USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 845 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 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.0505 X(o=-0.051,f=0) USER MOD Single : A 129 THR OG1 : rot 75:sc= 0.0764 USER MOD Single : A 136 ASN : amide:sc= -1.48 K(o=-1.5,f=-9.8!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.41 USER MOD Single : A 146 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00389) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -33:sc= 0.0168 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 159:sc= -3.04 (180deg=-4.35!) USER MOD Single : A 168 THR OG1 : rot -70:sc= -0.823 USER MOD Single : A 170 GLN : amide:sc= -0.0563 K(o=-0.056,f=-3.2!) USER MOD Single : A 182 MET CE :methyl 134:sc= -0.871 (180deg=-1.8) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -0.31 X(o=-0.31,f=-0.17) USER MOD Single : A 187 TYR OH : rot -20:sc= 0.938 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.321 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -172:sc= -0.825 (180deg=-1.09) USER MOD Single : A 202 ASN : amide:sc= -0.993 K(o=-0.99,f=-7.3!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.0173 K(o=-0.017,f=-0.54) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HE2:sc= 0.0172 X(o=0.017,f=-0.25) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 14.951 -1.200 -9.475 1.00 0.00 N ATOM 37 CA TRP A 118 13.550 -0.868 -9.246 1.00 0.00 C ATOM 38 C TRP A 118 13.415 0.228 -8.196 1.00 0.00 C ATOM 39 O TRP A 118 14.279 0.386 -7.333 1.00 0.00 O ATOM 40 CB TRP A 118 12.779 -2.110 -8.799 1.00 0.00 C ATOM 41 CG TRP A 118 12.974 -3.285 -9.706 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.573 -4.471 -9.392 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.569 -3.389 -11.076 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.567 -5.305 -10.484 1.00 0.00 N ATOM 45 CE2 TRP A 118 12.956 -4.664 -11.530 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.917 -2.526 -11.963 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.711 -5.096 -12.831 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.675 -2.958 -13.253 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.071 -4.233 -13.677 1.00 0.00 C ATOM 0 HA TRP A 118 13.131 -0.503 -10.184 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.093 -2.381 -7.791 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.717 -1.871 -8.748 1.00 0.00 H new ATOM 0 HD1 TRP A 118 13.990 -4.718 -8.427 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.954 -6.248 -10.512 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.609 -1.541 -11.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.016 -6.078 -13.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.172 -2.301 -13.947 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.867 -4.540 -14.692 1.00 0.00 H new ATOM 60 N ARG A 119 12.324 0.979 -8.272 1.00 0.00 N ATOM 61 CA ARG A 119 12.072 2.057 -7.325 1.00 0.00 C ATOM 62 C ARG A 119 11.064 1.619 -6.269 1.00 0.00 C ATOM 63 O ARG A 119 10.001 1.088 -6.593 1.00 0.00 O ATOM 64 CB ARG A 119 11.561 3.300 -8.054 1.00 0.00 C ATOM 65 CG ARG A 119 11.832 4.598 -7.307 1.00 0.00 C ATOM 66 CD ARG A 119 10.638 5.538 -7.362 1.00 0.00 C ATOM 67 NE ARG A 119 10.892 6.788 -6.648 1.00 0.00 N ATOM 68 CZ ARG A 119 9.935 7.611 -6.218 1.00 0.00 C ATOM 69 NH1 ARG A 119 8.654 7.326 -6.426 1.00 0.00 N ATOM 70 NH2 ARG A 119 10.262 8.725 -5.578 1.00 0.00 N ATOM 0 H ARG A 119 11.599 0.861 -8.980 1.00 0.00 H new ATOM 0 HA ARG A 119 13.011 2.302 -6.829 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.028 3.352 -9.037 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.488 3.201 -8.216 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.073 4.376 -6.267 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.703 5.091 -7.738 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.397 5.757 -8.402 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.768 5.044 -6.930 1.00 0.00 H new ATOM 0 HE ARG A 119 11.862 7.047 -6.467 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.395 6.471 -6.919 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.929 7.962 -6.093 1.00 0.00 H new ATOM 0 HH21 ARG A 119 11.243 8.951 -5.416 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.532 9.357 -5.248 1.00 0.00 H new ATOM 84 N ARG A 120 11.405 1.844 -5.005 1.00 0.00 N ATOM 85 CA ARG A 120 10.530 1.469 -3.903 1.00 0.00 C ATOM 86 C ARG A 120 9.285 2.343 -3.871 1.00 0.00 C ATOM 87 O ARG A 120 9.370 3.572 -3.852 1.00 0.00 O ATOM 88 CB ARG A 120 11.275 1.573 -2.570 1.00 0.00 C ATOM 89 CG ARG A 120 12.498 0.676 -2.485 1.00 0.00 C ATOM 90 CD ARG A 120 13.442 1.122 -1.380 1.00 0.00 C ATOM 91 NE ARG A 120 14.542 1.936 -1.895 1.00 0.00 N ATOM 92 CZ ARG A 120 15.322 2.707 -1.136 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.130 2.778 0.178 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.298 3.410 -1.693 1.00 0.00 N ATOM 0 H ARG A 120 12.280 2.284 -4.719 1.00 0.00 H new ATOM 0 HA ARG A 120 10.221 0.435 -4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.582 2.607 -2.415 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.591 1.318 -1.760 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.184 -0.352 -2.304 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.024 0.685 -3.440 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.886 1.693 -0.636 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.846 0.246 -0.873 1.00 0.00 H new ATOM 0 HE ARG A 120 14.724 1.913 -2.898 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.381 2.240 0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.732 3.370 0.750 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.451 3.361 -2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.896 4.000 -1.114 1.00 0.00 H new ATOM 108 N ILE A 121 8.129 1.693 -3.859 1.00 0.00 N ATOM 109 CA ILE A 121 6.851 2.396 -3.820 1.00 0.00 C ATOM 110 C ILE A 121 5.959 1.894 -2.675 1.00 0.00 C ATOM 111 O ILE A 121 4.852 2.398 -2.489 1.00 0.00 O ATOM 112 CB ILE A 121 6.092 2.297 -5.176 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.396 0.937 -5.360 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.045 2.556 -6.334 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.302 -0.254 -5.140 1.00 0.00 C ATOM 0 H ILE A 121 8.049 0.676 -3.876 1.00 0.00 H new ATOM 0 HA ILE A 121 7.082 3.445 -3.637 1.00 0.00 H new ATOM 0 HB ILE A 121 5.315 3.061 -5.165 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.556 0.874 -4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.983 0.885 -6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.501 2.484 -7.276 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.472 3.554 -6.237 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.845 1.816 -6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.736 -1.174 -5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.129 -0.218 -5.849 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.695 -0.230 -4.124 1.00 0.00 H new ATOM 127 N ALA A 122 6.435 0.905 -1.912 1.00 0.00 N ATOM 128 CA ALA A 122 5.653 0.370 -0.806 1.00 0.00 C ATOM 129 C ALA A 122 6.536 -0.400 0.168 1.00 0.00 C ATOM 130 O ALA A 122 7.733 -0.557 -0.058 1.00 0.00 O ATOM 131 CB ALA A 122 4.538 -0.522 -1.330 1.00 0.00 C ATOM 0 H ALA A 122 7.347 0.467 -2.041 1.00 0.00 H new ATOM 0 HA ALA A 122 5.209 1.208 -0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.962 -0.915 -0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.883 0.058 -1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.969 -1.350 -1.894 1.00 0.00 H new ATOM 137 N TYR A 123 5.934 -0.874 1.252 1.00 0.00 N ATOM 138 CA TYR A 123 6.657 -1.631 2.265 1.00 0.00 C ATOM 139 C TYR A 123 5.823 -2.818 2.729 1.00 0.00 C ATOM 140 O TYR A 123 4.666 -2.960 2.340 1.00 0.00 O ATOM 141 CB TYR A 123 7.005 -0.738 3.457 1.00 0.00 C ATOM 142 CG TYR A 123 8.262 0.080 3.256 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.251 1.223 2.467 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.459 -0.293 3.855 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.398 1.972 2.282 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.609 0.452 3.674 1.00 0.00 C ATOM 147 CZ TYR A 123 10.572 1.582 2.887 1.00 0.00 C ATOM 148 OH TYR A 123 11.716 2.325 2.704 1.00 0.00 O ATOM 0 H TYR A 123 4.942 -0.746 1.452 1.00 0.00 H new ATOM 0 HA TYR A 123 7.583 -1.999 1.824 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.170 -0.064 3.651 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.125 -1.361 4.344 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.332 1.531 1.991 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.491 -1.179 4.472 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.374 2.859 1.666 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.532 0.150 4.147 1.00 0.00 H new ATOM 0 HH TYR A 123 12.455 1.915 3.200 1.00 0.00 H new ATOM 158 N VAL A 124 6.415 -3.668 3.556 1.00 0.00 N ATOM 159 CA VAL A 124 5.716 -4.843 4.071 1.00 0.00 C ATOM 160 C VAL A 124 5.936 -4.994 5.570 1.00 0.00 C ATOM 161 O VAL A 124 7.067 -5.144 6.030 1.00 0.00 O ATOM 162 CB VAL A 124 6.161 -6.131 3.354 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.239 -7.285 3.708 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.200 -5.910 1.853 1.00 0.00 C ATOM 0 H VAL A 124 7.375 -3.569 3.886 1.00 0.00 H new ATOM 0 HA VAL A 124 4.654 -4.690 3.877 1.00 0.00 H new ATOM 0 HB VAL A 124 7.166 -6.388 3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.570 -8.186 3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.264 -7.454 4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.221 -7.044 3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.516 -6.828 1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.207 -5.631 1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.905 -5.112 1.621 1.00 0.00 H new ATOM 174 N TYR A 125 4.846 -4.947 6.328 1.00 0.00 N ATOM 175 CA TYR A 125 4.918 -5.069 7.778 1.00 0.00 C ATOM 176 C TYR A 125 5.046 -6.530 8.198 1.00 0.00 C ATOM 177 O TYR A 125 4.101 -7.309 8.076 1.00 0.00 O ATOM 178 CB TYR A 125 3.678 -4.447 8.425 1.00 0.00 C ATOM 179 CG TYR A 125 3.972 -3.692 9.700 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.831 -4.215 10.658 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.391 -2.454 9.948 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.103 -3.527 11.825 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.658 -1.760 11.112 1.00 0.00 C ATOM 184 CZ TYR A 125 4.515 -2.301 12.047 1.00 0.00 C ATOM 185 OH TYR A 125 4.784 -1.613 13.208 1.00 0.00 O ATOM 0 H TYR A 125 3.902 -4.825 5.961 1.00 0.00 H new ATOM 0 HA TYR A 125 5.805 -4.534 8.118 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.208 -3.769 7.712 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.956 -5.235 8.638 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.294 -5.176 10.488 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.719 -2.027 9.218 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.773 -3.948 12.560 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.198 -0.799 11.289 1.00 0.00 H new ATOM 0 HH TYR A 125 4.291 -0.766 13.208 1.00 0.00 H new ATOM 195 N ASP A 126 6.226 -6.892 8.692 1.00 0.00 N ATOM 196 CA ASP A 126 6.486 -8.256 9.132 1.00 0.00 C ATOM 197 C ASP A 126 7.700 -8.307 10.054 1.00 0.00 C ATOM 198 O ASP A 126 8.710 -7.650 9.803 1.00 0.00 O ATOM 199 CB ASP A 126 6.707 -9.166 7.924 1.00 0.00 C ATOM 200 CG ASP A 126 6.865 -10.622 8.318 1.00 0.00 C ATOM 201 OD1 ASP A 126 5.887 -11.210 8.825 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.967 -11.174 8.118 1.00 0.00 O ATOM 0 H ASP A 126 7.018 -6.258 8.797 1.00 0.00 H new ATOM 0 HA ASP A 126 5.617 -8.607 9.688 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.865 -9.067 7.239 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.596 -8.840 7.385 1.00 0.00 H new ATOM 207 N ARG A 127 7.592 -9.091 11.121 1.00 0.00 N ATOM 208 CA ARG A 127 8.679 -9.232 12.084 1.00 0.00 C ATOM 209 C ARG A 127 9.054 -7.882 12.687 1.00 0.00 C ATOM 210 O ARG A 127 10.233 -7.565 12.853 1.00 0.00 O ATOM 211 CB ARG A 127 9.900 -9.871 11.421 1.00 0.00 C ATOM 212 CG ARG A 127 9.650 -11.286 10.921 1.00 0.00 C ATOM 213 CD ARG A 127 10.838 -12.197 11.192 1.00 0.00 C ATOM 214 NE ARG A 127 11.753 -12.258 10.055 1.00 0.00 N ATOM 215 CZ ARG A 127 12.961 -12.824 10.096 1.00 0.00 C ATOM 216 NH1 ARG A 127 13.409 -13.380 11.217 1.00 0.00 N ATOM 217 NH2 ARG A 127 13.724 -12.833 9.011 1.00 0.00 N ATOM 0 H ARG A 127 6.761 -9.640 11.342 1.00 0.00 H new ATOM 0 HA ARG A 127 8.334 -9.882 12.888 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.216 -9.249 10.583 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.724 -9.887 12.134 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.762 -11.692 11.406 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.446 -11.263 9.851 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.375 -11.840 12.071 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.480 -13.200 11.423 1.00 0.00 H new ATOM 0 HE ARG A 127 11.450 -11.842 9.174 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.828 -13.377 12.055 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.334 -13.810 11.239 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.387 -12.408 8.147 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.647 -13.265 9.041 1.00 0.00 H new ATOM 231 N GLN A 128 8.037 -7.094 13.020 1.00 0.00 N ATOM 232 CA GLN A 128 8.243 -5.775 13.615 1.00 0.00 C ATOM 233 C GLN A 128 9.167 -4.910 12.757 1.00 0.00 C ATOM 234 O GLN A 128 9.864 -4.035 13.272 1.00 0.00 O ATOM 235 CB GLN A 128 8.808 -5.919 15.028 1.00 0.00 C ATOM 236 CG GLN A 128 7.802 -5.551 16.102 1.00 0.00 C ATOM 237 CD GLN A 128 8.324 -5.795 17.504 1.00 0.00 C ATOM 238 OE1 GLN A 128 7.684 -6.472 18.308 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.493 -5.242 17.804 1.00 0.00 N ATOM 0 H GLN A 128 7.057 -7.346 12.888 1.00 0.00 H new ATOM 0 HA GLN A 128 7.276 -5.275 13.666 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.136 -6.947 15.180 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.689 -5.285 15.129 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.533 -4.500 15.997 1.00 0.00 H new ATOM 0 HG3 GLN A 128 6.890 -6.129 15.953 1.00 0.00 H new ATOM 0 HE21 GLN A 128 9.989 -4.688 17.106 1.00 0.00 H new ATOM 0 HE22 GLN A 128 9.895 -5.371 18.733 1.00 0.00 H new ATOM 248 N THR A 129 9.168 -5.158 11.452 1.00 0.00 N ATOM 249 CA THR A 129 10.008 -4.399 10.532 1.00 0.00 C ATOM 250 C THR A 129 9.316 -4.215 9.186 1.00 0.00 C ATOM 251 O THR A 129 8.650 -5.123 8.687 1.00 0.00 O ATOM 252 CB THR A 129 11.354 -5.106 10.334 1.00 0.00 C ATOM 253 OG1 THR A 129 12.031 -5.247 11.570 1.00 0.00 O ATOM 254 CG2 THR A 129 12.285 -4.382 9.380 1.00 0.00 C ATOM 0 H THR A 129 8.598 -5.877 11.008 1.00 0.00 H new ATOM 0 HA THR A 129 10.182 -3.415 10.968 1.00 0.00 H new ATOM 0 HB THR A 129 11.107 -6.076 9.903 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.613 -5.963 12.092 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.217 -4.939 9.288 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.812 -4.302 8.401 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.495 -3.384 9.764 1.00 0.00 H new ATOM 262 N PHE A 130 9.493 -3.038 8.595 1.00 0.00 N ATOM 263 CA PHE A 130 8.902 -2.740 7.299 1.00 0.00 C ATOM 264 C PHE A 130 9.874 -3.087 6.180 1.00 0.00 C ATOM 265 O PHE A 130 10.888 -2.417 5.991 1.00 0.00 O ATOM 266 CB PHE A 130 8.513 -1.269 7.205 1.00 0.00 C ATOM 267 CG PHE A 130 7.813 -0.748 8.428 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.534 -0.388 9.555 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.434 -0.621 8.451 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.892 0.090 10.682 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.786 -0.144 9.574 1.00 0.00 C ATOM 272 CZ PHE A 130 6.516 0.212 10.691 1.00 0.00 C ATOM 0 H PHE A 130 10.041 -2.276 8.994 1.00 0.00 H new ATOM 0 HA PHE A 130 8.003 -3.346 7.192 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.411 -0.676 7.031 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.865 -1.129 6.340 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.610 -0.482 9.553 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.858 -0.898 7.580 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.465 0.368 11.554 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.710 -0.050 9.578 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.012 0.585 11.570 1.00 0.00 H new ATOM 282 N PHE A 131 9.554 -4.142 5.450 1.00 0.00 N ATOM 283 CA PHE A 131 10.390 -4.596 4.349 1.00 0.00 C ATOM 284 C PHE A 131 10.150 -3.744 3.096 1.00 0.00 C ATOM 285 O PHE A 131 9.015 -3.640 2.628 1.00 0.00 O ATOM 286 CB PHE A 131 10.098 -6.074 4.053 1.00 0.00 C ATOM 287 CG PHE A 131 10.252 -7.001 5.242 1.00 0.00 C ATOM 288 CD1 PHE A 131 10.962 -6.616 6.372 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.683 -8.266 5.221 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.101 -7.469 7.450 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.819 -9.124 6.297 1.00 0.00 C ATOM 292 CZ PHE A 131 10.528 -8.724 7.413 1.00 0.00 C ATOM 0 H PHE A 131 8.716 -4.704 5.601 1.00 0.00 H new ATOM 0 HA PHE A 131 11.436 -4.488 4.636 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.080 -6.160 3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.765 -6.410 3.259 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.412 -5.635 6.409 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.126 -8.585 4.352 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.657 -7.154 8.320 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.371 -10.106 6.265 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.634 -9.392 8.255 1.00 0.00 H new ATOM 302 N PRO A 132 11.204 -3.112 2.533 1.00 0.00 N ATOM 303 CA PRO A 132 11.064 -2.270 1.338 1.00 0.00 C ATOM 304 C PRO A 132 10.529 -3.041 0.136 1.00 0.00 C ATOM 305 O PRO A 132 11.097 -4.053 -0.279 1.00 0.00 O ATOM 306 CB PRO A 132 12.486 -1.764 1.066 1.00 0.00 C ATOM 307 CG PRO A 132 13.381 -2.694 1.809 1.00 0.00 C ATOM 308 CD PRO A 132 12.601 -3.155 3.006 1.00 0.00 C ATOM 0 HA PRO A 132 10.344 -1.468 1.501 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.709 -1.771 -0.001 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.611 -0.738 1.411 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.671 -3.539 1.184 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.300 -2.192 2.112 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.891 -4.159 3.314 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.756 -2.501 3.864 1.00 0.00 H new ATOM 316 N LEU A 133 9.427 -2.545 -0.413 1.00 0.00 N ATOM 317 CA LEU A 133 8.783 -3.159 -1.567 1.00 0.00 C ATOM 318 C LEU A 133 9.032 -2.339 -2.832 1.00 0.00 C ATOM 319 O LEU A 133 8.734 -1.140 -2.878 1.00 0.00 O ATOM 320 CB LEU A 133 7.277 -3.279 -1.308 1.00 0.00 C ATOM 321 CG LEU A 133 6.742 -4.706 -1.216 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.249 -4.685 -0.936 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.042 -5.471 -2.498 1.00 0.00 C ATOM 0 H LEU A 133 8.956 -1.707 -0.071 1.00 0.00 H new ATOM 0 HA LEU A 133 9.209 -4.151 -1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.043 -2.760 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.745 -2.760 -2.106 1.00 0.00 H new ATOM 0 HG LEU A 133 7.241 -5.217 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.876 -5.707 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.063 -4.171 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.735 -4.161 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.654 -6.486 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.568 -4.969 -3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.120 -5.507 -2.657 1.00 0.00 H new ATOM 335 N LEU A 134 9.572 -3.000 -3.855 1.00 0.00 N ATOM 336 CA LEU A 134 9.861 -2.348 -5.128 1.00 0.00 C ATOM 337 C LEU A 134 8.627 -2.318 -6.025 1.00 0.00 C ATOM 338 O LEU A 134 7.644 -3.014 -5.771 1.00 0.00 O ATOM 339 CB LEU A 134 11.009 -3.068 -5.841 1.00 0.00 C ATOM 340 CG LEU A 134 12.244 -3.349 -4.978 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.387 -3.872 -5.835 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.675 -2.099 -4.224 1.00 0.00 C ATOM 0 H LEU A 134 9.818 -3.989 -3.825 1.00 0.00 H new ATOM 0 HA LEU A 134 10.156 -1.319 -4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.636 -4.015 -6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.314 -2.469 -6.699 1.00 0.00 H new ATOM 0 HG LEU A 134 11.979 -4.114 -4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.255 -4.066 -5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.081 -4.796 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.645 -3.129 -6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.553 -2.324 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.917 -1.310 -4.936 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.864 -1.767 -3.577 1.00 0.00 H new ATOM 354 N GLU A 135 8.687 -1.503 -7.076 1.00 0.00 N ATOM 355 CA GLU A 135 7.574 -1.373 -8.016 1.00 0.00 C ATOM 356 C GLU A 135 7.171 -2.724 -8.595 1.00 0.00 C ATOM 357 O GLU A 135 6.007 -2.947 -8.924 1.00 0.00 O ATOM 358 CB GLU A 135 7.950 -0.421 -9.149 1.00 0.00 C ATOM 359 CG GLU A 135 9.315 -0.706 -9.747 1.00 0.00 C ATOM 360 CD GLU A 135 9.548 0.030 -11.052 1.00 0.00 C ATOM 361 OE1 GLU A 135 10.034 1.178 -11.008 1.00 0.00 O ATOM 362 OE2 GLU A 135 9.245 -0.545 -12.119 1.00 0.00 O ATOM 0 H GLU A 135 9.495 -0.922 -7.299 1.00 0.00 H new ATOM 0 HA GLU A 135 6.723 -0.970 -7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.197 -0.487 -9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.932 0.603 -8.775 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.087 -0.422 -9.032 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.416 -1.778 -9.916 1.00 0.00 H new ATOM 369 N ASN A 136 8.139 -3.624 -8.713 1.00 0.00 N ATOM 370 CA ASN A 136 7.884 -4.954 -9.248 1.00 0.00 C ATOM 371 C ASN A 136 7.539 -5.946 -8.135 1.00 0.00 C ATOM 372 O ASN A 136 7.560 -7.158 -8.350 1.00 0.00 O ATOM 373 CB ASN A 136 9.100 -5.450 -10.032 1.00 0.00 C ATOM 374 CG ASN A 136 10.330 -5.606 -9.159 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.684 -4.706 -8.398 1.00 0.00 O ATOM 376 ND2 ASN A 136 10.989 -6.754 -9.267 1.00 0.00 N ATOM 0 H ASN A 136 9.109 -3.456 -8.445 1.00 0.00 H new ATOM 0 HA ASN A 136 7.027 -4.886 -9.918 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.863 -6.408 -10.495 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.318 -4.751 -10.839 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.825 -6.917 -8.706 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.659 -7.473 -9.911 1.00 0.00 H new ATOM 383 N GLY A 137 7.219 -5.433 -6.945 1.00 0.00 N ATOM 384 CA GLY A 137 6.878 -6.298 -5.836 1.00 0.00 C ATOM 385 C GLY A 137 8.089 -6.931 -5.174 1.00 0.00 C ATOM 386 O GLY A 137 7.941 -7.775 -4.290 1.00 0.00 O ATOM 0 H GLY A 137 7.191 -4.435 -6.735 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.325 -5.724 -5.093 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.213 -7.086 -6.190 1.00 0.00 H new ATOM 390 N ARG A 138 9.292 -6.528 -5.588 1.00 0.00 N ATOM 391 CA ARG A 138 10.510 -7.077 -5.006 1.00 0.00 C ATOM 392 C ARG A 138 10.555 -6.797 -3.508 1.00 0.00 C ATOM 393 O ARG A 138 10.971 -5.721 -3.076 1.00 0.00 O ATOM 394 CB ARG A 138 11.748 -6.494 -5.695 1.00 0.00 C ATOM 395 CG ARG A 138 12.657 -7.548 -6.304 1.00 0.00 C ATOM 396 CD ARG A 138 13.088 -8.576 -5.269 1.00 0.00 C ATOM 397 NE ARG A 138 14.189 -9.409 -5.751 1.00 0.00 N ATOM 398 CZ ARG A 138 15.447 -8.987 -5.878 1.00 0.00 C ATOM 399 NH1 ARG A 138 15.777 -7.739 -5.561 1.00 0.00 N ATOM 400 NH2 ARG A 138 16.379 -9.816 -6.325 1.00 0.00 N ATOM 0 H ARG A 138 9.445 -5.831 -6.317 1.00 0.00 H new ATOM 0 HA ARG A 138 10.508 -8.156 -5.159 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.428 -5.806 -6.477 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.316 -5.911 -4.970 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.139 -8.049 -7.122 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.538 -7.068 -6.731 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.393 -8.065 -4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.239 -9.210 -5.012 1.00 0.00 H new ATOM 0 HE ARG A 138 13.981 -10.374 -6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 138 15.065 -7.095 -5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 138 16.742 -7.426 -5.662 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.133 -10.775 -6.571 1.00 0.00 H new ATOM 0 HH22 ARG A 138 17.342 -9.495 -6.423 1.00 0.00 H new ATOM 414 N LEU A 139 10.114 -7.771 -2.727 1.00 0.00 N ATOM 415 CA LEU A 139 10.090 -7.641 -1.278 1.00 0.00 C ATOM 416 C LEU A 139 11.432 -8.042 -0.674 1.00 0.00 C ATOM 417 O LEU A 139 11.819 -9.210 -0.719 1.00 0.00 O ATOM 418 CB LEU A 139 8.974 -8.509 -0.695 1.00 0.00 C ATOM 419 CG LEU A 139 8.280 -7.928 0.534 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.247 -8.902 1.080 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.303 -7.581 1.603 1.00 0.00 C ATOM 0 H LEU A 139 9.766 -8.665 -3.075 1.00 0.00 H new ATOM 0 HA LEU A 139 9.901 -6.597 -1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.226 -8.681 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.390 -9.482 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 139 7.763 -7.015 0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.765 -8.468 1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.497 -9.104 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.738 -9.834 1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.794 -7.168 2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.845 -8.481 1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.005 -6.845 1.210 1.00 0.00 H new ATOM 433 N LEU A 140 12.134 -7.070 -0.103 1.00 0.00 N ATOM 434 CA LEU A 140 13.428 -7.327 0.515 1.00 0.00 C ATOM 435 C LEU A 140 13.298 -7.375 2.033 1.00 0.00 C ATOM 436 O LEU A 140 13.280 -6.339 2.698 1.00 0.00 O ATOM 437 CB LEU A 140 14.438 -6.253 0.111 1.00 0.00 C ATOM 438 CG LEU A 140 14.493 -5.943 -1.386 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.253 -4.649 -1.635 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.135 -7.096 -2.144 1.00 0.00 C ATOM 0 H LEU A 140 11.829 -6.098 -0.055 1.00 0.00 H new ATOM 0 HA LEU A 140 13.785 -8.295 0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.202 -5.334 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.429 -6.567 0.438 1.00 0.00 H new ATOM 0 HG LEU A 140 13.474 -5.817 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.282 -4.444 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.752 -3.828 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.271 -4.746 -1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.166 -6.860 -3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.149 -7.253 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.550 -8.003 -1.991 1.00 0.00 H new ATOM 452 N LYS A 141 13.208 -8.584 2.573 1.00 0.00 N ATOM 453 CA LYS A 141 13.081 -8.770 4.012 1.00 0.00 C ATOM 454 C LYS A 141 14.378 -8.401 4.721 1.00 0.00 C ATOM 455 O LYS A 141 14.367 -7.978 5.877 1.00 0.00 O ATOM 456 CB LYS A 141 12.705 -10.220 4.329 1.00 0.00 C ATOM 457 CG LYS A 141 11.603 -10.770 3.439 1.00 0.00 C ATOM 458 CD LYS A 141 10.972 -12.017 4.039 1.00 0.00 C ATOM 459 CE LYS A 141 9.760 -12.469 3.240 1.00 0.00 C ATOM 460 NZ LYS A 141 10.088 -13.597 2.323 1.00 0.00 N ATOM 0 H LYS A 141 13.221 -9.451 2.035 1.00 0.00 H new ATOM 0 HA LYS A 141 12.290 -8.112 4.372 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.591 -10.847 4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.387 -10.285 5.370 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.837 -10.008 3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.011 -11.004 2.456 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.709 -12.820 4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.676 -11.817 5.069 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.968 -12.775 3.924 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.374 -11.630 2.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.235 -13.876 1.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.826 -13.297 1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.432 -14.407 2.878 1.00 0.00 H new ATOM 474 N GLN A 142 15.495 -8.563 4.021 1.00 0.00 N ATOM 475 CA GLN A 142 16.799 -8.247 4.584 1.00 0.00 C ATOM 476 C GLN A 142 17.025 -6.737 4.657 1.00 0.00 C ATOM 477 O GLN A 142 17.827 -6.262 5.460 1.00 0.00 O ATOM 478 CB GLN A 142 17.908 -8.901 3.757 1.00 0.00 C ATOM 479 CG GLN A 142 18.095 -10.379 4.052 1.00 0.00 C ATOM 480 CD GLN A 142 18.736 -11.128 2.899 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.933 -11.415 2.919 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.940 -11.447 1.886 1.00 0.00 N ATOM 0 H GLN A 142 15.522 -8.911 3.063 1.00 0.00 H new ATOM 0 HA GLN A 142 16.826 -8.643 5.599 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.682 -8.776 2.698 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.846 -8.380 3.946 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.713 -10.492 4.942 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.127 -10.826 4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 142 16.954 -11.189 1.912 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.315 -11.950 1.082 1.00 0.00 H new ATOM 491 N GLU A 143 16.319 -5.989 3.815 1.00 0.00 N ATOM 492 CA GLU A 143 16.453 -4.536 3.789 1.00 0.00 C ATOM 493 C GLU A 143 15.319 -3.856 4.557 1.00 0.00 C ATOM 494 O GLU A 143 14.984 -2.703 4.283 1.00 0.00 O ATOM 495 CB GLU A 143 16.472 -4.032 2.345 1.00 0.00 C ATOM 496 CG GLU A 143 17.412 -4.809 1.438 1.00 0.00 C ATOM 497 CD GLU A 143 18.823 -4.885 1.988 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.049 -5.662 2.940 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.704 -4.168 1.467 1.00 0.00 O ATOM 0 H GLU A 143 15.650 -6.364 3.143 1.00 0.00 H new ATOM 0 HA GLU A 143 17.395 -4.282 4.275 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.462 -4.085 1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.763 -2.982 2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.025 -5.819 1.299 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.434 -4.338 0.455 1.00 0.00 H new ATOM 506 N GLY A 144 14.737 -4.567 5.518 1.00 0.00 N ATOM 507 CA GLY A 144 13.654 -3.998 6.302 1.00 0.00 C ATOM 508 C GLY A 144 14.145 -3.011 7.334 1.00 0.00 C ATOM 509 O GLY A 144 15.328 -2.981 7.670 1.00 0.00 O ATOM 0 H GLY A 144 14.994 -5.522 5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.949 -3.501 5.635 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.110 -4.800 6.801 1.00 0.00 H new ATOM 513 N THR A 145 13.226 -2.203 7.834 1.00 0.00 N ATOM 514 CA THR A 145 13.546 -1.200 8.835 1.00 0.00 C ATOM 515 C THR A 145 12.620 -1.321 10.037 1.00 0.00 C ATOM 516 O THR A 145 11.499 -1.819 9.922 1.00 0.00 O ATOM 517 CB THR A 145 13.432 0.195 8.225 1.00 0.00 C ATOM 518 OG1 THR A 145 13.487 1.189 9.231 1.00 0.00 O ATOM 519 CG2 THR A 145 12.152 0.397 7.444 1.00 0.00 C ATOM 0 H THR A 145 12.244 -2.223 7.560 1.00 0.00 H new ATOM 0 HA THR A 145 14.569 -1.363 9.174 1.00 0.00 H new ATOM 0 HB THR A 145 14.276 0.285 7.541 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.149 1.868 8.984 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.131 1.407 7.036 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.105 -0.325 6.629 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.297 0.254 8.104 1.00 0.00 H new ATOM 527 N LYS A 146 13.086 -0.852 11.189 1.00 0.00 N ATOM 528 CA LYS A 146 12.291 -0.900 12.410 1.00 0.00 C ATOM 529 C LYS A 146 11.546 0.414 12.629 1.00 0.00 C ATOM 530 O LYS A 146 11.249 0.790 13.764 1.00 0.00 O ATOM 531 CB LYS A 146 13.167 -1.211 13.629 1.00 0.00 C ATOM 532 CG LYS A 146 14.583 -0.647 13.567 1.00 0.00 C ATOM 533 CD LYS A 146 14.577 0.857 13.345 1.00 0.00 C ATOM 534 CE LYS A 146 15.977 1.384 13.067 1.00 0.00 C ATOM 535 NZ LYS A 146 16.873 1.236 14.247 1.00 0.00 N ATOM 0 H LYS A 146 14.010 -0.435 11.303 1.00 0.00 H new ATOM 0 HA LYS A 146 11.562 -1.702 12.293 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.675 -0.820 14.520 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.228 -2.293 13.747 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.108 -0.876 14.495 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.134 -1.132 12.761 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.923 1.100 12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.168 1.354 14.224 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.404 0.849 12.218 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.919 2.435 12.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.807 1.638 14.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.463 1.739 15.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.976 0.228 14.480 1.00 0.00 H new ATOM 549 N THR A 147 11.250 1.108 11.536 1.00 0.00 N ATOM 550 CA THR A 147 10.542 2.382 11.598 1.00 0.00 C ATOM 551 C THR A 147 9.606 2.532 10.403 1.00 0.00 C ATOM 552 O THR A 147 9.958 2.178 9.278 1.00 0.00 O ATOM 553 CB THR A 147 11.538 3.546 11.634 1.00 0.00 C ATOM 554 OG1 THR A 147 10.906 4.765 11.282 1.00 0.00 O ATOM 555 CG2 THR A 147 12.719 3.355 10.703 1.00 0.00 C ATOM 0 H THR A 147 11.491 0.808 10.591 1.00 0.00 H new ATOM 0 HA THR A 147 9.948 2.399 12.512 1.00 0.00 H new ATOM 0 HB THR A 147 11.905 3.576 12.660 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.560 5.494 11.314 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.384 4.215 10.778 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.261 2.452 10.983 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.362 3.261 9.677 1.00 0.00 H new ATOM 563 N ALA A 148 8.414 3.058 10.656 1.00 0.00 N ATOM 564 CA ALA A 148 7.428 3.252 9.601 1.00 0.00 C ATOM 565 C ALA A 148 7.892 4.317 8.603 1.00 0.00 C ATOM 566 O ALA A 148 8.089 5.474 8.978 1.00 0.00 O ATOM 567 CB ALA A 148 6.091 3.644 10.206 1.00 0.00 C ATOM 0 H ALA A 148 8.107 3.357 11.582 1.00 0.00 H new ATOM 0 HA ALA A 148 7.314 2.312 9.061 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.360 3.787 9.411 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.749 2.855 10.876 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.203 4.572 10.767 1.00 0.00 H new ATOM 573 N PRO A 149 8.080 3.955 7.314 1.00 0.00 N ATOM 574 CA PRO A 149 8.524 4.907 6.295 1.00 0.00 C ATOM 575 C PRO A 149 7.404 5.817 5.813 1.00 0.00 C ATOM 576 O PRO A 149 6.540 5.402 5.046 1.00 0.00 O ATOM 577 CB PRO A 149 9.002 4.012 5.157 1.00 0.00 C ATOM 578 CG PRO A 149 8.192 2.767 5.284 1.00 0.00 C ATOM 579 CD PRO A 149 7.881 2.603 6.750 1.00 0.00 C ATOM 0 HA PRO A 149 9.289 5.581 6.682 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.847 4.487 4.188 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.068 3.800 5.241 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.275 2.840 4.699 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.743 1.906 4.906 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.860 2.253 6.904 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.542 1.874 7.219 1.00 0.00 H new ATOM 587 N SER A 150 7.439 7.066 6.250 1.00 0.00 N ATOM 588 CA SER A 150 6.438 8.047 5.849 1.00 0.00 C ATOM 589 C SER A 150 6.562 8.388 4.361 1.00 0.00 C ATOM 590 O SER A 150 5.673 9.018 3.789 1.00 0.00 O ATOM 591 CB SER A 150 6.577 9.319 6.686 1.00 0.00 C ATOM 592 OG SER A 150 5.385 10.083 6.656 1.00 0.00 O ATOM 0 H SER A 150 8.151 7.427 6.884 1.00 0.00 H new ATOM 0 HA SER A 150 5.454 7.610 6.020 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.818 9.056 7.716 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.406 9.918 6.308 1.00 0.00 H new ATOM 0 HG SER A 150 4.952 9.979 5.783 1.00 0.00 H new ATOM 598 N ASP A 151 7.664 7.968 3.737 1.00 0.00 N ATOM 599 CA ASP A 151 7.888 8.227 2.326 1.00 0.00 C ATOM 600 C ASP A 151 7.079 7.280 1.453 1.00 0.00 C ATOM 601 O ASP A 151 6.743 7.608 0.316 1.00 0.00 O ATOM 602 CB ASP A 151 9.369 8.073 2.000 1.00 0.00 C ATOM 603 CG ASP A 151 10.177 9.306 2.354 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.635 10.425 2.236 1.00 0.00 O ATOM 605 OD2 ASP A 151 11.352 9.153 2.748 1.00 0.00 O ATOM 0 H ASP A 151 8.413 7.447 4.193 1.00 0.00 H new ATOM 0 HA ASP A 151 7.565 9.247 2.118 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.768 7.214 2.540 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.483 7.862 0.937 1.00 0.00 H new ATOM 610 N ALA A 152 6.782 6.099 1.981 1.00 0.00 N ATOM 611 CA ALA A 152 6.025 5.111 1.222 1.00 0.00 C ATOM 612 C ALA A 152 5.072 4.316 2.108 1.00 0.00 C ATOM 613 O ALA A 152 5.243 4.260 3.323 1.00 0.00 O ATOM 614 CB ALA A 152 6.970 4.168 0.498 1.00 0.00 C ATOM 0 H ALA A 152 7.050 5.804 2.920 1.00 0.00 H new ATOM 0 HA ALA A 152 5.422 5.653 0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.392 3.435 -0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.599 4.738 -0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.598 3.654 1.225 1.00 0.00 H new ATOM 620 N PRO A 153 4.045 3.683 1.514 1.00 0.00 N ATOM 621 CA PRO A 153 3.074 2.898 2.272 1.00 0.00 C ATOM 622 C PRO A 153 3.655 1.591 2.796 1.00 0.00 C ATOM 623 O PRO A 153 4.778 1.215 2.463 1.00 0.00 O ATOM 624 CB PRO A 153 1.970 2.606 1.257 1.00 0.00 C ATOM 625 CG PRO A 153 2.635 2.686 -0.074 1.00 0.00 C ATOM 626 CD PRO A 153 3.747 3.688 0.067 1.00 0.00 C ATOM 0 HA PRO A 153 2.733 3.437 3.156 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.534 1.621 1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.159 3.330 1.337 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.025 1.713 -0.373 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.928 2.996 -0.843 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.619 3.403 -0.522 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.440 4.677 -0.275 1.00 0.00 H new ATOM 634 N VAL A 154 2.865 0.900 3.609 1.00 0.00 N ATOM 635 CA VAL A 154 3.271 -0.377 4.181 1.00 0.00 C ATOM 636 C VAL A 154 2.181 -1.422 3.949 1.00 0.00 C ATOM 637 O VAL A 154 1.009 -1.085 3.791 1.00 0.00 O ATOM 638 CB VAL A 154 3.569 -0.238 5.697 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.804 -1.594 6.357 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.772 0.666 5.914 1.00 0.00 C ATOM 0 H VAL A 154 1.933 1.206 3.888 1.00 0.00 H new ATOM 0 HA VAL A 154 4.187 -0.700 3.686 1.00 0.00 H new ATOM 0 HB VAL A 154 2.692 0.209 6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.009 -1.452 7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.916 -2.215 6.239 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.655 -2.085 5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.972 0.756 6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.643 0.238 5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.565 1.653 5.499 1.00 0.00 H new ATOM 650 N LEU A 155 2.578 -2.687 3.924 1.00 0.00 N ATOM 651 CA LEU A 155 1.637 -3.775 3.708 1.00 0.00 C ATOM 652 C LEU A 155 1.509 -4.632 4.964 1.00 0.00 C ATOM 653 O LEU A 155 2.339 -5.501 5.227 1.00 0.00 O ATOM 654 CB LEU A 155 2.080 -4.623 2.513 1.00 0.00 C ATOM 655 CG LEU A 155 2.031 -3.904 1.162 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.383 -4.862 0.035 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.658 -3.291 0.929 1.00 0.00 C ATOM 0 H LEU A 155 3.546 -2.984 4.051 1.00 0.00 H new ATOM 0 HA LEU A 155 0.657 -3.352 3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.099 -4.968 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.448 -5.509 2.460 1.00 0.00 H new ATOM 0 HG LEU A 155 2.768 -3.101 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.343 -4.334 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.388 -5.253 0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.670 -5.687 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.645 -2.785 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.097 -4.077 0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.442 -2.572 1.719 1.00 0.00 H new ATOM 669 N VAL A 156 0.463 -4.361 5.741 1.00 0.00 N ATOM 670 CA VAL A 156 0.208 -5.082 6.984 1.00 0.00 C ATOM 671 C VAL A 156 -0.519 -6.399 6.723 1.00 0.00 C ATOM 672 O VAL A 156 -1.480 -6.453 5.956 1.00 0.00 O ATOM 673 CB VAL A 156 -0.631 -4.222 7.954 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.906 -4.960 9.255 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.057 -2.894 8.220 1.00 0.00 C ATOM 0 H VAL A 156 -0.227 -3.640 5.528 1.00 0.00 H new ATOM 0 HA VAL A 156 1.176 -5.298 7.436 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.592 -4.024 7.480 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.499 -4.326 9.915 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.455 -5.878 9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.038 -5.206 9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.549 -2.301 8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.036 -3.074 8.664 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.178 -2.352 7.282 1.00 0.00 H new ATOM 685 N GLY A 157 -0.051 -7.457 7.377 1.00 0.00 N ATOM 686 CA GLY A 157 -0.663 -8.762 7.217 1.00 0.00 C ATOM 687 C GLY A 157 -0.610 -9.266 5.787 1.00 0.00 C ATOM 688 O GLY A 157 -1.555 -9.075 5.023 1.00 0.00 O ATOM 0 H GLY A 157 0.743 -7.433 8.016 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.159 -9.477 7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.702 -8.713 7.542 1.00 0.00 H new ATOM 692 N TRP A 158 0.495 -9.912 5.422 1.00 0.00 N ATOM 693 CA TRP A 158 0.654 -10.443 4.072 1.00 0.00 C ATOM 694 C TRP A 158 1.515 -11.698 4.066 1.00 0.00 C ATOM 695 O TRP A 158 2.717 -11.644 4.332 1.00 0.00 O ATOM 696 CB TRP A 158 1.272 -9.391 3.149 1.00 0.00 C ATOM 697 CG TRP A 158 0.423 -8.172 2.992 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.306 -7.147 3.877 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.430 -7.852 1.889 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.570 -6.203 3.396 1.00 0.00 N ATOM 701 CE2 TRP A 158 -1.036 -6.613 2.175 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.739 -8.490 0.686 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.933 -6.002 1.301 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.629 -7.885 -0.181 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.216 -6.651 0.130 1.00 0.00 C ATOM 0 H TRP A 158 1.290 -10.079 6.039 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.339 -10.705 3.705 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.246 -9.099 3.543 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.444 -9.834 2.168 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.826 -7.083 4.821 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.830 -5.339 3.871 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.290 -9.440 0.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.388 -5.052 1.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.876 -8.371 -1.113 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.906 -6.203 -0.569 1.00 0.00 H new ATOM 716 N LYS A 159 0.893 -12.824 3.744 1.00 0.00 N ATOM 717 CA LYS A 159 1.598 -14.099 3.680 1.00 0.00 C ATOM 718 C LYS A 159 1.862 -14.495 2.229 1.00 0.00 C ATOM 719 O LYS A 159 2.794 -15.246 1.941 1.00 0.00 O ATOM 720 CB LYS A 159 0.789 -15.191 4.383 1.00 0.00 C ATOM 721 CG LYS A 159 1.008 -15.236 5.889 1.00 0.00 C ATOM 722 CD LYS A 159 1.345 -16.640 6.371 1.00 0.00 C ATOM 723 CE LYS A 159 2.213 -16.609 7.617 1.00 0.00 C ATOM 724 NZ LYS A 159 3.193 -17.731 7.640 1.00 0.00 N ATOM 0 H LYS A 159 -0.101 -12.881 3.522 1.00 0.00 H new ATOM 0 HA LYS A 159 2.555 -13.986 4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.271 -15.033 4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.053 -16.159 3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.816 -14.556 6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.111 -14.883 6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.424 -17.184 6.582 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.862 -17.183 5.580 1.00 0.00 H new ATOM 0 HE2 LYS A 159 2.747 -15.660 7.664 1.00 0.00 H new ATOM 0 HE3 LYS A 159 1.579 -16.662 8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 3.766 -17.674 8.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 2.683 -18.637 7.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 3.815 -17.666 6.809 1.00 0.00 H new ATOM 738 N ASP A 160 1.033 -13.989 1.316 1.00 0.00 N ATOM 739 CA ASP A 160 1.176 -14.290 -0.103 1.00 0.00 C ATOM 740 C ASP A 160 1.907 -13.170 -0.834 1.00 0.00 C ATOM 741 O ASP A 160 1.289 -12.192 -1.258 1.00 0.00 O ATOM 742 CB ASP A 160 -0.200 -14.496 -0.740 1.00 0.00 C ATOM 743 CG ASP A 160 -0.786 -15.858 -0.428 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.436 -16.830 -1.131 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.596 -15.956 0.518 1.00 0.00 O ATOM 0 H ASP A 160 0.255 -13.368 1.537 1.00 0.00 H new ATOM 0 HA ASP A 160 1.763 -15.204 -0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.880 -13.722 -0.386 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.118 -14.378 -1.821 1.00 0.00 H new ATOM 750 N GLY A 161 3.221 -13.319 -1.001 1.00 0.00 N ATOM 751 CA GLY A 161 3.987 -12.305 -1.709 1.00 0.00 C ATOM 752 C GLY A 161 3.472 -12.081 -3.115 1.00 0.00 C ATOM 753 O GLY A 161 3.681 -11.017 -3.698 1.00 0.00 O ATOM 0 H GLY A 161 3.763 -14.114 -0.663 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.946 -11.367 -1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.034 -12.605 -1.750 1.00 0.00 H new ATOM 757 N ASP A 162 2.758 -13.071 -3.646 1.00 0.00 N ATOM 758 CA ASP A 162 2.167 -12.959 -4.969 1.00 0.00 C ATOM 759 C ASP A 162 1.153 -11.826 -4.951 1.00 0.00 C ATOM 760 O ASP A 162 1.060 -11.030 -5.886 1.00 0.00 O ATOM 761 CB ASP A 162 1.486 -14.273 -5.354 1.00 0.00 C ATOM 762 CG ASP A 162 2.239 -15.020 -6.437 1.00 0.00 C ATOM 763 OD1 ASP A 162 2.006 -14.732 -7.630 1.00 0.00 O ATOM 764 OD2 ASP A 162 3.063 -15.894 -6.093 1.00 0.00 O ATOM 0 H ASP A 162 2.577 -13.958 -3.177 1.00 0.00 H new ATOM 0 HA ASP A 162 2.942 -12.749 -5.706 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.401 -14.907 -4.471 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.472 -14.067 -5.697 1.00 0.00 H new ATOM 769 N ALA A 163 0.417 -11.758 -3.849 1.00 0.00 N ATOM 770 CA ALA A 163 -0.575 -10.725 -3.648 1.00 0.00 C ATOM 771 C ALA A 163 0.118 -9.396 -3.385 1.00 0.00 C ATOM 772 O ALA A 163 -0.361 -8.339 -3.792 1.00 0.00 O ATOM 773 CB ALA A 163 -1.484 -11.104 -2.495 1.00 0.00 C ATOM 0 H ALA A 163 0.495 -12.418 -3.075 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.187 -10.622 -4.544 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.230 -10.323 -2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.985 -12.045 -2.721 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.892 -11.217 -1.587 1.00 0.00 H new ATOM 779 N ILE A 164 1.270 -9.463 -2.718 1.00 0.00 N ATOM 780 CA ILE A 164 2.051 -8.272 -2.425 1.00 0.00 C ATOM 781 C ILE A 164 2.489 -7.612 -3.733 1.00 0.00 C ATOM 782 O ILE A 164 2.279 -6.417 -3.938 1.00 0.00 O ATOM 783 CB ILE A 164 3.293 -8.633 -1.560 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.861 -8.968 -0.133 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.330 -7.512 -1.547 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.873 -9.804 0.616 1.00 0.00 C ATOM 0 H ILE A 164 1.679 -10.331 -2.373 1.00 0.00 H new ATOM 0 HA ILE A 164 1.434 -7.574 -1.860 1.00 0.00 H new ATOM 0 HB ILE A 164 3.763 -9.506 -2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.689 -8.041 0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.911 -9.501 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.179 -7.809 -0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.670 -7.319 -2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.882 -6.607 -1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.505 -10.006 1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.027 -10.746 0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.818 -9.263 0.677 1.00 0.00 H new ATOM 798 N ALA A 165 3.095 -8.406 -4.614 1.00 0.00 N ATOM 799 CA ALA A 165 3.562 -7.906 -5.904 1.00 0.00 C ATOM 800 C ALA A 165 2.432 -7.235 -6.679 1.00 0.00 C ATOM 801 O ALA A 165 2.663 -6.306 -7.454 1.00 0.00 O ATOM 802 CB ALA A 165 4.168 -9.038 -6.721 1.00 0.00 C ATOM 0 H ALA A 165 3.274 -9.398 -4.457 1.00 0.00 H new ATOM 0 HA ALA A 165 4.330 -7.156 -5.717 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.512 -8.651 -7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.011 -9.467 -6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.416 -9.808 -6.889 1.00 0.00 H new ATOM 808 N GLU A 166 1.212 -7.705 -6.454 1.00 0.00 N ATOM 809 CA GLU A 166 0.043 -7.148 -7.119 1.00 0.00 C ATOM 810 C GLU A 166 -0.231 -5.733 -6.610 1.00 0.00 C ATOM 811 O GLU A 166 -0.363 -4.787 -7.392 1.00 0.00 O ATOM 812 CB GLU A 166 -1.172 -8.047 -6.878 1.00 0.00 C ATOM 813 CG GLU A 166 -1.075 -9.398 -7.573 1.00 0.00 C ATOM 814 CD GLU A 166 -2.068 -9.546 -8.710 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.740 -9.138 -9.843 1.00 0.00 O ATOM 816 OE2 GLU A 166 -3.175 -10.072 -8.466 1.00 0.00 O ATOM 0 H GLU A 166 1.007 -8.473 -5.814 1.00 0.00 H new ATOM 0 HA GLU A 166 0.235 -7.098 -8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.289 -8.206 -5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.069 -7.533 -7.224 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.065 -9.531 -7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.244 -10.190 -6.843 1.00 0.00 H new ATOM 823 N MET A 167 -0.301 -5.597 -5.288 1.00 0.00 N ATOM 824 CA MET A 167 -0.548 -4.304 -4.659 1.00 0.00 C ATOM 825 C MET A 167 0.521 -3.290 -5.068 1.00 0.00 C ATOM 826 O MET A 167 0.206 -2.192 -5.532 1.00 0.00 O ATOM 827 CB MET A 167 -0.586 -4.463 -3.134 1.00 0.00 C ATOM 828 CG MET A 167 -1.933 -4.101 -2.522 1.00 0.00 C ATOM 829 SD MET A 167 -1.832 -2.742 -1.338 1.00 0.00 S ATOM 830 CE MET A 167 -0.797 -1.590 -2.235 1.00 0.00 C ATOM 0 H MET A 167 -0.190 -6.369 -4.631 1.00 0.00 H new ATOM 0 HA MET A 167 -1.514 -3.930 -4.998 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.344 -5.494 -2.877 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.187 -3.835 -2.691 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.626 -3.830 -3.319 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.347 -4.978 -2.024 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.938 -0.586 -1.834 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.248 -1.880 -2.128 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.070 -1.601 -3.290 1.00 0.00 H new ATOM 840 N THR A 168 1.790 -3.670 -4.908 1.00 0.00 N ATOM 841 CA THR A 168 2.899 -2.797 -5.274 1.00 0.00 C ATOM 842 C THR A 168 2.816 -2.433 -6.752 1.00 0.00 C ATOM 843 O THR A 168 3.164 -1.321 -7.149 1.00 0.00 O ATOM 844 CB THR A 168 4.245 -3.459 -4.950 1.00 0.00 C ATOM 845 OG1 THR A 168 4.063 -4.773 -4.450 1.00 0.00 O ATOM 846 CG2 THR A 168 5.046 -2.683 -3.927 1.00 0.00 C ATOM 0 H THR A 168 2.071 -4.574 -4.528 1.00 0.00 H new ATOM 0 HA THR A 168 2.827 -1.881 -4.687 1.00 0.00 H new ATOM 0 HB THR A 168 4.794 -3.479 -5.892 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.669 -4.730 -3.554 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.988 -3.197 -3.736 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.249 -1.682 -4.307 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.478 -2.610 -2.999 1.00 0.00 H new ATOM 854 N GLY A 169 2.326 -3.372 -7.561 1.00 0.00 N ATOM 855 CA GLY A 169 2.177 -3.119 -8.983 1.00 0.00 C ATOM 856 C GLY A 169 1.274 -1.931 -9.235 1.00 0.00 C ATOM 857 O GLY A 169 1.560 -1.088 -10.085 1.00 0.00 O ATOM 0 H GLY A 169 2.031 -4.300 -7.257 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.155 -2.936 -9.427 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.765 -4.002 -9.471 1.00 0.00 H new ATOM 861 N GLN A 170 0.189 -1.855 -8.467 1.00 0.00 N ATOM 862 CA GLN A 170 -0.752 -0.748 -8.583 1.00 0.00 C ATOM 863 C GLN A 170 -0.076 0.557 -8.176 1.00 0.00 C ATOM 864 O GLN A 170 -0.287 1.600 -8.795 1.00 0.00 O ATOM 865 CB GLN A 170 -1.982 -0.998 -7.706 1.00 0.00 C ATOM 866 CG GLN A 170 -2.639 -2.347 -7.949 1.00 0.00 C ATOM 867 CD GLN A 170 -3.603 -2.324 -9.118 1.00 0.00 C ATOM 868 OE1 GLN A 170 -4.754 -1.905 -8.980 1.00 0.00 O ATOM 869 NE2 GLN A 170 -3.139 -2.775 -10.278 1.00 0.00 N ATOM 0 H GLN A 170 -0.058 -2.547 -7.759 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.075 -0.672 -9.621 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.691 -0.929 -6.658 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.713 -0.210 -7.886 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.868 -3.095 -8.134 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.172 -2.655 -7.049 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -2.179 -3.113 -10.347 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -3.743 -2.784 -11.100 1.00 0.00 H new ATOM 878 N LEU A 171 0.749 0.487 -7.132 1.00 0.00 N ATOM 879 CA LEU A 171 1.472 1.659 -6.644 1.00 0.00 C ATOM 880 C LEU A 171 2.514 2.126 -7.657 1.00 0.00 C ATOM 881 O LEU A 171 2.847 3.310 -7.717 1.00 0.00 O ATOM 882 CB LEU A 171 2.151 1.358 -5.304 1.00 0.00 C ATOM 883 CG LEU A 171 1.254 1.454 -4.064 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.042 0.686 -4.261 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.992 0.941 -2.836 1.00 0.00 C ATOM 0 H LEU A 171 0.933 -0.369 -6.609 1.00 0.00 H new ATOM 0 HA LEU A 171 0.744 2.458 -6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.570 0.353 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.986 2.047 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 171 1.003 2.504 -3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.656 0.773 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.583 1.098 -5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.182 -0.364 -4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.343 1.015 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.275 -0.100 -2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.888 1.540 -2.673 1.00 0.00 H new ATOM 897 N ALA A 172 3.028 1.194 -8.452 1.00 0.00 N ATOM 898 CA ALA A 172 4.033 1.518 -9.456 1.00 0.00 C ATOM 899 C ALA A 172 3.422 2.247 -10.652 1.00 0.00 C ATOM 900 O ALA A 172 4.130 2.914 -11.407 1.00 0.00 O ATOM 901 CB ALA A 172 4.741 0.253 -9.918 1.00 0.00 C ATOM 0 H ALA A 172 2.765 0.209 -8.420 1.00 0.00 H new ATOM 0 HA ALA A 172 4.758 2.188 -8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.490 0.508 -10.668 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.228 -0.223 -9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 172 4.013 -0.434 -10.351 1.00 0.00 H new ATOM 907 N GLU A 173 2.110 2.112 -10.828 1.00 0.00 N ATOM 908 CA GLU A 173 1.422 2.755 -11.941 1.00 0.00 C ATOM 909 C GLU A 173 0.729 4.042 -11.502 1.00 0.00 C ATOM 910 O GLU A 173 0.753 5.045 -12.216 1.00 0.00 O ATOM 911 CB GLU A 173 0.403 1.795 -12.549 1.00 0.00 C ATOM 912 CG GLU A 173 -0.597 1.264 -11.542 1.00 0.00 C ATOM 913 CD GLU A 173 -1.682 0.422 -12.182 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.421 -0.171 -13.249 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.793 0.355 -11.616 1.00 0.00 O ATOM 0 H GLU A 173 1.505 1.565 -10.216 1.00 0.00 H new ATOM 0 HA GLU A 173 2.169 3.016 -12.691 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.134 2.305 -13.349 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.931 0.956 -13.003 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.073 0.667 -10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.056 2.101 -11.016 1.00 0.00 H new ATOM 922 N LEU A 174 0.104 4.005 -10.331 1.00 0.00 N ATOM 923 CA LEU A 174 -0.606 5.167 -9.805 1.00 0.00 C ATOM 924 C LEU A 174 0.366 6.276 -9.386 1.00 0.00 C ATOM 925 O LEU A 174 1.537 6.015 -9.114 1.00 0.00 O ATOM 926 CB LEU A 174 -1.491 4.756 -8.621 1.00 0.00 C ATOM 927 CG LEU A 174 -0.767 4.552 -7.286 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.658 5.868 -6.529 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.488 3.505 -6.447 1.00 0.00 C ATOM 0 H LEU A 174 0.074 3.184 -9.727 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.238 5.563 -10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.258 5.518 -8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.004 3.830 -8.880 1.00 0.00 H new ATOM 0 HG LEU A 174 0.242 4.194 -7.490 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.141 5.702 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.098 6.587 -7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.656 6.259 -6.333 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.962 3.371 -5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.508 3.835 -6.251 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.511 2.558 -6.987 1.00 0.00 H new ATOM 941 N PRO A 175 -0.115 7.535 -9.325 1.00 0.00 N ATOM 942 CA PRO A 175 0.716 8.677 -8.933 1.00 0.00 C ATOM 943 C PRO A 175 1.457 8.438 -7.621 1.00 0.00 C ATOM 944 O PRO A 175 0.843 8.156 -6.591 1.00 0.00 O ATOM 945 CB PRO A 175 -0.289 9.818 -8.764 1.00 0.00 C ATOM 946 CG PRO A 175 -1.451 9.444 -9.616 1.00 0.00 C ATOM 947 CD PRO A 175 -1.503 7.942 -9.632 1.00 0.00 C ATOM 0 HA PRO A 175 1.492 8.877 -9.672 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.585 9.930 -7.721 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.139 10.770 -9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.375 9.860 -9.215 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.335 9.839 -10.625 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.205 7.559 -8.891 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.825 7.564 -10.602 1.00 0.00 H new ATOM 955 N ALA A 176 2.781 8.561 -7.663 1.00 0.00 N ATOM 956 CA ALA A 176 3.618 8.365 -6.478 1.00 0.00 C ATOM 957 C ALA A 176 3.116 9.192 -5.293 1.00 0.00 C ATOM 958 O ALA A 176 3.249 8.786 -4.140 1.00 0.00 O ATOM 959 CB ALA A 176 5.063 8.720 -6.793 1.00 0.00 C ATOM 0 H ALA A 176 3.301 8.797 -8.508 1.00 0.00 H new ATOM 0 HA ALA A 176 3.560 7.313 -6.198 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.676 8.570 -5.904 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.428 8.081 -7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.122 9.763 -7.103 1.00 0.00 H new ATOM 965 N ALA A 177 2.529 10.349 -5.589 1.00 0.00 N ATOM 966 CA ALA A 177 1.998 11.220 -4.549 1.00 0.00 C ATOM 967 C ALA A 177 0.801 10.570 -3.874 1.00 0.00 C ATOM 968 O ALA A 177 0.672 10.591 -2.648 1.00 0.00 O ATOM 969 CB ALA A 177 1.609 12.570 -5.132 1.00 0.00 C ATOM 0 H ALA A 177 2.410 10.703 -6.538 1.00 0.00 H new ATOM 0 HA ALA A 177 2.775 11.378 -3.801 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.214 13.208 -4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.486 13.042 -5.575 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.847 12.429 -5.899 1.00 0.00 H new ATOM 975 N VAL A 178 -0.066 9.977 -4.685 1.00 0.00 N ATOM 976 CA VAL A 178 -1.249 9.302 -4.176 1.00 0.00 C ATOM 977 C VAL A 178 -0.837 8.186 -3.212 1.00 0.00 C ATOM 978 O VAL A 178 -1.195 8.206 -2.036 1.00 0.00 O ATOM 979 CB VAL A 178 -2.099 8.738 -5.345 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.200 7.785 -4.871 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.697 9.884 -6.149 1.00 0.00 C ATOM 0 H VAL A 178 0.030 9.951 -5.700 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.862 10.022 -3.633 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.432 8.153 -5.978 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.762 7.422 -5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.750 6.941 -4.349 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.872 8.313 -4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.293 9.482 -6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.332 10.490 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.895 10.502 -6.553 1.00 0.00 H new ATOM 991 N LEU A 179 -0.062 7.231 -3.718 1.00 0.00 N ATOM 992 CA LEU A 179 0.417 6.129 -2.894 1.00 0.00 C ATOM 993 C LEU A 179 1.265 6.658 -1.741 1.00 0.00 C ATOM 994 O LEU A 179 1.381 6.016 -0.697 1.00 0.00 O ATOM 995 CB LEU A 179 1.235 5.144 -3.733 1.00 0.00 C ATOM 996 CG LEU A 179 2.561 5.692 -4.266 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.648 5.590 -3.207 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.975 4.949 -5.528 1.00 0.00 C ATOM 0 H LEU A 179 0.246 7.199 -4.690 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.449 5.606 -2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.441 4.260 -3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.628 4.819 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 179 2.422 6.744 -4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.583 5.985 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.356 6.166 -2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.786 4.546 -2.926 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.920 5.351 -5.894 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.094 3.889 -5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.208 5.074 -6.292 1.00 0.00 H new ATOM 1010 N GLY A 180 1.845 7.841 -1.933 1.00 0.00 N ATOM 1011 CA GLY A 180 2.656 8.443 -0.898 1.00 0.00 C ATOM 1012 C GLY A 180 1.814 8.994 0.233 1.00 0.00 C ATOM 1013 O GLY A 180 2.293 9.144 1.357 1.00 0.00 O ATOM 0 H GLY A 180 1.765 8.390 -2.789 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.351 7.701 -0.505 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.256 9.245 -1.328 1.00 0.00 H new ATOM 1017 N ALA A 181 0.549 9.294 -0.062 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.357 9.825 0.946 1.00 0.00 C ATOM 1019 C ALA A 181 -1.002 8.697 1.742 1.00 0.00 C ATOM 1020 O ALA A 181 -2.157 8.337 1.508 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.424 10.693 0.294 1.00 0.00 C ATOM 0 H ALA A 181 0.134 9.178 -0.986 1.00 0.00 H new ATOM 0 HA ALA A 181 0.221 10.441 1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -2.094 11.083 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.949 11.523 -0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.995 10.096 -0.417 1.00 0.00 H new ATOM 1027 N MET A 182 -0.245 8.141 2.683 1.00 0.00 N ATOM 1028 CA MET A 182 -0.730 7.047 3.521 1.00 0.00 C ATOM 1029 C MET A 182 0.363 6.583 4.480 1.00 0.00 C ATOM 1030 O MET A 182 1.549 6.794 4.232 1.00 0.00 O ATOM 1031 CB MET A 182 -1.208 5.870 2.661 1.00 0.00 C ATOM 1032 CG MET A 182 -0.318 5.581 1.462 1.00 0.00 C ATOM 1033 SD MET A 182 -1.047 4.381 0.330 1.00 0.00 S ATOM 1034 CE MET A 182 -2.545 5.235 -0.149 1.00 0.00 C ATOM 0 H MET A 182 0.712 8.431 2.886 1.00 0.00 H new ATOM 0 HA MET A 182 -1.575 7.417 4.102 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.263 4.977 3.283 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.219 6.077 2.309 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.125 6.510 0.926 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.645 5.208 1.811 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.669 5.174 -1.230 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.401 4.771 0.341 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.479 6.281 0.150 1.00 0.00 H new ATOM 1044 N SER A 183 -0.043 5.955 5.578 1.00 0.00 N ATOM 1045 CA SER A 183 0.904 5.468 6.575 1.00 0.00 C ATOM 1046 C SER A 183 1.137 3.967 6.427 1.00 0.00 C ATOM 1047 O SER A 183 2.273 3.518 6.282 1.00 0.00 O ATOM 1048 CB SER A 183 0.397 5.779 7.983 1.00 0.00 C ATOM 1049 OG SER A 183 0.340 7.177 8.209 1.00 0.00 O ATOM 0 H SER A 183 -1.021 5.771 5.800 1.00 0.00 H new ATOM 0 HA SER A 183 1.853 5.979 6.414 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.593 5.345 8.120 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.053 5.315 8.720 1.00 0.00 H new ATOM 0 HG SER A 183 0.011 7.349 9.116 1.00 0.00 H new ATOM 1055 N GLU A 184 0.055 3.198 6.470 1.00 0.00 N ATOM 1056 CA GLU A 184 0.146 1.747 6.346 1.00 0.00 C ATOM 1057 C GLU A 184 -1.150 1.160 5.798 1.00 0.00 C ATOM 1058 O GLU A 184 -2.236 1.694 6.029 1.00 0.00 O ATOM 1059 CB GLU A 184 0.462 1.119 7.706 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.383 1.672 8.842 1.00 0.00 C ATOM 1061 CD GLU A 184 0.121 1.241 10.206 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.348 1.296 10.431 1.00 0.00 O ATOM 1063 OE2 GLU A 184 -0.713 0.846 11.048 1.00 0.00 O ATOM 0 H GLU A 184 -0.894 3.553 6.589 1.00 0.00 H new ATOM 0 HA GLU A 184 0.951 1.520 5.646 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.311 0.041 7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.515 1.281 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.390 2.761 8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.414 1.340 8.718 1.00 0.00 H new ATOM 1070 N ILE A 185 -1.025 0.052 5.077 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.177 -0.626 4.499 1.00 0.00 C ATOM 1072 C ILE A 185 -2.484 -1.904 5.277 1.00 0.00 C ATOM 1073 O ILE A 185 -1.582 -2.663 5.622 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.938 -0.964 3.007 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.602 0.311 2.220 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.153 -1.661 2.403 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.418 0.160 1.286 1.00 0.00 C ATOM 0 H ILE A 185 -0.131 -0.397 4.878 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.030 0.049 4.565 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.092 -1.648 2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.475 0.609 1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.397 1.118 2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.959 -1.887 1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.348 -2.587 2.944 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -4.022 -1.007 2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.243 1.102 0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.468 -0.107 1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.627 -0.624 0.558 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.761 -2.129 5.555 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.190 -3.308 6.299 1.00 0.00 C ATOM 1091 C HIS A 186 -4.896 -4.302 5.381 1.00 0.00 C ATOM 1092 O HIS A 186 -5.895 -3.971 4.743 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.124 -2.904 7.440 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.404 -2.503 8.690 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.813 -2.886 9.950 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.294 -1.748 8.870 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.987 -2.383 10.851 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -3.056 -1.690 10.221 1.00 0.00 N ATOM 0 H HIS A 186 -4.521 -1.509 5.276 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.303 -3.787 6.714 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.750 -2.075 7.110 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.790 -3.737 7.665 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.706 -1.279 8.095 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.061 -2.516 11.920 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.285 -1.192 10.666 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.373 -5.522 5.322 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.958 -6.563 4.485 1.00 0.00 C ATOM 1108 C TYR A 187 -6.218 -7.130 5.129 1.00 0.00 C ATOM 1109 O TYR A 187 -6.144 -7.896 6.090 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.944 -7.684 4.244 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.456 -8.779 3.333 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.139 -8.474 2.163 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.255 -10.118 3.646 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.608 -9.471 1.330 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.720 -11.121 2.816 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.395 -10.793 1.661 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.860 -11.789 0.834 1.00 0.00 O ATOM 0 H TYR A 187 -3.546 -5.814 5.843 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.229 -6.117 3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.039 -7.257 3.812 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.664 -8.121 5.202 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -5.306 -7.440 1.900 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -3.727 -10.379 4.552 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -6.139 -9.217 0.424 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -4.555 -12.157 3.072 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.563 -11.430 0.253 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.375 -6.750 4.596 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.652 -7.221 5.121 1.00 0.00 C ATOM 1129 C LYS A 188 -9.486 -7.876 4.019 1.00 0.00 C ATOM 1130 O LYS A 188 -10.465 -7.298 3.546 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.426 -6.059 5.750 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.686 -5.385 6.894 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.626 -4.557 7.756 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.963 -3.274 8.238 1.00 0.00 C ATOM 1135 NZ LYS A 188 -9.222 -3.025 9.682 1.00 0.00 N ATOM 0 H LYS A 188 -7.455 -6.117 3.800 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.451 -7.969 5.888 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.641 -5.318 4.980 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.385 -6.427 6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.199 -6.142 7.509 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.900 -4.745 6.493 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.522 -4.312 7.186 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.946 -5.146 8.615 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.888 -3.334 8.067 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.332 -2.432 7.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.754 -2.143 9.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -10.246 -2.942 9.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.847 -3.816 10.243 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.111 -9.100 3.589 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.838 -9.818 2.536 1.00 0.00 C ATOM 1151 C PRO A 189 -11.185 -10.341 3.010 1.00 0.00 C ATOM 1152 O PRO A 189 -11.411 -10.509 4.208 1.00 0.00 O ATOM 1153 CB PRO A 189 -8.911 -10.984 2.196 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.132 -11.223 3.442 1.00 0.00 C ATOM 1155 CD PRO A 189 -7.955 -9.876 4.087 1.00 0.00 C ATOM 0 HA PRO A 189 -10.065 -9.170 1.690 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.478 -11.869 1.907 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.256 -10.738 1.360 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.660 -11.907 4.107 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.167 -11.678 3.217 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.959 -9.948 5.175 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.009 -9.415 3.801 1.00 0.00 H new ATOM 1163 N THR A 190 -12.076 -10.605 2.062 1.00 0.00 N ATOM 1164 CA THR A 190 -13.399 -11.116 2.385 1.00 0.00 C ATOM 1165 C THR A 190 -13.868 -12.116 1.337 1.00 0.00 C ATOM 1166 O THR A 190 -13.283 -12.224 0.259 1.00 0.00 O ATOM 1167 CB THR A 190 -14.407 -9.973 2.492 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.812 -9.541 1.205 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.879 -8.768 3.235 1.00 0.00 C ATOM 0 H THR A 190 -11.905 -10.473 1.065 1.00 0.00 H new ATOM 0 HA THR A 190 -13.332 -11.623 3.348 1.00 0.00 H new ATOM 0 HB THR A 190 -15.245 -10.383 3.056 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.458 -8.810 1.294 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.649 -7.997 3.272 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.606 -9.057 4.250 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.000 -8.379 2.720 1.00 0.00 H new ATOM 1177 N ARG A 191 -14.933 -12.840 1.662 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.494 -13.833 0.751 1.00 0.00 C ATOM 1179 C ARG A 191 -15.878 -13.204 -0.587 1.00 0.00 C ATOM 1180 O ARG A 191 -15.912 -13.882 -1.614 1.00 0.00 O ATOM 1181 CB ARG A 191 -16.719 -14.497 1.384 1.00 0.00 C ATOM 1182 CG ARG A 191 -17.808 -13.512 1.780 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.552 -13.971 3.025 1.00 0.00 C ATOM 1184 NE ARG A 191 -18.838 -12.862 3.932 1.00 0.00 N ATOM 1185 CZ ARG A 191 -17.952 -12.348 4.788 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -16.719 -12.839 4.861 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -18.301 -11.339 5.573 1.00 0.00 N ATOM 0 H ARG A 191 -15.427 -12.758 2.551 1.00 0.00 H new ATOM 0 HA ARG A 191 -14.729 -14.587 0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.133 -15.221 0.682 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.405 -15.053 2.267 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.365 -12.532 1.960 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.512 -13.397 0.956 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -19.486 -14.450 2.733 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -17.958 -14.722 3.546 1.00 0.00 H new ATOM 0 HE ARG A 191 -19.773 -12.455 3.910 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -16.443 -13.615 4.260 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -16.049 -12.440 5.518 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -19.245 -10.956 5.523 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -17.625 -10.945 6.228 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.164 -11.905 -0.570 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.542 -11.190 -1.782 1.00 0.00 C ATOM 1203 C GLU A 192 -15.371 -10.387 -2.350 1.00 0.00 C ATOM 1204 O GLU A 192 -15.394 -9.988 -3.514 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.721 -10.256 -1.498 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.958 -10.976 -0.984 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.809 -11.542 -2.104 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -20.227 -10.762 -2.984 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.059 -12.766 -2.100 1.00 0.00 O ATOM 0 H GLU A 192 -16.141 -11.327 0.270 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.835 -11.932 -2.525 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.414 -9.510 -0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.977 -9.719 -2.412 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.654 -11.785 -0.319 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.557 -10.284 -0.391 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.346 -10.147 -1.530 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.182 -9.391 -1.976 1.00 0.00 C ATOM 1218 C TYR A 193 -11.899 -9.947 -1.368 1.00 0.00 C ATOM 1219 O TYR A 193 -11.360 -9.394 -0.410 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.337 -7.912 -1.614 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.595 -7.281 -2.167 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.617 -6.732 -3.444 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.761 -7.235 -1.413 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.764 -6.154 -3.952 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.913 -6.660 -1.915 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.910 -6.121 -3.184 1.00 0.00 C ATOM 1227 OH TYR A 193 -18.054 -5.547 -3.688 1.00 0.00 O ATOM 0 H TYR A 193 -14.301 -10.464 -0.561 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.115 -9.487 -3.060 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.337 -7.810 -0.529 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.472 -7.363 -1.986 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.723 -6.758 -4.049 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.767 -7.656 -0.418 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.764 -5.730 -4.945 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.811 -6.633 -1.316 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.771 -5.607 -3.022 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.414 -11.047 -1.938 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.193 -11.685 -1.459 1.00 0.00 C ATOM 1239 C GLU A 194 -9.001 -10.728 -1.506 1.00 0.00 C ATOM 1240 O GLU A 194 -8.000 -10.945 -0.825 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.889 -12.932 -2.291 1.00 0.00 C ATOM 1242 CG GLU A 194 -8.950 -13.908 -1.602 1.00 0.00 C ATOM 1243 CD GLU A 194 -8.560 -15.072 -2.493 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -9.463 -15.668 -3.118 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -7.355 -15.387 -2.565 1.00 0.00 O ATOM 0 H GLU A 194 -11.849 -11.515 -2.733 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.355 -11.970 -0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.824 -13.442 -2.522 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.450 -12.627 -3.241 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -8.050 -13.379 -1.287 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -9.428 -14.290 -0.700 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.105 -9.673 -2.313 1.00 0.00 N ATOM 1253 CA ASP A 195 -8.024 -8.700 -2.436 1.00 0.00 C ATOM 1254 C ASP A 195 -8.439 -7.345 -1.870 1.00 0.00 C ATOM 1255 O ASP A 195 -8.065 -6.300 -2.401 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.611 -8.550 -3.902 1.00 0.00 C ATOM 1257 CG ASP A 195 -7.398 -9.887 -4.583 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -6.453 -10.607 -4.197 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -8.177 -10.216 -5.502 1.00 0.00 O ATOM 0 H ASP A 195 -9.923 -9.472 -2.888 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.174 -9.066 -1.860 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.379 -7.991 -4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.693 -7.966 -3.960 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.210 -7.369 -0.787 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.670 -6.139 -0.151 1.00 0.00 C ATOM 1266 C ARG A 196 -8.623 -5.606 0.822 1.00 0.00 C ATOM 1267 O ARG A 196 -8.309 -6.246 1.826 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.989 -6.381 0.584 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.548 -5.137 1.260 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.064 -5.067 1.144 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.725 -5.415 2.402 1.00 0.00 N ATOM 1272 CZ ARG A 196 -15.047 -5.406 2.578 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.861 -5.071 1.582 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -15.558 -5.735 3.756 1.00 0.00 N ATOM 0 H ARG A 196 -9.529 -8.225 -0.332 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.829 -5.394 -0.931 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.725 -6.761 -0.124 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.839 -7.156 1.335 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.263 -5.135 2.312 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.107 -4.248 0.809 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.359 -4.061 0.845 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.399 -5.744 0.358 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.139 -5.681 3.193 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.476 -4.817 0.672 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.871 -5.068 1.728 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.940 -5.994 4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.569 -5.729 3.893 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.085 -4.429 0.518 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.075 -3.809 1.365 1.00 0.00 C ATOM 1290 C VAL A 197 -7.538 -2.446 1.869 1.00 0.00 C ATOM 1291 O VAL A 197 -8.033 -1.623 1.100 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.740 -3.641 0.613 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.137 -4.997 0.283 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.936 -2.816 -0.650 1.00 0.00 C ATOM 0 H VAL A 197 -8.333 -3.886 -0.309 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.924 -4.473 2.216 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.045 -3.108 1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.195 -4.857 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.955 -5.549 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.828 -5.559 -0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.982 -2.709 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.649 -3.317 -1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.318 -1.830 -0.385 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.368 -2.213 3.167 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.762 -0.947 3.779 1.00 0.00 C ATOM 1306 C ILE A 198 -6.536 -0.088 4.062 1.00 0.00 C ATOM 1307 O ILE A 198 -5.711 -0.431 4.905 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.538 -1.169 5.093 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.610 -2.247 4.906 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.166 0.133 5.564 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.579 -1.954 3.781 1.00 0.00 C ATOM 0 H ILE A 198 -6.960 -2.885 3.817 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.415 -0.436 3.072 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.838 -1.510 5.856 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.122 -3.202 4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.169 -2.356 5.836 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.710 -0.040 6.492 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.384 0.873 5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.855 0.501 4.803 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.308 -2.761 3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.095 -1.015 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.032 -1.875 2.841 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.409 1.021 3.341 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.266 1.906 3.510 1.00 0.00 C ATOM 1325 C VAL A 199 -5.521 2.963 4.585 1.00 0.00 C ATOM 1326 O VAL A 199 -6.662 3.349 4.837 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.875 2.582 2.164 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.877 1.560 1.038 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.799 3.746 1.806 1.00 0.00 C ATOM 0 H VAL A 199 -7.081 1.326 2.637 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.431 1.289 3.841 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.871 2.986 2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.602 2.048 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.158 0.771 1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.873 1.127 0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.483 4.183 0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.823 3.383 1.715 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.751 4.503 2.589 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.443 3.435 5.200 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.534 4.459 6.232 1.00 0.00 C ATOM 1341 C TYR A 200 -3.944 5.768 5.720 1.00 0.00 C ATOM 1342 O TYR A 200 -2.726 5.917 5.633 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.803 4.011 7.499 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.606 3.059 8.358 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.713 1.715 8.026 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.259 3.507 9.499 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.447 0.843 8.808 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.995 2.642 10.286 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.085 1.311 9.936 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.817 0.447 10.717 1.00 0.00 O ATOM 0 H TYR A 200 -3.493 3.123 5.000 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.585 4.614 6.477 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.866 3.530 7.217 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.545 4.890 8.089 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.215 1.345 7.142 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -5.190 4.549 9.776 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.520 -0.200 8.536 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.497 3.006 11.170 1.00 0.00 H new ATOM 0 HH TYR A 200 -7.201 0.936 11.474 1.00 0.00 H new ATOM 1360 N MET A 201 -4.815 6.711 5.368 1.00 0.00 N ATOM 1361 CA MET A 201 -4.382 8.007 4.845 1.00 0.00 C ATOM 1362 C MET A 201 -3.323 8.652 5.741 1.00 0.00 C ATOM 1363 O MET A 201 -3.320 8.458 6.956 1.00 0.00 O ATOM 1364 CB MET A 201 -5.582 8.948 4.700 1.00 0.00 C ATOM 1365 CG MET A 201 -5.592 9.721 3.392 1.00 0.00 C ATOM 1366 SD MET A 201 -6.673 8.978 2.153 1.00 0.00 S ATOM 1367 CE MET A 201 -5.886 7.386 1.928 1.00 0.00 C ATOM 0 H MET A 201 -5.827 6.603 5.435 1.00 0.00 H new ATOM 0 HA MET A 201 -3.935 7.834 3.866 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.501 8.366 4.776 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.582 9.654 5.530 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.914 10.745 3.582 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.577 9.774 2.998 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.352 6.865 1.091 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.826 7.530 1.721 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.001 6.792 2.835 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.432 9.424 5.128 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.376 10.103 5.867 1.00 0.00 C ATOM 1379 C ASN A 202 -1.960 11.139 6.828 1.00 0.00 C ATOM 1380 O ASN A 202 -1.316 11.519 7.806 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.402 10.780 4.901 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.105 11.684 3.907 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.334 11.737 3.860 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.326 12.399 3.104 1.00 0.00 N ATOM 0 H ASN A 202 -2.421 9.594 4.122 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.839 9.355 6.450 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.322 11.364 5.470 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.158 10.017 4.360 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.742 13.024 2.413 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.689 12.324 3.178 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.180 11.593 6.546 1.00 0.00 N ATOM 1392 CA ASP A 203 -3.842 12.576 7.382 1.00 0.00 C ATOM 1393 C ASP A 203 -4.443 11.941 8.641 1.00 0.00 C ATOM 1394 O ASP A 203 -4.825 12.649 9.573 1.00 0.00 O ATOM 1395 CB ASP A 203 -4.935 13.266 6.574 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.392 14.364 5.680 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.587 14.050 4.778 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.771 15.536 5.882 1.00 0.00 O ATOM 0 H ASP A 203 -3.727 11.290 5.740 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.099 13.304 7.707 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.452 12.526 5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.674 13.689 7.255 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.528 10.611 8.666 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.087 9.929 9.819 1.00 0.00 C ATOM 1405 C GLY A 204 -6.480 9.381 9.558 1.00 0.00 C ATOM 1406 O GLY A 204 -7.232 9.116 10.494 1.00 0.00 O ATOM 0 H GLY A 204 -4.221 9.998 7.911 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.427 9.111 10.107 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.125 10.620 10.661 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.824 9.208 8.283 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.135 8.689 7.912 1.00 0.00 C ATOM 1412 C TYR A 205 -8.036 7.231 7.477 1.00 0.00 C ATOM 1413 O TYR A 205 -6.949 6.729 7.193 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.738 9.529 6.785 1.00 0.00 C ATOM 1415 CG TYR A 205 -8.693 11.017 7.047 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -9.323 11.565 8.158 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.021 11.875 6.185 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.284 12.925 8.402 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -7.978 13.235 6.422 1.00 0.00 C ATOM 1420 CZ TYR A 205 -8.611 13.755 7.532 1.00 0.00 C ATOM 1421 OH TYR A 205 -8.571 15.110 7.771 1.00 0.00 O ATOM 0 H TYR A 205 -6.214 9.419 7.493 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.784 8.747 8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.204 9.316 5.859 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.774 9.227 6.633 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -9.852 10.918 8.842 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.524 11.472 5.315 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -9.779 13.335 9.270 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.451 13.888 5.742 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.056 15.552 7.064 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.180 6.557 7.428 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.227 5.157 7.026 1.00 0.00 C ATOM 1433 C GLU A 206 -9.941 5.003 5.688 1.00 0.00 C ATOM 1434 O GLU A 206 -11.107 5.374 5.550 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.934 4.320 8.093 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.420 2.893 8.188 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.487 1.920 8.650 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -11.650 2.064 8.218 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -10.159 1.013 9.444 1.00 0.00 O ATOM 0 H GLU A 206 -10.088 6.959 7.662 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.203 4.801 6.917 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.814 4.805 9.062 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -11.002 4.299 7.877 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.045 2.580 7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.578 2.859 8.880 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.237 4.451 4.705 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.803 4.247 3.381 1.00 0.00 C ATOM 1448 C VAL A 207 -9.750 2.773 2.995 1.00 0.00 C ATOM 1449 O VAL A 207 -8.962 2.003 3.545 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.068 5.088 2.319 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -9.743 4.957 0.961 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.003 6.547 2.748 1.00 0.00 C ATOM 0 H VAL A 207 -8.271 4.137 4.803 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.843 4.571 3.418 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.050 4.709 2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.206 5.559 0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.733 3.913 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.774 5.305 1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.481 7.127 1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.014 6.936 2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.468 6.625 3.694 1.00 0.00 H new ATOM 1462 N SER A 208 -10.599 2.390 2.053 1.00 0.00 N ATOM 1463 CA SER A 208 -10.665 1.010 1.589 1.00 0.00 C ATOM 1464 C SER A 208 -10.410 0.923 0.090 1.00 0.00 C ATOM 1465 O SER A 208 -10.735 1.844 -0.660 1.00 0.00 O ATOM 1466 CB SER A 208 -12.031 0.404 1.921 1.00 0.00 C ATOM 1467 OG SER A 208 -13.081 1.212 1.422 1.00 0.00 O ATOM 0 H SER A 208 -11.256 3.019 1.592 1.00 0.00 H new ATOM 0 HA SER A 208 -9.887 0.445 2.103 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.103 -0.596 1.493 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.132 0.297 3.001 1.00 0.00 H new ATOM 0 HG SER A 208 -13.943 0.803 1.645 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.831 -0.190 -0.339 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.536 -0.401 -1.748 1.00 0.00 C ATOM 1475 C ALA A 209 -9.250 -1.871 -2.029 1.00 0.00 C ATOM 1476 O ALA A 209 -9.321 -2.710 -1.132 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.356 0.459 -2.176 1.00 0.00 C ATOM 0 H ALA A 209 -9.556 -0.961 0.270 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.412 -0.108 -2.327 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.147 0.290 -3.232 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.595 1.510 -2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.479 0.193 -1.586 1.00 0.00 H new ATOM 1483 N THR A 210 -8.927 -2.175 -3.279 1.00 0.00 N ATOM 1484 CA THR A 210 -8.626 -3.545 -3.680 1.00 0.00 C ATOM 1485 C THR A 210 -7.316 -3.596 -4.451 1.00 0.00 C ATOM 1486 O THR A 210 -6.909 -2.611 -5.055 1.00 0.00 O ATOM 1487 CB THR A 210 -9.761 -4.109 -4.535 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.334 -3.095 -5.342 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.874 -4.729 -3.720 1.00 0.00 C ATOM 0 H THR A 210 -8.866 -1.492 -4.034 1.00 0.00 H new ATOM 0 HA THR A 210 -8.527 -4.154 -2.782 1.00 0.00 H new ATOM 0 HB THR A 210 -9.302 -4.887 -5.145 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.057 -3.477 -5.883 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.646 -5.109 -4.389 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.475 -5.549 -3.123 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.304 -3.976 -3.060 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.658 -4.747 -4.430 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.397 -4.902 -5.141 1.00 0.00 C ATOM 1499 C ILE A 211 -5.607 -4.841 -6.657 1.00 0.00 C ATOM 1500 O ILE A 211 -4.673 -4.562 -7.408 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.695 -6.231 -4.775 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.471 -6.315 -3.257 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.374 -6.361 -5.529 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.525 -7.424 -2.828 1.00 0.00 C ATOM 0 H ILE A 211 -6.973 -5.580 -3.933 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.759 -4.074 -4.833 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.337 -7.060 -5.072 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.078 -5.361 -2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.433 -6.463 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.893 -7.301 -5.260 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.564 -6.344 -6.602 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.720 -5.530 -5.264 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.421 -7.414 -1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.925 -8.387 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.549 -7.267 -3.287 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.831 -5.113 -7.105 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.139 -5.097 -8.535 1.00 0.00 C ATOM 1518 C ARG A 212 -7.407 -3.676 -9.016 1.00 0.00 C ATOM 1519 O ARG A 212 -7.161 -3.346 -10.176 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.357 -5.982 -8.867 1.00 0.00 C ATOM 1521 CG ARG A 212 -8.656 -7.079 -7.850 1.00 0.00 C ATOM 1522 CD ARG A 212 -8.946 -8.411 -8.525 1.00 0.00 C ATOM 1523 NE ARG A 212 -7.722 -9.086 -8.954 1.00 0.00 N ATOM 1524 CZ ARG A 212 -7.643 -10.390 -9.222 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -8.714 -11.170 -9.109 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -6.488 -10.917 -9.604 1.00 0.00 N ATOM 0 H ARG A 212 -7.621 -5.346 -6.504 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.267 -5.498 -9.051 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -9.236 -5.344 -8.959 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.196 -6.445 -9.841 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -7.807 -7.191 -7.175 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -9.511 -6.786 -7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.493 -9.055 -7.836 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.591 -8.247 -9.388 1.00 0.00 H new ATOM 0 HE ARG A 212 -6.876 -8.525 -9.055 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -9.606 -10.772 -8.815 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -8.644 -12.166 -9.316 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -5.662 -10.325 -9.692 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -6.426 -11.914 -9.809 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.931 -2.843 -8.124 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.251 -1.464 -8.470 1.00 0.00 C ATOM 1542 C GLN A 213 -7.722 -0.499 -7.414 1.00 0.00 C ATOM 1543 O GLN A 213 -8.349 0.519 -7.122 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.768 -1.288 -8.623 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.487 -2.522 -9.156 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.694 -2.175 -10.006 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -12.279 -1.101 -9.866 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.074 -3.087 -10.895 1.00 0.00 N ATOM 0 H GLN A 213 -8.142 -3.098 -7.159 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.768 -1.236 -9.420 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.192 -1.024 -7.654 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.960 -0.451 -9.294 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.790 -3.116 -9.747 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.804 -3.143 -8.318 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.560 -3.964 -10.977 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.880 -2.910 -11.495 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.568 -0.827 -6.841 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.962 0.012 -5.812 1.00 0.00 C ATOM 1559 C PHE A 214 -5.691 1.411 -6.346 1.00 0.00 C ATOM 1560 O PHE A 214 -6.018 2.407 -5.704 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.661 -0.613 -5.304 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.082 0.100 -4.115 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.508 1.354 -4.253 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.112 -0.484 -2.857 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.976 2.013 -3.161 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.581 0.171 -1.762 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.012 1.421 -1.914 1.00 0.00 C ATOM 0 H PHE A 214 -6.035 -1.666 -7.071 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.665 0.085 -4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.846 -1.654 -5.040 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.928 -0.614 -6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.476 1.822 -5.226 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.555 -1.461 -2.732 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.532 2.990 -3.283 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.611 -0.294 -0.788 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.596 1.934 -1.059 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.099 1.476 -7.531 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.792 2.751 -8.156 1.00 0.00 C ATOM 1579 C ALA A 215 -6.064 3.540 -8.418 1.00 0.00 C ATOM 1580 O ALA A 215 -6.145 4.729 -8.116 1.00 0.00 O ATOM 1581 CB ALA A 215 -4.015 2.533 -9.445 1.00 0.00 C ATOM 0 H ALA A 215 -4.823 0.660 -8.077 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.170 3.331 -7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.792 3.497 -9.903 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.084 2.011 -9.225 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.612 1.934 -10.133 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.061 2.863 -8.970 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.342 3.493 -9.261 1.00 0.00 C ATOM 1589 C ASP A 216 -9.030 3.912 -7.968 1.00 0.00 C ATOM 1590 O ASP A 216 -9.663 4.966 -7.901 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.240 2.536 -10.048 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.203 3.267 -10.963 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -11.323 3.588 -10.511 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -9.838 3.518 -12.130 1.00 0.00 O ATOM 0 H ASP A 216 -7.008 1.877 -9.226 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.161 4.381 -9.867 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.619 1.864 -10.641 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.805 1.916 -9.351 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.892 3.079 -6.941 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.491 3.359 -5.643 1.00 0.00 C ATOM 1601 C LYS A 217 -8.978 4.671 -5.064 1.00 0.00 C ATOM 1602 O LYS A 217 -9.760 5.546 -4.695 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.208 2.223 -4.666 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.159 1.047 -4.815 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.576 1.413 -4.394 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.506 1.530 -5.592 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.862 0.986 -5.298 1.00 0.00 N ATOM 0 H LYS A 217 -8.370 2.204 -6.984 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.567 3.446 -5.793 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.186 1.875 -4.812 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.272 2.606 -3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.163 0.711 -5.852 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.804 0.212 -4.211 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.959 0.657 -3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.562 2.358 -3.851 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.590 2.576 -5.885 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.076 0.995 -6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.465 1.084 -6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.785 -0.019 -5.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.283 1.513 -4.506 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.657 4.804 -4.983 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.051 6.013 -4.443 1.00 0.00 C ATOM 1623 C LEU A 218 -7.029 7.135 -5.482 1.00 0.00 C ATOM 1624 O LEU A 218 -6.949 8.312 -5.132 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.630 5.725 -3.952 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.536 4.903 -2.661 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.418 5.499 -1.571 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -5.914 3.452 -2.922 1.00 0.00 C ATOM 0 H LEU A 218 -6.990 4.093 -5.283 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.659 6.342 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.091 5.197 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.118 6.674 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.503 4.933 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.334 4.898 -0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.097 6.519 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.455 5.507 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.841 2.885 -1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.936 3.404 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.236 3.027 -3.662 1.00 0.00 H new ATOM 1640 N SER A 219 -7.107 6.768 -6.760 1.00 0.00 N ATOM 1641 CA SER A 219 -7.099 7.755 -7.836 1.00 0.00 C ATOM 1642 C SER A 219 -8.326 8.655 -7.753 1.00 0.00 C ATOM 1643 O SER A 219 -8.239 9.864 -7.968 1.00 0.00 O ATOM 1644 CB SER A 219 -7.057 7.062 -9.200 1.00 0.00 C ATOM 1645 OG SER A 219 -7.291 7.986 -10.249 1.00 0.00 O ATOM 0 H SER A 219 -7.176 5.800 -7.074 1.00 0.00 H new ATOM 0 HA SER A 219 -6.206 8.369 -7.722 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.086 6.586 -9.340 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.807 6.272 -9.233 1.00 0.00 H new ATOM 0 HG SER A 219 -7.257 7.519 -11.110 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.469 8.053 -7.442 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.720 8.794 -7.331 1.00 0.00 C ATOM 1653 C HIS A 220 -10.682 9.806 -6.181 1.00 0.00 C ATOM 1654 O HIS A 220 -11.535 10.691 -6.107 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.888 7.828 -7.131 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.497 7.353 -8.414 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -11.798 6.629 -9.357 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.748 7.504 -8.910 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -12.592 6.355 -10.377 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -13.781 6.874 -10.130 1.00 0.00 N ATOM 0 H HIS A 220 -9.555 7.053 -7.262 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.857 9.347 -8.260 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.542 6.966 -6.561 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.656 8.318 -6.533 1.00 0.00 H new ATOM 0 HD1 HIS A 220 -10.820 6.349 -9.279 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -14.567 8.023 -8.435 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -12.316 5.801 -11.262 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.703 9.676 -5.286 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.581 10.587 -4.153 1.00 0.00 C ATOM 1670 C TYR A 221 -9.011 11.940 -4.598 1.00 0.00 C ATOM 1671 O TYR A 221 -7.844 12.023 -4.980 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.688 9.966 -3.074 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.313 9.973 -1.697 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.460 11.157 -0.986 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.757 8.795 -1.109 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.032 11.168 0.272 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.330 8.797 0.149 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.465 9.985 0.835 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.035 9.992 2.087 1.00 0.00 O ATOM 0 H TYR A 221 -8.987 8.951 -5.325 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.575 10.756 -3.739 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.455 8.939 -3.353 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.743 10.509 -3.038 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.122 12.085 -1.424 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.653 7.862 -1.644 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.140 12.097 0.811 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.670 7.873 0.592 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.286 9.078 2.337 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.819 13.024 -4.566 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.361 14.355 -4.980 1.00 0.00 C ATOM 1691 C PRO A 222 -8.338 14.950 -4.015 1.00 0.00 C ATOM 1692 O PRO A 222 -7.527 15.792 -4.400 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.642 15.208 -4.988 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.770 14.237 -4.885 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.228 13.055 -4.140 1.00 0.00 C ATOM 0 HA PRO A 222 -8.857 14.316 -5.946 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.651 15.910 -4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.715 15.798 -5.902 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.617 14.676 -4.358 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.126 13.946 -5.873 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.322 13.178 -3.061 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.751 12.136 -4.403 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.387 14.518 -2.758 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.467 15.024 -1.745 1.00 0.00 C ATOM 1705 C ALA A 223 -6.109 14.340 -1.830 1.00 0.00 C ATOM 1706 O ALA A 223 -5.072 14.990 -1.703 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.061 14.855 -0.355 1.00 0.00 C ATOM 0 H ALA A 223 -9.051 13.822 -2.418 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.315 16.086 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.362 15.238 0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -8.998 15.408 -0.290 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.249 13.798 -0.166 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.113 13.034 -2.060 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.864 12.296 -2.177 1.00 0.00 C ATOM 1715 C ILE A 224 -4.159 12.697 -3.457 1.00 0.00 C ATOM 1716 O ILE A 224 -3.036 13.199 -3.434 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.078 10.770 -2.178 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.045 10.359 -1.062 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.745 10.049 -2.028 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.311 8.871 -1.012 1.00 0.00 C ATOM 0 H ILE A 224 -6.956 12.470 -2.168 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.258 12.545 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.520 10.483 -3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.638 10.680 -0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.990 10.885 -1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.912 8.972 -2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.091 10.317 -2.858 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.277 10.342 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.003 8.652 -0.199 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.747 8.547 -1.957 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.374 8.339 -0.844 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.849 12.503 -4.574 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.318 12.874 -5.878 1.00 0.00 C ATOM 1734 C ALA A 225 -3.934 14.348 -5.890 1.00 0.00 C ATOM 1735 O ALA A 225 -3.012 14.756 -6.596 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.341 12.584 -6.958 1.00 0.00 C ATOM 0 H ALA A 225 -5.781 12.089 -4.602 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.424 12.282 -6.077 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.934 12.865 -7.929 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.578 11.520 -6.958 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.247 13.158 -6.764 1.00 0.00 H new