00 C ATOM 554 O ILE A 198 24.831 -9.856 -4.689 1.00 0.00 O ATOM 555 CB ILE A 198 22.798 -10.656 -2.252 1.00 0.00 C ATOM 556 CG1 ILE A 198 22.833 -10.931 -0.725 1.00 0.00 C ATOM 557 CG2 ILE A 198 23.150 -11.926 -3.064 1.00 0.00 C ATOM 558 CD1 ILE A 198 22.150 -12.247 -0.289 1.00 0.00 C ATOM 0 H ILE A 198 22.271 -8.241 -1.668 1.00 0.00 H new ATOM 0 HA ILE A 198 24.707 -9.697 -2.170 1.00 0.00 H new ATOM 0 HB ILE A 198 21.783 -10.384 -2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 198 23.872 -10.951 -0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 198 22.352 -10.100 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 198 22.470 -12.733 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 198 23.054 -11.715 -4.129 1.00 0.00 H new ATOM 0 HG23 ILE A 198 24.175 -12.226 -2.845 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.224 -12.354 0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 198 21.100 -12.226 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 198 22.644 -13.090 -0.772 1.00 0.00 H new ATOM 570 N VAL A 199 23.070 -8.473 -4.745 1.00 0.00 N ATOM 571 CA VAL A 199 23.211 -8.193 -6.187 1.00 0.00 C ATOM 572 C VAL A 199 24.635 -7.709 -6.542 1.00 0.00 C ATOM 573 O VAL A 199 25.328 -8.386 -7.300 1.00 0.00 O ATOM 574 CB VAL A 199 22.123 -7.181 -6.641 1.00 0.00 C ATOM 575 CG1 VAL A 199 22.240 -6.826 -8.140 1.00 0.00 C ATOM 576 CG2 VAL A 199 20.702 -7.699 -6.324 1.00 0.00 C ATOM 0 H VAL A 199 22.279 -8.006 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 199 23.060 -9.124 -6.734 1.00 0.00 H new ATOM 0 HB VAL A 199 22.296 -6.268 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 199 21.458 -6.116 -8.408 1.00 0.00 H new ATOM 0 HG12 VAL A 199 23.216 -6.381 -8.333 1.00 0.00 H new ATOM 0 HG13 VAL A 199 22.129 -7.731 -8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 199 19.966 -6.967 -6.655 1.00 0.00 H new ATOM 0 HG22 VAL A 199 20.534 -8.642 -6.844 1.00 0.00 H new ATOM 0 HG23 VAL A 199 20.602 -7.854 -5.250 1.00 0.00 H new ATOM 586 N PRO A 200 25.132 -6.583 -6.002 1.00 0.00 N ATOM 587 CA PRO A 200 26.490 -6.088 -6.297 1.00 0.00 C ATOM 588 C PRO A 200 27.587 -7.070 -5.863 1.00 0.00 C ATOM 589 O PRO A 200 28.593 -7.227 -6.554 1.00 0.00 O ATOM 590 CB PRO A 200 26.580 -4.752 -5.541 1.00 0.00 C ATOM 591 CG PRO A 200 25.594 -4.920 -4.397 1.00 0.00 C ATOM 592 CD PRO A 200 24.441 -5.699 -5.048 1.00 0.00 C ATOM 0 HA PRO A 200 26.652 -5.971 -7.369 1.00 0.00 H new ATOM 0 HB2 PRO A 200 27.590 -4.566 -5.175 1.00 0.00 H new ATOM 0 HB3 PRO A 200 26.312 -3.911 -6.181 1.00 0.00 H new ATOM 0 HG2 PRO A 200 26.032 -5.469 -3.563 1.00 0.00 H new ATOM 0 HG3 PRO A 200 25.262 -3.958 -4.006 1.00 0.00 H new ATOM 0 HD2 PRO A 200 23.872 -6.267 -4.312 1.00 0.00 H new ATOM 0 HD3 PRO A 200 23.738 -5.034 -5.551 1.00 0.00 H new ATOM 600 N LEU A 201 27.410 -7.723 -4.707 1.00 0.00 N ATOM 601 CA LEU A 201 28.343 -8.769 -4.247 1.00 0.00 C ATOM 602 C LEU A 201 28.600 -9.800 -5.357 1.00 0.00 C ATOM 603 O LEU A 201 29.735 -9.986 -5.792 1.00 0.00 O ATOM 604 CB LEU A 201 27.711 -9.440 -3.001 1.00 0.00 C ATOM 605 CG LEU A 201 28.600 -10.439 -2.219 1.00 0.00 C ATOM 606 CD1 LEU A 201 27.928 -10.801 -0.877 1.00 0.00 C ATOM 607 CD2 LEU A 201 28.921 -11.733 -3.001 1.00 0.00 C ATOM 0 H LEU A 201 26.632 -7.548 -4.071 1.00 0.00 H new ATOM 0 HA LEU A 201 29.309 -8.332 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 201 27.398 -8.654 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 201 26.809 -9.964 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 201 29.551 -9.933 -2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 201 28.558 -11.504 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 201 27.794 -9.898 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 201 26.957 -11.258 -1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 201 29.547 -12.382 -2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 201 27.993 -12.250 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 201 29.450 -11.481 -3.920 1.00 0.00 H new ATOM 619 N ASN A 202 27.545 -10.459 -5.839 1.00 0.00 N ATOM 620 CA ASN A 202 27.669 -11.467 -6.909 1.00 0.00 C ATOM 621 C ASN A 202 28.275 -10.912 -8.198 1.00 0.00 C ATOM 622 O ASN A 202 29.068 -11.596 -8.846 1.00 0.00 O ATOM 623 CB ASN A 202 26.296 -12.103 -7.193 1.00 0.00 C ATOM 624 CG ASN A 202 26.013 -13.162 -6.123 1.00 0.00 C ATOM 625 OD1 ASN A 202 26.406 -14.320 -6.248 1.00 0.00 O ATOM 626 ND2 ASN A 202 25.374 -12.777 -5.027 1.00 0.00 N ATOM 0 H ASN A 202 26.591 -10.317 -5.509 1.00 0.00 H new ATOM 0 HA ASN A 202 28.363 -12.225 -6.547 1.00 0.00 H new ATOM 0 HB2 ASN A 202 25.517 -11.340 -7.185 1.00 0.00 H new ATOM 0 HB3 ASN A 202 26.287 -12.556 -8.184 1.00 0.00 H new ATOM 0 HD21 ASN A 202 25.203 -13.445 -4.275 1.00 0.00 H new ATOM 0 HD22 ASN A 202 25.053 -11.813 -4.936 1.00 0.00 H new ATOM 633 N ILE A 203 27.899 -9.697 -8.611 1.00 0.00 N ATOM 634 CA ILE A 203 28.542 -9.056 -9.777 1.00 0.00 C ATOM 635 C ILE A 203 30.073 -9.080 -9.635 1.00 0.00 C ATOM 636 O ILE A 203 30.779 -9.602 -10.499 1.00 0.00 O ATOM 637 CB ILE A 203 28.022 -7.602 -9.945 1.00 0.00 C ATOM 638 CG1 ILE A 203 26.510 -7.594 -10.277 1.00 0.00 C ATOM 639 CG2 ILE A 203 28.827 -6.818 -11.011 1.00 0.00 C ATOM 640 CD1 ILE A 203 25.887 -6.182 -10.329 1.00 0.00 C ATOM 0 H ILE A 203 27.167 -9.141 -8.169 1.00 0.00 H new ATOM 0 HA ILE A 203 28.281 -9.620 -10.673 1.00 0.00 H new ATOM 0 HB ILE A 203 28.169 -7.093 -8.992 1.00 0.00 H new ATOM 0 HG12 ILE A 203 26.357 -8.083 -11.239 1.00 0.00 H new ATOM 0 HG13 ILE A 203 25.981 -8.186 -9.530 1.00 0.00 H new ATOM 0 HG21 ILE A 203 28.430 -5.807 -11.096 1.00 0.00 H new ATOM 0 HG22 ILE A 203 29.875 -6.772 -10.715 1.00 0.00 H new ATOM 0 HG23 ILE A 203 28.744 -7.322 -11.974 1.00 0.00 H new ATOM 0 HD11 ILE A 203 24.826 -6.261 -10.567 1.00 0.00 H new ATOM 0 HD12 ILE A 203 26.006 -5.696 -9.361 1.00 0.00 H new ATOM 0 HD13 ILE A 203 26.388 -5.591 -11.096 1.00 0.00 H new ATOM 652 N GLU A 204 30.593 -8.538 -8.531 1.00 0.00 N ATOM 653 CA GLU A 204 32.045 -8.557 -8.269 1.00 0.00 C ATOM 654 C GLU A 204 32.609 -9.984 -8.313 1.00 0.00 C ATOM 655 O GLU A 204 33.585 -10.256 -9.011 1.00 0.00 O ATOM 656 CB GLU A 204 32.322 -7.912 -6.889 1.00 0.00 C ATOM 657 CG GLU A 204 33.810 -7.962 -6.464 1.00 0.00 C ATOM 658 CD GLU A 204 34.705 -7.324 -7.536 1.00 0.00 C ATOM 659 OE1 GLU A 204 34.597 -6.118 -7.759 1.00 0.00 O ATOM 660 OE2 GLU A 204 35.498 -8.044 -8.142 1.00 0.00 O ATOM 0 H GLU A 204 30.040 -8.082 -7.805 1.00 0.00 H new ATOM 0 HA GLU A 204 32.545 -7.986 -9.051 1.00 0.00 H new ATOM 0 HB2 GLU A 204 31.995 -6.872 -6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 204 31.721 -8.419 -6.134 1.00 0.00 H new ATOM 0 HG2 GLU A 204 33.940 -7.439 -5.517 1.00 0.00 H new ATOM 0 HG3 GLU A 204 34.112 -8.997 -6.301 1.00 0.00 H new ATOM 667 N THR A 205 31.983 -10.904 -7.575 1.00 0.00 N ATOM 668 CA THR A 205 32.412 -12.315 -7.528 1.00 0.00 C ATOM 669 C THR A 205 32.619 -12.899 -8.933 1.00 0.00 C ATOM 670 O THR A 205 33.621 -13.560 -9.196 1.00 0.00 O ATOM 671 CB THR A 205 31.355 -13.153 -6.767 1.00 0.00 C ATOM 672 OG1 THR A 205 31.140 -12.585 -5.472 1.00 0.00 O ATOM 673 CG2 THR A 205 31.768 -14.630 -6.591 1.00 0.00 C ATOM 0 H THR A 205 31.169 -10.700 -6.995 1.00 0.00 H new ATOM 0 HA THR A 205 33.369 -12.355 -7.008 1.00 0.00 H new ATOM 0 HB THR A 205 30.446 -13.132 -7.367 1.00 0.00 H new ATOM 0 HG1 THR A 205 30.595 -11.775 -5.557 1.00 0.00 H new ATOM 0 HG21 THR A 205 30.987 -15.164 -6.051 1.00 0.00 H new ATOM 0 HG22 THR A 205 31.910 -15.087 -7.570 1.00 0.00 H new ATOM 0 HG23 THR A 205 32.700 -14.683 -6.028 1.00 0.00 H new ATOM 681 N LEU A 206 31.663 -12.675 -9.838 1.00 0.00 N ATOM 682 CA LEU A 206 31.776 -13.132 -11.234 1.00 0.00 C ATOM 683 C LEU A 206 33.074 -12.645 -11.890 1.00 0.00 C ATOM 684 O LEU A 206 33.885 -13.455 -12.339 1.00 0.00 O ATOM 685 CB LEU A 206 30.551 -12.625 -12.031 1.00 0.00 C ATOM 686 CG LEU A 206 30.556 -13.024 -13.527 1.00 0.00 C ATOM 687 CD1 LEU A 206 30.588 -14.556 -13.722 1.00 0.00 C ATOM 688 CD2 LEU A 206 29.356 -12.397 -14.268 1.00 0.00 C ATOM 0 H LEU A 206 30.796 -12.178 -9.632 1.00 0.00 H new ATOM 0 HA LEU A 206 31.801 -14.222 -11.239 1.00 0.00 H new ATOM 0 HB2 LEU A 206 29.644 -13.012 -11.567 1.00 0.00 H new ATOM 0 HB3 LEU A 206 30.508 -11.538 -11.957 1.00 0.00 H new ATOM 0 HG LEU A 206 31.474 -12.628 -13.962 1.00 0.00 H new ATOM 0 HD11 LEU A 206 30.590 -14.787 -14.787 1.00 0.00 H new ATOM 0 HD12 LEU A 206 31.488 -14.963 -13.260 1.00 0.00 H new ATOM 0 HD13 LEU A 206 29.708 -15.001 -13.256 1.00 0.00 H new ATOM 0 HD21 LEU A 206 29.382 -12.692 -15.317 1.00 0.00 H new ATOM 0 HD22 LEU A 206 28.427 -12.745 -13.816 1.00 0.00 H new ATOM 0 HD23 LEU A 206 29.411 -11.311 -14.195 1.00 0.00 H new ATOM 700 N LEU A 207 33.294 -11.327 -11.940 1.00 0.00 N ATOM 701 CA LEU A 207 34.515 -10.775 -12.567 1.00 0.00 C ATOM 702 C LEU A 207 35.792 -11.374 -11.963 1.00 0.00 C ATOM 703 O LEU A 207 36.694 -11.804 -12.683 1.00 0.00 O ATOM 704 CB LEU A 207 34.560 -9.231 -12.449 1.00 0.00 C ATOM 705 CG LEU A 207 33.591 -8.461 -13.384 1.00 0.00 C ATOM 706 CD1 LEU A 207 33.792 -8.816 -14.873 1.00 0.00 C ATOM 707 CD2 LEU A 207 32.112 -8.589 -12.968 1.00 0.00 C ATOM 0 H LEU A 207 32.657 -10.626 -11.562 1.00 0.00 H new ATOM 0 HA LEU A 207 34.473 -11.050 -13.621 1.00 0.00 H new ATOM 0 HB2 LEU A 207 34.337 -8.956 -11.418 1.00 0.00 H new ATOM 0 HB3 LEU A 207 35.577 -8.898 -12.655 1.00 0.00 H new ATOM 0 HG LEU A 207 33.856 -7.411 -13.265 1.00 0.00 H new ATOM 0 HD11 LEU A 207 33.088 -8.248 -15.481 1.00 0.00 H new ATOM 0 HD12 LEU A 207 34.811 -8.569 -15.172 1.00 0.00 H new ATOM 0 HD13 LEU A 207 33.620 -9.882 -15.019 1.00 0.00 H new ATOM 0 HD21 LEU A 207 31.488 -8.027 -13.663 1.00 0.00 H new ATOM 0 HD22 LEU A 207 31.819 -9.639 -12.985 1.00 0.00 H new ATOM 0 HD23 LEU A 207 31.981 -8.192 -11.961 1.00 0.00 H new ATOM 719 N PHE A 208 35.869 -11.403 -10.631 1.00 0.00 N ATOM 720 CA PHE A 208 37.012 -11.995 -9.912 1.00 0.00 C ATOM 721 C PHE A 208 37.284 -13.429 -10.397 1.00 0.00 C ATOM 722 O PHE A 208 38.382 -13.749 -10.851 1.00 0.00 O ATOM 723 CB PHE A 208 36.658 -12.000 -8.402 1.00 0.00 C ATOM 724 CG PHE A 208 37.735 -12.395 -7.471 1.00 0.00 C ATOM 725 CD1 PHE A 208 39.067 -12.525 -7.886 1.00 0.00 C ATOM 726 CD2 PHE A 208 37.421 -12.560 -6.118 1.00 0.00 C ATOM 727 CE1 PHE A 208 40.067 -12.815 -6.957 1.00 0.00 C ATOM 728 CE2 PHE A 208 38.421 -12.851 -5.189 1.00 0.00 C ATOM 729 CZ PHE A 208 39.746 -12.979 -5.608 1.00 0.00 C ATOM 0 H PHE A 208 35.148 -11.021 -10.018 1.00 0.00 H new ATOM 0 HA PHE A 208 37.914 -11.412 -10.098 1.00 0.00 H new ATOM 0 HB2 PHE A 208 36.321 -11.000 -8.128 1.00 0.00 H new ATOM 0 HB3 PHE A 208 35.814 -12.674 -8.252 1.00 0.00 H new ATOM 0 HD1 PHE A 208 39.321 -12.400 -8.928 1.00 0.00 H new ATOM 0 HD2 PHE A 208 36.397 -12.461 -5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 208 41.092 -12.913 -7.282 1.00 0.00 H new ATOM 0 HE2 PHE A 208 38.170 -12.977 -4.146 1.00 0.00 H new ATOM 0 HZ PHE A 208 40.521 -13.204 -4.891 1.00 0.00 H new ATOM 739 N MET A 209 36.265 -14.290 -10.336 1.00 0.00 N ATOM 740 CA MET A 209 36.375 -15.696 -10.758 1.00 0.00 C ATOM 741 C MET A 209 36.899 -15.842 -12.193 1.00 0.00 C ATOM 742 O MET A 209 37.776 -16.662 -12.452 1.00 0.00 O ATOM 743 CB MET A 209 34.985 -16.363 -10.639 1.00 0.00 C ATOM 744 CG MET A 209 34.996 -17.863 -11.005 1.00 0.00 C ATOM 745 SD MET A 209 33.366 -18.624 -10.806 1.00 0.00 S ATOM 746 CE MET A 209 33.757 -20.315 -11.318 1.00 0.00 C ATOM 0 H MET A 209 35.339 -14.036 -9.993 1.00 0.00 H new ATOM 0 HA MET A 209 37.097 -16.186 -10.105 1.00 0.00 H new ATOM 0 HB2 MET A 209 34.620 -16.247 -9.618 1.00 0.00 H new ATOM 0 HB3 MET A 209 34.282 -15.842 -11.290 1.00 0.00 H new ATOM 0 HG2 MET A 209 35.328 -17.982 -12.037 1.00 0.00 H new ATOM 0 HG3 MET A 209 35.718 -18.384 -10.376 1.00 0.00 H new ATOM 0 HE1 MET A 209 32.859 -20.930 -11.257 1.00 0.00 H new ATOM 0 HE2 MET A 209 34.124 -20.309 -12.344 1.00 0.00 H new ATOM 0 HE3 MET A 209 34.524 -20.726 -10.661 1.00 0.00 H new ATOM 756 N VAL A 210 36.354 -15.078 -13.145 1.00 0.00 N ATOM 757 CA VAL A 210 36.842 -15.113 -14.541 1.00 0.00 C ATOM 758 C VAL A 210 38.367 -14.930 -14.603 1.00 0.00 C ATOM 759 O VAL A 210 39.075 -15.730 -15.219 1.00 0.00 O ATOM 760 CB VAL A 210 36.123 -14.023 -15.380 1.00 0.00 C ATOM 761 CG1 VAL A 210 36.703 -13.903 -16.809 1.00 0.00 C ATOM 762 CG2 VAL A 210 34.603 -14.288 -15.464 1.00 0.00 C ATOM 0 H VAL A 210 35.582 -14.431 -12.984 1.00 0.00 H new ATOM 0 HA VAL A 210 36.612 -16.092 -14.961 1.00 0.00 H new ATOM 0 HB VAL A 210 36.295 -13.080 -14.862 1.00 0.00 H new ATOM 0 HG11 VAL A 210 36.166 -13.127 -17.356 1.00 0.00 H new ATOM 0 HG12 VAL A 210 37.760 -13.642 -16.752 1.00 0.00 H new ATOM 0 HG13 VAL A 210 36.592 -14.855 -17.328 1.00 0.00 H new ATOM 0 HG21 VAL A 210 34.130 -13.506 -16.058 1.00 0.00 H new ATOM 0 HG22 VAL A 210 34.428 -15.256 -15.933 1.00 0.00 H new ATOM 0 HG23 VAL A 210 34.178 -14.288 -14.460 1.00 0.00 H new ATOM 772 N LEU A 211 38.877 -13.876 -13.961 1.00 0.00 N ATOM 773 CA LEU A 211 40.331 -13.622 -13.903 1.00 0.00 C ATOM 774 C LEU A 211 41.097 -14.812 -13.307 1.00 0.00 C ATOM 775 O LEU A 211 42.105 -15.257 -13.854 1.00 0.00 O ATOM 776 CB LEU A 211 40.601 -12.365 -13.045 1.00 0.00 C ATOM 777 CG LEU A 211 39.930 -11.079 -13.585 1.00 0.00 C ATOM 778 CD1 LEU A 211 40.142 -9.897 -12.617 1.00 0.00 C ATOM 779 CD2 LEU A 211 40.416 -10.722 -15.008 1.00 0.00 C ATOM 0 H LEU A 211 38.311 -13.182 -13.473 1.00 0.00 H new ATOM 0 HA LEU A 211 40.682 -13.471 -14.924 1.00 0.00 H new ATOM 0 HB2 LEU A 211 40.248 -12.548 -12.030 1.00 0.00 H new ATOM 0 HB3 LEU A 211 41.677 -12.203 -12.984 1.00 0.00 H new ATOM 0 HG LEU A 211 38.861 -11.280 -13.652 1.00 0.00 H new ATOM 0 HD11 LEU A 211 39.661 -9.006 -13.020 1.00 0.00 H new ATOM 0 HD12 LEU A 211 39.706 -10.138 -11.648 1.00 0.00 H new ATOM 0 HD13 LEU A 211 41.209 -9.711 -12.498 1.00 0.00 H new ATOM 0 HD21 LEU A 211 39.918 -9.813 -15.345 1.00 0.00 H new ATOM 0 HD22 LEU A 211 41.494 -10.562 -14.995 1.00 0.00 H new ATOM 0 HD23 LEU A 211 40.179 -11.539 -15.689 1.00 0.00 H new ATOM 791 N ASP A 212 40.626 -15.322 -12.169 1.00 0.00 N ATOM 792 CA ASP A 212 41.252 -16.473 -11.490 1.00 0.00 C ATOM 793 C ASP A 212 41.410 -17.682 -12.422 1.00 0.00 C ATOM 794 O ASP A 212 42.501 -18.230 -12.582 1.00 0.00 O ATOM 795 CB ASP A 212 40.365 -16.875 -10.280 1.00 0.00 C ATOM 796 CG ASP A 212 40.165 -15.721 -9.275 1.00 0.00 C ATOM 797 OD1 ASP A 212 40.949 -14.771 -9.266 1.00 0.00 O ATOM 798 OD2 ASP A 212 39.220 -15.798 -8.491 1.00 0.00 O ATOM 0 H ASP A 212 39.804 -14.956 -11.688 1.00 0.00 H new ATOM 0 HA ASP A 212 42.250 -16.175 -11.168 1.00 0.00 H new ATOM 0 HB2 ASP A 212 39.392 -17.207 -10.643 1.00 0.00 H new ATOM 0 HB3 ASP A 212 40.820 -17.722 -9.767 1.00 0.00 H new ATOM 803 N VAL A 213 40.310 -18.102 -13.050 1.00 0.00 N ATOM 804 CA VAL A 213 40.314 -19.251 -13.972 1.00 0.00 C ATOM 805 C VAL A 213 41.299 -19.044 -15.129 1.00 0.00 C ATOM 806 O VAL A 213 42.157 -19.892 -15.374 1.00 0.00 O ATOM 807 CB VAL A 213 38.877 -19.490 -14.508 1.00 0.00 C ATOM 808 CG1 VAL A 213 38.825 -20.601 -15.581 1.00 0.00 C ATOM 809 CG2 VAL A 213 37.899 -19.832 -13.360 1.00 0.00 C ATOM 0 H VAL A 213 39.396 -17.663 -12.939 1.00 0.00 H new ATOM 0 HA VAL A 213 40.645 -20.132 -13.423 1.00 0.00 H new ATOM 0 HB VAL A 213 38.568 -18.555 -14.976 1.00 0.00 H new ATOM 0 HG11 VAL A 213 37.798 -20.729 -15.923 1.00 0.00 H new ATOM 0 HG12 VAL A 213 39.456 -20.322 -16.425 1.00 0.00 H new ATOM 0 HG13 VAL A 213 39.184 -21.537 -15.153 1.00 0.00 H new ATOM 0 HG21 VAL A 213 36.901 -19.994 -13.768 1.00 0.00 H new ATOM 0 HG22 VAL A 213 38.235 -20.737 -12.853 1.00 0.00 H new ATOM 0 HG23 VAL A 213 37.871 -19.007 -12.648 1.00 0.00 H new ATOM 819 N SER A 214 41.193 -17.922 -15.849 1.00 0.00 N ATOM 820 CA SER A 214 42.089 -17.654 -16.991 1.00 0.00 C ATOM 821 C SER A 214 43.570 -17.715 -16.585 1.00 0.00 C ATOM 822 O SER A 214 44.389 -18.323 -17.277 1.00 0.00 O ATOM 823 CB SER A 214 41.746 -16.290 -17.633 1.00 0.00 C ATOM 824 OG SER A 214 41.822 -15.241 -16.663 1.00 0.00 O ATOM 0 H SER A 214 40.506 -17.190 -15.669 1.00 0.00 H new ATOM 0 HA SER A 214 41.929 -18.439 -17.730 1.00 0.00 H new ATOM 0 HB2 SER A 214 42.435 -16.085 -18.453 1.00 0.00 H new ATOM 0 HB3 SER A 214 40.744 -16.325 -18.060 1.00 0.00 H new ATOM 0 HG SER A 214 41.774 -15.624 -15.762 1.00 0.00 H new ATOM 830 N ALA A 215 43.925 -17.084 -15.463 1.00 0.00 N ATOM 831 CA ALA A 215 45.296 -17.141 -14.925 1.00 0.00 C ATOM 832 C ALA A 215 45.768 -18.585 -14.701 1.00 0.00 C ATOM 833 O ALA A 215 46.867 -18.957 -15.109 1.00 0.00 O ATOM 834 CB ALA A 215 45.347 -16.372 -13.589 1.00 0.00 C ATOM 0 H ALA A 215 43.282 -16.524 -14.904 1.00 0.00 H new ATOM 0 HA ALA A 215 45.963 -16.685 -15.657 1.00 0.00 H new ATOM 0 HB1 ALA A 215 46.359 -16.410 -13.186 1.00 0.00 H new ATOM 0 HB2 ALA A 215 45.062 -15.333 -13.756 1.00 0.00 H new ATOM 0 HB3 ALA A 215 44.656 -16.828 -12.880 1.00 0.00 H new ATOM 840 N LYS A 216 44.953 -19.404 -14.031 1.00 0.00 N ATOM 841 CA LYS A 216 45.289 -20.824 -13.802 1.00 0.00 C ATOM 842 C LYS A 216 45.544 -21.596 -15.102 1.00 0.00 C ATOM 843 O LYS A 216 46.503 -22.361 -15.197 1.00 0.00 O ATOM 844 CB LYS A 216 44.159 -21.505 -12.995 1.00 0.00 C ATOM 845 CG LYS A 216 44.026 -20.985 -11.543 1.00 0.00 C ATOM 846 CD LYS A 216 45.010 -21.617 -10.526 1.00 0.00 C ATOM 847 CE LYS A 216 46.507 -21.418 -10.851 1.00 0.00 C ATOM 848 NZ LYS A 216 47.328 -21.942 -9.749 1.00 0.00 N ATOM 0 H LYS A 216 44.058 -19.116 -13.636 1.00 0.00 H new ATOM 0 HA LYS A 216 46.220 -20.845 -13.236 1.00 0.00 H new ATOM 0 HB2 LYS A 216 43.212 -21.352 -13.514 1.00 0.00 H new ATOM 0 HB3 LYS A 216 44.340 -22.580 -12.971 1.00 0.00 H new ATOM 0 HG2 LYS A 216 44.174 -19.905 -11.545 1.00 0.00 H new ATOM 0 HG3 LYS A 216 43.007 -21.166 -11.200 1.00 0.00 H new ATOM 0 HD2 LYS A 216 44.809 -21.197 -9.541 1.00 0.00 H new ATOM 0 HD3 LYS A 216 44.807 -22.686 -10.464 1.00 0.00 H new ATOM 0 HE2 LYS A 216 46.758 -21.930 -11.780 1.00 0.00 H new ATOM 0 HE3 LYS A 216 46.718 -20.360 -11.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 48.335 -21.806 -9.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 47.096 -21.435 -8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 47.135 -22.956 -9.624 1.00 0.00 H new ATOM 862 N VAL A 217 44.681 -21.427 -16.107 1.00 0.00 N ATOM 863 CA VAL A 217 44.913 -22.036 -17.432 1.00 0.00 C ATOM 864 C VAL A 217 46.293 -21.633 -17.977 1.00 0.00 C ATOM 865 O VAL A 217 47.094 -22.484 -18.364 1.00 0.00 O ATOM 866 CB VAL A 217 43.791 -21.617 -18.419 1.00 0.00 C ATOM 867 CG1 VAL A 217 44.042 -22.149 -19.848 1.00 0.00 C ATOM 868 CG2 VAL A 217 42.401 -22.080 -17.927 1.00 0.00 C ATOM 0 H VAL A 217 43.822 -20.881 -16.037 1.00 0.00 H new ATOM 0 HA VAL A 217 44.893 -23.121 -17.325 1.00 0.00 H new ATOM 0 HB VAL A 217 43.808 -20.528 -18.454 1.00 0.00 H new ATOM 0 HG11 VAL A 217 43.231 -21.830 -20.503 1.00 0.00 H new ATOM 0 HG12 VAL A 217 44.987 -21.755 -20.222 1.00 0.00 H new ATOM 0 HG13 VAL A 217 44.086 -23.238 -19.828 1.00 0.00 H new ATOM 0 HG21 VAL A 217 41.640 -21.769 -18.643 1.00 0.00 H new ATOM 0 HG22 VAL A 217 42.391 -23.166 -17.835 1.00 0.00 H new ATOM 0 HG23 VAL A 217 42.191 -21.632 -16.956 1.00 0.00 H new ATOM 878 N GLY A 218 46.577 -20.326 -17.998 1.00 0.00 N ATOM 879 CA GLY A 218 47.888 -19.811 -18.438 1.00 0.00 C ATOM 880 C GLY A 218 49.049 -20.526 -17.736 1.00 0.00 C ATOM 881 O GLY A 218 49.970 -21.015 -18.386 1.00 0.00 O ATOM 0 H GLY A 218 45.918 -19.600 -17.716 1.00 0.00 H new ATOM 0 HA2 GLY A 218 47.984 -19.936 -19.517 1.00 0.00 H new ATOM 0 HA3 GLY A 218 47.945 -18.742 -18.235 1.00 0.00 H new ATOM 885 N PHE A 219 49.006 -20.589 -16.404 1.00 0.00 N ATOM 886 CA PHE A 219 50.006 -21.324 -15.604 1.00 0.00 C ATOM 887 C PHE A 219 50.225 -22.753 -16.123 1.00 0.00 C ATOM 888 O PHE A 219 51.361 -23.192 -16.304 1.00 0.00 O ATOM 889 CB PHE A 219 49.527 -21.364 -14.132 1.00 0.00 C ATOM 890 CG PHE A 219 50.397 -22.153 -13.242 1.00 0.00 C ATOM 891 CD1 PHE A 219 51.727 -21.776 -13.037 1.00 0.00 C ATOM 892 CD2 PHE A 219 49.898 -23.305 -12.625 1.00 0.00 C ATOM 893 CE1 PHE A 219 52.555 -22.547 -12.219 1.00 0.00 C ATOM 894 CE2 PHE A 219 50.727 -24.076 -11.806 1.00 0.00 C ATOM 895 CZ PHE A 219 52.056 -23.697 -11.603 1.00 0.00 C ATOM 0 H PHE A 219 48.283 -20.136 -15.845 1.00 0.00 H new ATOM 0 HA PHE A 219 50.961 -20.805 -15.684 1.00 0.00 H new ATOM 0 HB2 PHE A 219 49.465 -20.344 -13.753 1.00 0.00 H new ATOM 0 HB3 PHE A 219 48.519 -21.778 -14.099 1.00 0.00 H new ATOM 0 HD1 PHE A 219 52.115 -20.887 -13.512 1.00 0.00 H new ATOM 0 HD2 PHE A 219 48.871 -23.599 -12.782 1.00 0.00 H new ATOM 0 HE1 PHE A 219 53.583 -22.254 -12.062 1.00 0.00 H new ATOM 0 HE2 PHE A 219 50.340 -24.965 -11.330 1.00 0.00 H new ATOM 0 HZ PHE A 219 52.697 -24.293 -10.970 1.00 0.00 H new ATOM 905 N GLY A 220 49.135 -23.492 -16.345 1.00 0.00 N ATOM 906 CA GLY A 220 49.207 -24.850 -16.920 1.00 0.00 C ATOM 907 C GLY A 220 50.039 -24.896 -18.208 1.00 0.00 C ATOM 908 O GLY A 220 50.961 -25.703 -18.337 1.00 0.00 O ATOM 0 H GLY A 220 48.187 -23.177 -16.137 1.00 0.00 H new ATOM 0 HA2 GLY A 220 49.640 -25.530 -16.186 1.00 0.00 H new ATOM 0 HA3 GLY A 220 48.199 -25.207 -17.129 1.00 0.00 H new ATOM 912 N LEU A 221 49.716 -24.030 -19.174 1.00 0.00 N ATOM 913 CA LEU A 221 50.489 -23.945 -20.431 1.00 0.00 C ATOM 914 C LEU A 221 51.975 -23.658 -20.178 1.00 0.00 C ATOM 915 O LEU A 221 52.847 -24.367 -20.678 1.00 0.00 O ATOM 916 CB LEU A 221 49.908 -22.867 -21.377 1.00 0.00 C ATOM 917 CG LEU A 221 48.636 -23.306 -22.143 1.00 0.00 C ATOM 918 CD1 LEU A 221 47.417 -23.531 -21.225 1.00 0.00 C ATOM 919 CD2 LEU A 221 48.299 -22.301 -23.264 1.00 0.00 C ATOM 0 H LEU A 221 48.932 -23.380 -19.117 1.00 0.00 H new ATOM 0 HA LEU A 221 50.406 -24.921 -20.908 1.00 0.00 H new ATOM 0 HB2 LEU A 221 49.677 -21.976 -20.794 1.00 0.00 H new ATOM 0 HB3 LEU A 221 50.673 -22.585 -22.100 1.00 0.00 H new ATOM 0 HG LEU A 221 48.866 -24.274 -22.589 1.00 0.00 H new ATOM 0 HD11 LEU A 221 46.560 -23.837 -21.826 1.00 0.00 H new ATOM 0 HD12 LEU A 221 47.647 -24.310 -20.499 1.00 0.00 H new ATOM 0 HD13 LEU A 221 47.180 -22.605 -20.701 1.00 0.00 H new ATOM 0 HD21 LEU A 221 47.402 -22.629 -23.789 1.00 0.00 H new ATOM 0 HD22 LEU A 221 48.126 -21.316 -22.830 1.00 0.00 H new ATOM 0 HD23 LEU A 221 49.131 -22.247 -23.966 1.00 0.00 H new ATOM 931 N ILE A 222 52.271 -22.615 -19.397 1.00 0.00 N ATOM 932 CA ILE A 222 53.657 -22.232 -19.055 1.00 0.00 C ATOM 933 C ILE A 222 54.461 -23.439 -18.553 1.00 0.00 C ATOM 934 O ILE A 222 55.579 -23.687 -19.006 1.00 0.00 O ATOM 935 CB ILE A 222 53.621 -21.112 -17.980 1.00 0.00 C ATOM 936 CG1 ILE A 222 52.964 -19.828 -18.543 1.00 0.00 C ATOM 937 CG2 ILE A 222 55.025 -20.808 -17.403 1.00 0.00 C ATOM 938 CD1 ILE A 222 52.670 -18.766 -17.463 1.00 0.00 C ATOM 0 H ILE A 222 51.563 -22.009 -18.982 1.00 0.00 H new ATOM 0 HA ILE A 222 54.154 -21.863 -19.952 1.00 0.00 H new ATOM 0 HB ILE A 222 53.010 -21.479 -17.155 1.00 0.00 H new ATOM 0 HG12 ILE A 222 53.619 -19.395 -19.299 1.00 0.00 H new ATOM 0 HG13 ILE A 222 52.033 -20.094 -19.043 1.00 0.00 H new ATOM 0 HG21 ILE A 222 54.948 -20.018 -16.656 1.00 0.00 H new ATOM 0 HG22 ILE A 222 55.431 -21.708 -16.940 1.00 0.00 H new ATOM 0 HG23 ILE A 222 55.686 -20.484 -18.207 1.00 0.00 H new ATOM 0 HD11 ILE A 222 52.210 -17.893 -17.927 1.00 0.00 H new ATOM 0 HD12 ILE A 222 51.990 -19.182 -16.719 1.00 0.00 H new ATOM 0 HD13 ILE A 222 53.601 -18.472 -16.979 1.00 0.00 H new ATOM 950 N LEU A 223 53.900 -24.189 -17.603 1.00 0.00 N ATOM 951 CA LEU A 223 54.526 -25.439 -17.140 1.00 0.00 C ATOM 952 C LEU A 223 54.800 -26.379 -18.320 1.00 0.00 C ATOM 953 O LEU A 223 55.945 -26.752 -18.576 1.00 0.00 O ATOM 954 CB LEU A 223 53.595 -26.126 -16.112 1.00 0.00 C ATOM 955 CG LEU A 223 54.091 -27.513 -15.632 1.00 0.00 C ATOM 956 CD1 LEU A 223 55.461 -27.437 -14.926 1.00 0.00 C ATOM 957 CD2 LEU A 223 53.042 -28.193 -14.729 1.00 0.00 C ATOM 0 H LEU A 223 53.021 -23.960 -17.139 1.00 0.00 H new ATOM 0 HA LEU A 223 55.480 -25.205 -16.668 1.00 0.00 H new ATOM 0 HB2 LEU A 223 53.484 -25.473 -15.246 1.00 0.00 H new ATOM 0 HB3 LEU A 223 52.605 -26.240 -16.554 1.00 0.00 H new ATOM 0 HG LEU A 223 54.228 -28.125 -16.523 1.00 0.00 H new ATOM 0 HD11 LEU A 223 55.763 -28.435 -14.609 1.00 0.00 H new ATOM 0 HD12 LEU A 223 56.204 -27.035 -15.615 1.00 0.00 H new ATOM 0 HD13 LEU A 223 55.385 -26.787 -14.054 1.00 0.00 H new ATOM 0 HD21 LEU A 223 53.415 -29.165 -14.406 1.00 0.00 H new ATOM 0 HD22 LEU A 223 52.854 -27.568 -13.856 1.00 0.00 H new ATOM 0 HD23 LEU A 223 52.115 -28.327 -15.286 1.00 0.00 H new ATOM 969 N LEU A 224 53.753 -26.750 -19.061 1.00 0.00 N ATOM 970 CA LEU A 224 53.888 -27.682 -20.196 1.00 0.00 C ATOM 971 C LEU A 224 54.311 -26.937 -21.480 1.00 0.00 C ATOM 972 O LEU A 224 53.693 -27.052 -22.539 1.00 0.00 O ATOM 973 CB LEU A 224 52.520 -28.395 -20.375 1.00 0.00 C ATOM 974 CG LEU A 224 52.616 -29.873 -20.822 1.00 0.00 C ATOM 975 CD1 LEU A 224 53.385 -30.055 -22.148 1.00 0.00 C ATOM 976 CD2 LEU A 224 53.196 -30.755 -19.693 1.00 0.00 C ATOM 0 H LEU A 224 52.801 -26.422 -18.900 1.00 0.00 H new ATOM 0 HA LEU A 224 54.669 -28.415 -19.997 1.00 0.00 H new ATOM 0 HB2 LEU A 224 51.975 -28.349 -19.432 1.00 0.00 H new ATOM 0 HB3 LEU A 224 51.932 -27.845 -21.110 1.00 0.00 H new ATOM 0 HG LEU A 224 51.598 -30.208 -21.023 1.00 0.00 H new ATOM 0 HD11 LEU A 224 53.418 -31.113 -22.407 1.00 0.00 H new ATOM 0 HD12 LEU A 224 52.880 -29.503 -22.940 1.00 0.00 H new ATOM 0 HD13 LEU A 224 54.401 -29.678 -22.034 1.00 0.00 H new ATOM 0 HD21 LEU A 224 53.253 -31.789 -20.032 1.00 0.00 H new ATOM 0 HD22 LEU A 224 54.194 -30.403 -19.432 1.00 0.00 H new ATOM 0 HD23 LEU A 224 52.550 -30.696 -18.817 1.00 0.00 H new ATOM 988 N ARG A 225 55.397 -26.164 -21.391 1.00 0.00 N ATOM 989 CA ARG A 225 55.903 -25.374 -22.530 1.00 0.00 C ATOM 990 C ARG A 225 57.342 -24.903 -22.278 1.00 0.00 C ATOM 991 O ARG A 225 58.199 -25.040 -23.150 1.00 0.00 O ATOM 992 CB ARG A 225 54.953 -24.179 -22.800 1.00 0.00 C ATOM 993 CG ARG A 225 55.290 -23.359 -24.065 1.00 0.00 C ATOM 994 CD ARG A 225 56.394 -22.306 -23.843 1.00 0.00 C ATOM 995 NE ARG A 225 56.761 -21.693 -25.131 1.00 0.00 N ATOM 996 CZ ARG A 225 57.626 -22.273 -25.968 1.00 0.00 C ATOM 997 NH1 ARG A 225 58.263 -23.402 -25.655 1.00 0.00 N ATOM 998 NH2 ARG A 225 57.852 -21.711 -27.153 1.00 0.00 N ATOM 0 H ARG A 225 55.949 -26.065 -20.539 1.00 0.00 H new ATOM 0 HA ARG A 225 55.924 -26.006 -23.418 1.00 0.00 H new ATOM 0 HB2 ARG A 225 53.934 -24.555 -22.889 1.00 0.00 H new ATOM 0 HB3 ARG A 225 54.973 -23.514 -21.937 1.00 0.00 H new ATOM 0 HG2 ARG A 225 55.603 -24.040 -24.856 1.00 0.00 H new ATOM 0 HG3 ARG A 225 54.387 -22.858 -24.414 1.00 0.00 H new ATOM 0 HD2 ARG A 225 56.045 -21.540 -23.151 1.00 0.00 H new ATOM 0 HD3 ARG A 225 57.268 -22.772 -23.389 1.00 0.00 H new ATOM 0 HE ARG A 225 56.343 -20.800 -25.392 1.00 0.00 H new ATOM 0 HH11 ARG A 225 58.096 -23.849 -24.753 1.00 0.00 H new ATOM 0 HH12 ARG A 225 58.917 -23.819 -26.317 1.00 0.00 H new ATOM 0 HH21 ARG A 225 57.368 -20.851 -27.410 1.00 0.00 H new ATOM 0 HH22 ARG A 225 58.509 -22.141 -27.804 1.00 0.00 H new ATOM 1012 N SER A 226 57.623 -24.337 -21.100 1.00 0.00 N ATOM 1013 CA SER A 226 58.991 -23.922 -20.731 1.00 0.00 C ATOM 1014 C SER A 226 59.253 -24.130 -19.228 1.00 0.00 C ATOM 1015 O SER A 226 59.567 -23.199 -18.485 1.00 0.00 O ATOM 1016 CB SER A 226 59.238 -22.444 -21.125 1.00 0.00 C ATOM 1017 OG SER A 226 59.296 -22.311 -22.549 1.00 0.00 O ATOM 0 H SER A 226 56.924 -24.153 -20.381 1.00 0.00 H new ATOM 0 HA SER A 226 59.689 -24.551 -21.283 1.00 0.00 H new ATOM 0 HB2 SER A 226 58.441 -21.817 -20.727 1.00 0.00 H new ATOM 0 HB3 SER A 226 60.170 -22.094 -20.682 1.00 0.00 H new ATOM 0 HG SER A 226 59.451 -21.372 -22.784 1.00 0.00 H new ATOM 1023 N ARG A 227 59.118 -25.377 -18.766 1.00 0.00 N ATOM 1024 CA ARG A 227 59.427 -25.736 -17.368 1.00 0.00 C ATOM 1025 C ARG A 227 59.490 -27.263 -17.224 1.00 0.00 C ATOM 1026 O ARG A 227 60.529 -27.831 -16.888 1.00 0.00 O ATOM 1027 CB ARG A 227 58.346 -25.147 -16.429 1.00 0.00 C ATOM 1028 CG ARG A 227 58.707 -25.279 -14.936 1.00 0.00 C ATOM 1029 CD ARG A 227 57.662 -24.602 -14.023 1.00 0.00 C ATOM 1030 NE ARG A 227 58.104 -24.657 -12.616 1.00 0.00 N ATOM 1031 CZ ARG A 227 59.048 -23.839 -12.139 1.00 0.00 C ATOM 1032 NH1 ARG A 227 59.628 -22.925 -12.917 1.00 0.00 N ATOM 1033 NH2 ARG A 227 59.411 -23.940 -10.863 1.00 0.00 N ATOM 0 H ARG A 227 58.797 -26.159 -19.336 1.00 0.00 H new ATOM 0 HA ARG A 227 60.396 -25.321 -17.092 1.00 0.00 H new ATOM 0 HB2 ARG A 227 58.198 -24.094 -16.670 1.00 0.00 H new ATOM 0 HB3 ARG A 227 57.398 -25.652 -16.614 1.00 0.00 H new ATOM 0 HG2 ARG A 227 58.786 -26.334 -14.675 1.00 0.00 H new ATOM 0 HG3 ARG A 227 59.685 -24.832 -14.759 1.00 0.00 H new ATOM 0 HD2 ARG A 227 57.520 -23.565 -14.327 1.00 0.00 H new ATOM 0 HD3 ARG A 227 56.698 -25.100 -14.129 1.00 0.00 H new ATOM 0 HE ARG A 227 57.677 -25.339 -11.989 1.00 0.00 H new ATOM 0 HH11 ARG A 227 59.354 -22.840 -13.896 1.00 0.00 H new ATOM 0 HH12 ARG A 227 60.346 -22.311 -12.534 1.00 0.00 H new ATOM 0 HH21 ARG A 227 58.970 -24.636 -10.261 1.00 0.00 H new ATOM 0 HH22 ARG A 227 60.130 -23.322 -10.487 1.00 0.00 H new ATOM 1047 N ALA A 228 58.366 -27.936 -17.478 1.00 0.00 N ATOM 1048 CA ALA A 228 58.307 -29.406 -17.562 1.00 0.00 C ATOM 1049 C ALA A 228 58.430 -29.823 -19.030 1.00 0.00 C ATOM 1050 O ALA A 228 59.209 -30.706 -19.387 1.00 0.00 O ATOM 1051 CB ALA A 228 56.961 -29.904 -16.996 1.00 0.00 C ATOM 0 H ALA A 228 57.466 -27.481 -17.632 1.00 0.00 H new ATOM 0 HA ALA A 228 59.121 -29.842 -16.983 1.00 0.00 H new ATOM 0 HB1 ALA A 228 56.920 -30.991 -17.059 1.00 0.00 H new ATOM 0 HB2 ALA A 228 56.869 -29.597 -15.954 1.00 0.00 H new ATOM 0 HB3 ALA A 228 56.142 -29.476 -17.574 1.00 0.00 H new ATOM 1057 N ILE A 229 57.633 -29.170 -19.884 1.00 0.00 N ATOM 1058 CA ILE A 229 57.702 -29.337 -21.351 1.00 0.00 C ATOM 1059 C ILE A 229 57.531 -30.809 -21.784 1.00 0.00 C ATOM 1060 O ILE A 229 58.428 -31.419 -22.370 1.00 0.00 O ATOM 1061 CB ILE A 229 59.048 -28.761 -21.893 1.00 0.00 C ATOM 1062 CG1 ILE A 229 59.490 -27.474 -21.149 1.00 0.00 C ATOM 1063 CG2 ILE A 229 58.934 -28.500 -23.414 1.00 0.00 C ATOM 1064 CD1 ILE A 229 60.831 -26.894 -21.646 1.00 0.00 C ATOM 0 H ILE A 229 56.918 -28.508 -19.582 1.00 0.00 H new ATOM 0 HA ILE A 229 56.870 -28.780 -21.782 1.00 0.00 H new ATOM 0 HB ILE A 229 59.820 -29.508 -21.708 1.00 0.00 H new ATOM 0 HG12 ILE A 229 58.714 -26.717 -21.261 1.00 0.00 H new ATOM 0 HG13 ILE A 229 59.572 -27.692 -20.084 1.00 0.00 H new ATOM 0 HG21 ILE A 229 59.877 -28.098 -23.786 1.00 0.00 H new ATOM 0 HG22 ILE A 229 58.710 -29.435 -23.928 1.00 0.00 H new ATOM 0 HG23 ILE A 229 58.135 -27.783 -23.601 1.00 0.00 H new ATOM 0 HD11 ILE A 229 61.072 -25.996 -21.078 1.00 0.00 H new ATOM 0 HD12 ILE A 229 61.620 -27.633 -21.509 1.00 0.00 H new ATOM 0 HD13 ILE A 229 60.749 -26.643 -22.704 1.00 0.00 H new ATOM 1076 N PHE A 230 56.376 -31.411 -21.483 1.00 0.00 N ATOM 1077 CA PHE A 230 56.110 -32.795 -21.929 1.00 0.00 C ATOM 1078 C PHE A 230 55.732 -32.821 -23.424 1.00 0.00 C ATOM 1079 O PHE A 230 55.554 -31.779 -24.058 1.00 0.00 O ATOM 1080 CB PHE A 230 54.948 -33.387 -21.089 1.00 0.00 C ATOM 1081 CG PHE A 230 54.789 -34.859 -21.127 1.00 0.00 C ATOM 1082 CD1 PHE A 230 55.834 -35.710 -21.511 1.00 0.00 C ATOM 1083 CD2 PHE A 230 53.587 -35.414 -20.677 1.00 0.00 C ATOM 1084 CE1 PHE A 230 55.675 -37.095 -21.452 1.00 0.00 C ATOM 1085 CE2 PHE A 230 53.428 -36.799 -20.616 1.00 0.00 C ATOM 1086 CZ PHE A 230 54.471 -37.642 -21.005 1.00 0.00 C ATOM 0 H PHE A 230 55.623 -30.980 -20.946 1.00 0.00 H new ATOM 0 HA PHE A 230 57.012 -33.391 -21.789 1.00 0.00 H new ATOM 0 HB2 PHE A 230 55.089 -33.086 -20.051 1.00 0.00 H new ATOM 0 HB3 PHE A 230 54.016 -32.934 -21.428 1.00 0.00 H new ATOM 0 HD1 PHE A 230 56.768 -35.291 -21.855 1.00 0.00 H new ATOM 0 HD2 PHE A 230 52.777 -34.767 -20.375 1.00 0.00 H new ATOM 0 HE1 PHE A 230 56.484 -37.744 -21.752 1.00 0.00 H new ATOM 0 HE2 PHE A 230 52.496 -37.220 -20.267 1.00 0.00 H new ATOM 0 HZ PHE A 230 54.347 -38.714 -20.960 1.00 0.00 H new ATOM 1096 N GLY A 231 55.592 -34.016 -23.998 1.00 0.00 N ATOM 1097 CA GLY A 231 55.188 -34.175 -25.407 1.00 0.00 C ATOM 1098 C GLY A 231 54.982 -35.649 -25.804 1.00 0.00 C ATOM 1099 O GLY A 231 55.149 -36.538 -24.967 1.00 0.00 O ATOM 1100 OXT GLY A 231 54.653 -35.892 -26.963 1.00 0.00 O ATOM 0 H GLY A 231 55.752 -34.897 -23.510 1.00 0.00 H new ATOM 0 HA2 GLY A 231 54.264 -33.624 -25.580 1.00 0.00 H new ATOM 0 HA3 GLY A 231 55.948 -33.732 -26.051 1.00 0.00 H new TER 1104 GLY A 231