USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=20 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 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 77:sc= 0.0124 USER MOD Single : A 136 ASN : amide:sc= -3.81! C(o=-3.8!,f=-15!) 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= -2.37 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -5:sc= 0.227! USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 158:sc= -3.6 (180deg=-5.34!) USER MOD Single : A 168 THR OG1 : rot -65:sc= -0.847 USER MOD Single : A 170 GLN : amide:sc= -0.0879 X(o=-0.088,f=-0.07) USER MOD Single : A 182 MET CE :methyl 157:sc= -0.321 (180deg=-1.07) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -1.35 X(o=-1.4,f=-1.4) USER MOD Single : A 187 TYR OH : rot -84:sc= 0.688 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 140:sc= 0.0442 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 -171:sc= -0.52 (180deg=-0.634) USER MOD Single : A 202 ASN : amide:sc= -0.522 K(o=-0.52,f=-5.8!) 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 X(o=0,f=0) 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 HD1:sc= -0.288 X(o=-0.29,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 15.016 -1.323 -9.605 1.00 0.00 N ATOM 37 CA TRP A 118 13.611 -1.059 -9.332 1.00 0.00 C ATOM 38 C TRP A 118 13.456 0.055 -8.302 1.00 0.00 C ATOM 39 O TRP A 118 14.313 0.237 -7.437 1.00 0.00 O ATOM 40 CB TRP A 118 12.923 -2.328 -8.828 1.00 0.00 C ATOM 41 CG TRP A 118 13.229 -3.539 -9.654 1.00 0.00 C ATOM 42 CD1 TRP A 118 14.054 -4.573 -9.317 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.716 -3.844 -10.957 1.00 0.00 C ATOM 44 NE1 TRP A 118 14.086 -5.502 -10.329 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.273 -5.077 -11.346 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.840 -3.194 -11.831 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.982 -5.672 -12.571 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.552 -3.787 -13.047 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.121 -5.014 -13.407 1.00 0.00 C ATOM 0 HA TRP A 118 13.140 -0.739 -10.262 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.228 -2.513 -7.798 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.845 -2.168 -8.817 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.602 -4.650 -8.390 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.627 -6.367 -10.324 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.396 -2.247 -11.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.420 -6.619 -12.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.876 -3.295 -13.731 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.876 -5.450 -14.364 1.00 0.00 H new ATOM 60 N ARG A 119 12.357 0.793 -8.397 1.00 0.00 N ATOM 61 CA ARG A 119 12.090 1.886 -7.470 1.00 0.00 C ATOM 62 C ARG A 119 11.079 1.459 -6.411 1.00 0.00 C ATOM 63 O ARG A 119 10.040 0.880 -6.726 1.00 0.00 O ATOM 64 CB ARG A 119 11.572 3.111 -8.224 1.00 0.00 C ATOM 65 CG ARG A 119 11.296 4.306 -7.327 1.00 0.00 C ATOM 66 CD ARG A 119 10.084 5.093 -7.801 1.00 0.00 C ATOM 67 NE ARG A 119 9.620 6.046 -6.795 1.00 0.00 N ATOM 68 CZ ARG A 119 10.167 7.246 -6.593 1.00 0.00 C ATOM 69 NH1 ARG A 119 11.204 7.648 -7.320 1.00 0.00 N ATOM 70 NH2 ARG A 119 9.675 8.047 -5.657 1.00 0.00 N ATOM 0 H ARG A 119 11.637 0.655 -9.106 1.00 0.00 H new ATOM 0 HA ARG A 119 13.025 2.147 -6.974 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.302 3.397 -8.981 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.656 2.843 -8.750 1.00 0.00 H new ATOM 0 HG2 ARG A 119 11.132 3.964 -6.305 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.170 4.958 -7.309 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.335 5.627 -8.717 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.277 4.403 -8.045 1.00 0.00 H new ATOM 0 HE ARG A 119 8.828 5.777 -6.211 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.589 7.037 -8.040 1.00 0.00 H new ATOM 0 HH12 ARG A 119 11.615 8.567 -7.158 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.880 7.745 -5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 119 10.092 8.965 -5.501 1.00 0.00 H new ATOM 84 N ARG A 120 11.395 1.744 -5.153 1.00 0.00 N ATOM 85 CA ARG A 120 10.518 1.387 -4.045 1.00 0.00 C ATOM 86 C ARG A 120 9.269 2.257 -4.028 1.00 0.00 C ATOM 87 O ARG A 120 9.349 3.485 -4.046 1.00 0.00 O ATOM 88 CB ARG A 120 11.262 1.516 -2.714 1.00 0.00 C ATOM 89 CG ARG A 120 12.613 0.820 -2.700 1.00 0.00 C ATOM 90 CD ARG A 120 13.396 1.148 -1.439 1.00 0.00 C ATOM 91 NE ARG A 120 13.833 2.543 -1.412 1.00 0.00 N ATOM 92 CZ ARG A 120 14.592 3.070 -0.450 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.004 2.326 0.571 1.00 0.00 N ATOM 94 NH2 ARG A 120 14.940 4.348 -0.509 1.00 0.00 N ATOM 0 H ARG A 120 12.252 2.221 -4.875 1.00 0.00 H new ATOM 0 HA ARG A 120 10.210 0.351 -4.184 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.405 2.573 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.641 1.102 -1.919 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.469 -0.258 -2.770 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.188 1.122 -3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.777 0.945 -0.565 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.266 0.494 -1.372 1.00 0.00 H new ATOM 0 HE ARG A 120 13.539 3.151 -2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.740 1.342 0.624 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.584 2.739 1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 120 14.627 4.926 -1.289 1.00 0.00 H new ATOM 0 HH22 ARG A 120 15.520 4.753 0.226 1.00 0.00 H new ATOM 108 N ILE A 121 8.117 1.603 -3.982 1.00 0.00 N ATOM 109 CA ILE A 121 6.835 2.302 -3.948 1.00 0.00 C ATOM 110 C ILE A 121 5.948 1.815 -2.792 1.00 0.00 C ATOM 111 O ILE A 121 4.841 2.318 -2.608 1.00 0.00 O ATOM 112 CB ILE A 121 6.071 2.178 -5.300 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.381 0.811 -5.459 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.018 2.423 -6.464 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.289 -0.370 -5.207 1.00 0.00 C ATOM 0 H ILE A 121 8.041 0.586 -3.967 1.00 0.00 H new ATOM 0 HA ILE A 121 7.064 3.355 -3.781 1.00 0.00 H new ATOM 0 HB ILE A 121 5.290 2.938 -5.299 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.537 0.760 -4.772 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.976 0.736 -6.468 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.471 2.333 -7.403 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.441 3.424 -6.384 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.822 1.687 -6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.728 -1.295 -5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.121 -0.346 -5.911 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.675 -0.322 -4.189 1.00 0.00 H new ATOM 127 N ALA A 122 6.430 0.837 -2.017 1.00 0.00 N ATOM 128 CA ALA A 122 5.657 0.314 -0.897 1.00 0.00 C ATOM 129 C ALA A 122 6.548 -0.450 0.072 1.00 0.00 C ATOM 130 O ALA A 122 7.743 -0.602 -0.165 1.00 0.00 O ATOM 131 CB ALA A 122 4.533 -0.579 -1.403 1.00 0.00 C ATOM 0 H ALA A 122 7.342 0.399 -2.146 1.00 0.00 H new ATOM 0 HA ALA A 122 5.221 1.157 -0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.964 -0.963 -0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.874 -0.002 -2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.955 -1.413 -1.964 1.00 0.00 H new ATOM 137 N TYR A 123 5.961 -0.922 1.166 1.00 0.00 N ATOM 138 CA TYR A 123 6.699 -1.672 2.174 1.00 0.00 C ATOM 139 C TYR A 123 5.865 -2.843 2.681 1.00 0.00 C ATOM 140 O TYR A 123 4.698 -2.982 2.320 1.00 0.00 O ATOM 141 CB TYR A 123 7.094 -0.763 3.339 1.00 0.00 C ATOM 142 CG TYR A 123 8.374 0.005 3.100 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.391 1.126 2.279 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.565 -0.388 3.698 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.560 1.832 2.060 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.736 0.313 3.483 1.00 0.00 C ATOM 147 CZ TYR A 123 10.729 1.422 2.664 1.00 0.00 C ATOM 148 OH TYR A 123 11.893 2.122 2.449 1.00 0.00 O ATOM 0 H TYR A 123 4.971 -0.797 1.378 1.00 0.00 H new ATOM 0 HA TYR A 123 7.607 -2.061 1.714 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.286 -0.056 3.528 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.205 -1.368 4.239 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.477 1.451 1.804 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.576 -1.255 4.341 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.557 2.701 1.418 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.653 -0.007 3.955 1.00 0.00 H new ATOM 0 HH TYR A 123 12.624 1.702 2.949 1.00 0.00 H new ATOM 158 N VAL A 124 6.467 -3.684 3.515 1.00 0.00 N ATOM 159 CA VAL A 124 5.768 -4.842 4.068 1.00 0.00 C ATOM 160 C VAL A 124 5.981 -4.939 5.573 1.00 0.00 C ATOM 161 O VAL A 124 7.109 -5.075 6.046 1.00 0.00 O ATOM 162 CB VAL A 124 6.217 -6.153 3.395 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.316 -7.305 3.806 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.225 -5.990 1.887 1.00 0.00 C ATOM 0 H VAL A 124 7.435 -3.587 3.823 1.00 0.00 H new ATOM 0 HA VAL A 124 4.706 -4.699 3.866 1.00 0.00 H new ATOM 0 HB VAL A 124 7.230 -6.384 3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.651 -8.221 3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.359 -7.432 4.888 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.290 -7.089 3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.544 -6.923 1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.222 -5.737 1.543 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.915 -5.193 1.611 1.00 0.00 H new ATOM 174 N TYR A 125 4.885 -4.856 6.323 1.00 0.00 N ATOM 175 CA TYR A 125 4.942 -4.922 7.779 1.00 0.00 C ATOM 176 C TYR A 125 5.053 -6.364 8.261 1.00 0.00 C ATOM 177 O TYR A 125 4.101 -7.138 8.162 1.00 0.00 O ATOM 178 CB TYR A 125 3.699 -4.265 8.386 1.00 0.00 C ATOM 179 CG TYR A 125 3.978 -3.479 9.648 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.857 -3.959 10.611 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.359 -2.257 9.876 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.111 -3.242 11.765 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.608 -1.534 11.027 1.00 0.00 C ATOM 184 CZ TYR A 125 4.484 -2.031 11.969 1.00 0.00 C ATOM 185 OH TYR A 125 4.733 -1.315 13.117 1.00 0.00 O ATOM 0 H TYR A 125 3.945 -4.743 5.944 1.00 0.00 H new ATOM 0 HA TYR A 125 5.831 -4.383 8.106 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.253 -3.600 7.646 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.962 -5.037 8.606 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.350 -4.907 10.455 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.671 -1.865 9.141 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.798 -3.629 12.504 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.119 -0.585 11.188 1.00 0.00 H new ATOM 0 HH TYR A 125 4.213 -0.485 13.104 1.00 0.00 H new ATOM 195 N ASP A 126 6.222 -6.715 8.784 1.00 0.00 N ATOM 196 CA ASP A 126 6.461 -8.062 9.284 1.00 0.00 C ATOM 197 C ASP A 126 7.771 -8.126 10.064 1.00 0.00 C ATOM 198 O ASP A 126 8.740 -7.447 9.727 1.00 0.00 O ATOM 199 CB ASP A 126 6.488 -9.059 8.127 1.00 0.00 C ATOM 200 CG ASP A 126 6.476 -10.498 8.603 1.00 0.00 C ATOM 201 OD1 ASP A 126 7.566 -11.040 8.883 1.00 0.00 O ATOM 202 OD2 ASP A 126 5.377 -11.085 8.694 1.00 0.00 O ATOM 0 H ASP A 126 7.019 -6.085 8.873 1.00 0.00 H new ATOM 0 HA ASP A 126 5.646 -8.325 9.959 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.627 -8.886 7.482 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.379 -8.886 7.523 1.00 0.00 H new ATOM 207 N ARG A 127 7.788 -8.945 11.108 1.00 0.00 N ATOM 208 CA ARG A 127 8.975 -9.102 11.941 1.00 0.00 C ATOM 209 C ARG A 127 9.379 -7.770 12.565 1.00 0.00 C ATOM 210 O ARG A 127 10.562 -7.446 12.674 1.00 0.00 O ATOM 211 CB ARG A 127 10.129 -9.688 11.118 1.00 0.00 C ATOM 212 CG ARG A 127 10.373 -11.164 11.383 1.00 0.00 C ATOM 213 CD ARG A 127 9.229 -12.021 10.865 1.00 0.00 C ATOM 214 NE ARG A 127 9.160 -13.313 11.547 1.00 0.00 N ATOM 215 CZ ARG A 127 8.348 -14.306 11.184 1.00 0.00 C ATOM 216 NH1 ARG A 127 7.530 -14.169 10.146 1.00 0.00 N ATOM 217 NH2 ARG A 127 8.355 -15.445 11.865 1.00 0.00 N ATOM 0 H ARG A 127 6.992 -9.512 11.399 1.00 0.00 H new ATOM 0 HA ARG A 127 8.740 -9.795 12.749 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.917 -9.547 10.058 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.040 -9.132 11.337 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.304 -11.471 10.906 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.495 -11.327 12.454 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.287 -11.489 11.000 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.353 -12.182 9.794 1.00 0.00 H new ATOM 0 HE ARG A 127 9.771 -13.464 12.350 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.519 -13.297 9.617 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.913 -14.936 9.878 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.980 -15.558 12.663 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.735 -16.207 11.590 1.00 0.00 H new ATOM 231 N GLN A 128 8.377 -7.005 12.984 1.00 0.00 N ATOM 232 CA GLN A 128 8.605 -5.703 13.610 1.00 0.00 C ATOM 233 C GLN A 128 9.473 -4.802 12.730 1.00 0.00 C ATOM 234 O GLN A 128 10.205 -3.949 13.233 1.00 0.00 O ATOM 235 CB GLN A 128 9.252 -5.889 14.984 1.00 0.00 C ATOM 236 CG GLN A 128 8.352 -5.450 16.123 1.00 0.00 C ATOM 237 CD GLN A 128 8.977 -5.676 17.486 1.00 0.00 C ATOM 238 OE1 GLN A 128 8.688 -6.666 18.157 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.839 -4.755 17.902 1.00 0.00 N ATOM 0 H GLN A 128 7.394 -7.264 12.902 1.00 0.00 H new ATOM 0 HA GLN A 128 7.639 -5.213 13.732 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.514 -6.939 15.118 1.00 0.00 H new ATOM 0 HB3 GLN A 128 10.182 -5.321 15.022 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.117 -4.392 16.007 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.409 -5.994 16.066 1.00 0.00 H new ATOM 0 HE21 GLN A 128 10.049 -3.950 17.312 1.00 0.00 H new ATOM 0 HE22 GLN A 128 10.291 -4.853 18.811 1.00 0.00 H new ATOM 248 N THR A 129 9.390 -4.999 11.418 1.00 0.00 N ATOM 249 CA THR A 129 10.172 -4.203 10.480 1.00 0.00 C ATOM 250 C THR A 129 9.455 -4.062 9.141 1.00 0.00 C ATOM 251 O THR A 129 8.820 -5.001 8.662 1.00 0.00 O ATOM 252 CB THR A 129 11.548 -4.841 10.263 1.00 0.00 C ATOM 253 OG1 THR A 129 12.239 -4.972 11.493 1.00 0.00 O ATOM 254 CG2 THR A 129 12.436 -4.057 9.318 1.00 0.00 C ATOM 0 H THR A 129 8.791 -5.700 10.982 1.00 0.00 H new ATOM 0 HA THR A 129 10.296 -3.209 10.910 1.00 0.00 H new ATOM 0 HB THR A 129 11.345 -5.814 9.816 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.881 -5.737 11.990 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.394 -4.567 9.211 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.954 -3.983 8.343 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.600 -3.057 9.719 1.00 0.00 H new ATOM 262 N PHE A 130 9.581 -2.887 8.533 1.00 0.00 N ATOM 263 CA PHE A 130 8.966 -2.629 7.239 1.00 0.00 C ATOM 264 C PHE A 130 9.933 -2.985 6.118 1.00 0.00 C ATOM 265 O PHE A 130 10.947 -2.317 5.921 1.00 0.00 O ATOM 266 CB PHE A 130 8.551 -1.166 7.113 1.00 0.00 C ATOM 267 CG PHE A 130 7.872 -0.619 8.338 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.613 -0.216 9.438 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.492 -0.507 8.387 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.988 0.288 10.563 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.862 -0.003 9.509 1.00 0.00 C ATOM 272 CZ PHE A 130 6.612 0.395 10.599 1.00 0.00 C ATOM 0 H PHE A 130 10.104 -2.100 8.917 1.00 0.00 H new ATOM 0 HA PHE A 130 8.074 -3.251 7.159 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.435 -0.565 6.900 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.881 -1.061 6.260 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.690 -0.297 9.416 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.901 -0.817 7.538 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.576 0.598 11.414 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.785 0.080 9.534 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.123 0.789 11.478 1.00 0.00 H new ATOM 282 N PHE A 131 9.615 -4.046 5.394 1.00 0.00 N ATOM 283 CA PHE A 131 10.454 -4.507 4.297 1.00 0.00 C ATOM 284 C PHE A 131 10.207 -3.679 3.029 1.00 0.00 C ATOM 285 O PHE A 131 9.090 -3.662 2.510 1.00 0.00 O ATOM 286 CB PHE A 131 10.177 -5.986 4.016 1.00 0.00 C ATOM 287 CG PHE A 131 10.359 -6.884 5.212 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.381 -6.660 6.119 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.506 -7.956 5.425 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.550 -7.482 7.215 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.670 -8.783 6.521 1.00 0.00 C ATOM 292 CZ PHE A 131 10.693 -8.546 7.417 1.00 0.00 C ATOM 0 H PHE A 131 8.777 -4.608 5.547 1.00 0.00 H new ATOM 0 HA PHE A 131 11.497 -4.382 4.588 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.156 -6.090 3.649 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.838 -6.323 3.218 1.00 0.00 H new ATOM 0 HD1 PHE A 131 12.055 -5.830 5.967 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.704 -8.147 4.727 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.352 -7.293 7.914 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.998 -9.614 6.676 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.823 -9.191 8.274 1.00 0.00 H new ATOM 302 N PRO A 132 11.236 -2.972 2.507 1.00 0.00 N ATOM 303 CA PRO A 132 11.083 -2.151 1.302 1.00 0.00 C ATOM 304 C PRO A 132 10.591 -2.960 0.105 1.00 0.00 C ATOM 305 O PRO A 132 11.222 -3.931 -0.313 1.00 0.00 O ATOM 306 CB PRO A 132 12.486 -1.586 1.040 1.00 0.00 C ATOM 307 CG PRO A 132 13.415 -2.389 1.885 1.00 0.00 C ATOM 308 CD PRO A 132 12.607 -2.907 3.041 1.00 0.00 C ATOM 0 HA PRO A 132 10.333 -1.373 1.445 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.749 -1.667 -0.015 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.536 -0.529 1.301 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.845 -3.212 1.314 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.246 -1.777 2.237 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.957 -3.887 3.367 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.670 -2.243 3.903 1.00 0.00 H new ATOM 316 N LEU A 133 9.450 -2.545 -0.430 1.00 0.00 N ATOM 317 CA LEU A 133 8.830 -3.204 -1.572 1.00 0.00 C ATOM 318 C LEU A 133 9.071 -2.416 -2.859 1.00 0.00 C ATOM 319 O LEU A 133 8.750 -1.223 -2.939 1.00 0.00 O ATOM 320 CB LEU A 133 7.326 -3.347 -1.321 1.00 0.00 C ATOM 321 CG LEU A 133 6.813 -4.780 -1.212 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.317 -4.777 -0.943 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.131 -5.560 -2.479 1.00 0.00 C ATOM 0 H LEU A 133 8.927 -1.740 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 133 9.280 -4.190 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.077 -2.819 -0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.791 -2.848 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 133 7.316 -5.271 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.959 -5.804 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.116 -4.252 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.801 -4.273 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.757 -6.579 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.654 -5.078 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.210 -5.582 -2.632 1.00 0.00 H new ATOM 335 N LEU A 134 9.627 -3.097 -3.861 1.00 0.00 N ATOM 336 CA LEU A 134 9.912 -2.479 -5.151 1.00 0.00 C ATOM 337 C LEU A 134 8.673 -2.463 -6.044 1.00 0.00 C ATOM 338 O LEU A 134 7.689 -3.148 -5.773 1.00 0.00 O ATOM 339 CB LEU A 134 11.053 -3.223 -5.850 1.00 0.00 C ATOM 340 CG LEU A 134 12.298 -3.479 -4.989 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.438 -4.013 -5.841 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.728 -2.210 -4.266 1.00 0.00 C ATOM 0 H LEU A 134 9.889 -4.081 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 134 10.212 -1.447 -4.971 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.675 -4.181 -6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.351 -2.652 -6.729 1.00 0.00 H new ATOM 0 HG LEU A 134 12.042 -4.230 -4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.311 -4.188 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.135 -4.949 -6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.687 -3.285 -6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.612 -2.417 -3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.961 -1.436 -4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.920 -1.868 -3.620 1.00 0.00 H new ATOM 354 N GLU A 135 8.733 -1.667 -7.109 1.00 0.00 N ATOM 355 CA GLU A 135 7.619 -1.544 -8.048 1.00 0.00 C ATOM 356 C GLU A 135 7.210 -2.898 -8.617 1.00 0.00 C ATOM 357 O GLU A 135 6.043 -3.117 -8.941 1.00 0.00 O ATOM 358 CB GLU A 135 7.991 -0.602 -9.190 1.00 0.00 C ATOM 359 CG GLU A 135 9.352 -0.897 -9.795 1.00 0.00 C ATOM 360 CD GLU A 135 9.584 -0.161 -11.100 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.589 0.225 -11.749 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.760 0.030 -11.472 1.00 0.00 O ATOM 0 H GLU A 135 9.544 -1.095 -7.344 1.00 0.00 H new ATOM 0 HA GLU A 135 6.772 -1.136 -7.497 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.232 -0.671 -9.970 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.979 0.424 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.129 -0.620 -9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.444 -1.970 -9.966 1.00 0.00 H new ATOM 369 N ASN A 136 8.172 -3.804 -8.733 1.00 0.00 N ATOM 370 CA ASN A 136 7.901 -5.134 -9.261 1.00 0.00 C ATOM 371 C ASN A 136 7.514 -6.111 -8.147 1.00 0.00 C ATOM 372 O ASN A 136 7.498 -7.324 -8.360 1.00 0.00 O ATOM 373 CB ASN A 136 9.121 -5.662 -10.021 1.00 0.00 C ATOM 374 CG ASN A 136 10.327 -5.863 -9.124 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.300 -5.520 -7.942 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.395 -6.421 -9.682 1.00 0.00 N ATOM 0 H ASN A 136 9.144 -3.643 -8.469 1.00 0.00 H new ATOM 0 HA ASN A 136 7.058 -5.054 -9.947 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.866 -6.609 -10.497 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.378 -4.964 -10.817 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.236 -6.580 -9.127 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.374 -6.690 -10.666 1.00 0.00 H new ATOM 383 N GLY A 137 7.202 -5.584 -6.962 1.00 0.00 N ATOM 384 CA GLY A 137 6.825 -6.435 -5.854 1.00 0.00 C ATOM 385 C GLY A 137 8.013 -7.096 -5.177 1.00 0.00 C ATOM 386 O GLY A 137 7.837 -7.898 -4.262 1.00 0.00 O ATOM 0 H GLY A 137 7.205 -4.585 -6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.279 -5.843 -5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.143 -7.207 -6.212 1.00 0.00 H new ATOM 390 N ARG A 138 9.227 -6.761 -5.615 1.00 0.00 N ATOM 391 CA ARG A 138 10.423 -7.337 -5.022 1.00 0.00 C ATOM 392 C ARG A 138 10.516 -6.968 -3.550 1.00 0.00 C ATOM 393 O ARG A 138 10.967 -5.879 -3.194 1.00 0.00 O ATOM 394 CB ARG A 138 11.672 -6.875 -5.765 1.00 0.00 C ATOM 395 CG ARG A 138 12.962 -7.457 -5.207 1.00 0.00 C ATOM 396 CD ARG A 138 12.888 -8.970 -5.042 1.00 0.00 C ATOM 397 NE ARG A 138 14.104 -9.632 -5.511 1.00 0.00 N ATOM 398 CZ ARG A 138 14.420 -9.793 -6.797 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.614 -9.342 -7.752 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.546 -10.408 -7.127 1.00 0.00 N ATOM 0 H ARG A 138 9.402 -6.100 -6.371 1.00 0.00 H new ATOM 0 HA ARG A 138 10.357 -8.422 -5.106 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.583 -7.152 -6.816 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.727 -5.787 -5.725 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.789 -7.206 -5.871 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.178 -6.998 -4.242 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.725 -9.213 -3.992 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.030 -9.353 -5.595 1.00 0.00 H new ATOM 0 HE ARG A 138 14.752 -9.994 -4.811 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.745 -8.868 -7.505 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.864 -9.470 -8.733 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.169 -10.757 -6.399 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.790 -10.532 -8.110 1.00 0.00 H new ATOM 414 N LEU A 139 10.071 -7.884 -2.704 1.00 0.00 N ATOM 415 CA LEU A 139 10.082 -7.676 -1.265 1.00 0.00 C ATOM 416 C LEU A 139 11.467 -7.942 -0.684 1.00 0.00 C ATOM 417 O LEU A 139 12.010 -9.037 -0.824 1.00 0.00 O ATOM 418 CB LEU A 139 9.051 -8.596 -0.609 1.00 0.00 C ATOM 419 CG LEU A 139 8.379 -8.024 0.634 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.403 -9.027 1.228 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.428 -7.627 1.656 1.00 0.00 C ATOM 0 H LEU A 139 9.694 -8.787 -2.993 1.00 0.00 H new ATOM 0 HA LEU A 139 9.826 -6.636 -1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.281 -8.836 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.540 -9.533 -0.341 1.00 0.00 H new ATOM 0 HG LEU A 139 7.816 -7.136 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.935 -8.598 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.635 -9.267 0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.938 -9.936 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.938 -7.219 2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.013 -8.503 1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.087 -6.873 1.226 1.00 0.00 H new ATOM 433 N LEU A 140 12.033 -6.933 -0.025 1.00 0.00 N ATOM 434 CA LEU A 140 13.351 -7.062 0.581 1.00 0.00 C ATOM 435 C LEU A 140 13.233 -7.216 2.093 1.00 0.00 C ATOM 436 O LEU A 140 13.112 -6.229 2.820 1.00 0.00 O ATOM 437 CB LEU A 140 14.213 -5.843 0.250 1.00 0.00 C ATOM 438 CG LEU A 140 14.683 -5.752 -1.203 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.596 -6.918 -1.544 1.00 0.00 C ATOM 440 CD2 LEU A 140 13.490 -5.713 -2.145 1.00 0.00 C ATOM 0 H LEU A 140 11.598 -6.019 0.101 1.00 0.00 H new ATOM 0 HA LEU A 140 13.827 -7.954 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.647 -4.942 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.089 -5.851 0.899 1.00 0.00 H new ATOM 0 HG LEU A 140 15.249 -4.829 -1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.920 -6.835 -2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 140 16.468 -6.901 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.057 -7.855 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.841 -5.648 -3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.898 -6.620 -2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.874 -4.843 -1.916 1.00 0.00 H new ATOM 452 N LYS A 141 13.266 -8.457 2.560 1.00 0.00 N ATOM 453 CA LYS A 141 13.161 -8.740 3.985 1.00 0.00 C ATOM 454 C LYS A 141 14.441 -8.354 4.720 1.00 0.00 C ATOM 455 O LYS A 141 14.417 -8.075 5.919 1.00 0.00 O ATOM 456 CB LYS A 141 12.859 -10.224 4.209 1.00 0.00 C ATOM 457 CG LYS A 141 11.698 -10.739 3.375 1.00 0.00 C ATOM 458 CD LYS A 141 10.843 -11.727 4.153 1.00 0.00 C ATOM 459 CE LYS A 141 9.365 -11.549 3.844 1.00 0.00 C ATOM 460 NZ LYS A 141 8.626 -12.841 3.904 1.00 0.00 N ATOM 0 H LYS A 141 13.365 -9.285 1.972 1.00 0.00 H new ATOM 0 HA LYS A 141 12.343 -8.142 4.386 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.750 -10.807 3.976 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.638 -10.387 5.264 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.082 -9.900 3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.081 -11.219 2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.147 -12.745 3.908 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.011 -11.593 5.222 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.928 -10.847 4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.251 -11.111 2.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.622 -12.677 3.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.027 -13.503 3.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.713 -13.247 4.858 1.00 0.00 H new ATOM 474 N GLN A 142 15.557 -8.340 3.998 1.00 0.00 N ATOM 475 CA GLN A 142 16.842 -7.992 4.590 1.00 0.00 C ATOM 476 C GLN A 142 17.060 -6.479 4.621 1.00 0.00 C ATOM 477 O GLN A 142 17.877 -5.982 5.396 1.00 0.00 O ATOM 478 CB GLN A 142 17.980 -8.666 3.821 1.00 0.00 C ATOM 479 CG GLN A 142 18.185 -10.125 4.193 1.00 0.00 C ATOM 480 CD GLN A 142 18.954 -10.894 3.137 1.00 0.00 C ATOM 481 OE1 GLN A 142 20.156 -11.123 3.271 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.263 -11.295 2.077 1.00 0.00 N ATOM 0 H GLN A 142 15.597 -8.565 3.004 1.00 0.00 H new ATOM 0 HA GLN A 142 16.837 -8.351 5.619 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.776 -8.597 2.752 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.905 -8.119 4.005 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.720 -10.183 5.141 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.214 -10.597 4.346 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.268 -11.083 2.007 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.727 -11.815 1.332 1.00 0.00 H new ATOM 491 N GLU A 143 16.337 -5.750 3.776 1.00 0.00 N ATOM 492 CA GLU A 143 16.471 -4.297 3.718 1.00 0.00 C ATOM 493 C GLU A 143 15.349 -3.597 4.484 1.00 0.00 C ATOM 494 O GLU A 143 15.038 -2.438 4.216 1.00 0.00 O ATOM 495 CB GLU A 143 16.472 -3.824 2.262 1.00 0.00 C ATOM 496 CG GLU A 143 17.624 -4.377 1.440 1.00 0.00 C ATOM 497 CD GLU A 143 18.975 -4.118 2.080 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.300 -2.937 2.324 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.708 -5.097 2.335 1.00 0.00 O ATOM 0 H GLU A 143 15.655 -6.139 3.125 1.00 0.00 H new ATOM 0 HA GLU A 143 17.419 -4.035 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.531 -4.115 1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.514 -2.735 2.243 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.489 -5.450 1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.605 -3.929 0.447 1.00 0.00 H new ATOM 506 N GLY A 144 14.745 -4.301 5.440 1.00 0.00 N ATOM 507 CA GLY A 144 13.672 -3.715 6.220 1.00 0.00 C ATOM 508 C GLY A 144 14.165 -2.676 7.196 1.00 0.00 C ATOM 509 O GLY A 144 15.356 -2.603 7.496 1.00 0.00 O ATOM 0 H GLY A 144 14.980 -5.263 5.686 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.945 -3.260 5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.152 -4.503 6.765 1.00 0.00 H new ATOM 513 N THR A 145 13.238 -1.875 7.692 1.00 0.00 N ATOM 514 CA THR A 145 13.560 -0.830 8.648 1.00 0.00 C ATOM 515 C THR A 145 12.685 -0.952 9.887 1.00 0.00 C ATOM 516 O THR A 145 11.583 -1.499 9.830 1.00 0.00 O ATOM 517 CB THR A 145 13.371 0.542 8.003 1.00 0.00 C ATOM 518 OG1 THR A 145 13.437 1.567 8.976 1.00 0.00 O ATOM 519 CG2 THR A 145 12.054 0.678 7.274 1.00 0.00 C ATOM 0 H THR A 145 12.250 -1.929 7.446 1.00 0.00 H new ATOM 0 HA THR A 145 14.602 -0.941 8.949 1.00 0.00 H new ATOM 0 HB THR A 145 14.180 0.638 7.279 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.063 2.260 8.679 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.981 1.674 6.838 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.997 -0.069 6.482 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.233 0.527 7.975 1.00 0.00 H new ATOM 527 N LYS A 146 13.175 -0.433 11.007 1.00 0.00 N ATOM 528 CA LYS A 146 12.430 -0.478 12.258 1.00 0.00 C ATOM 529 C LYS A 146 11.648 0.815 12.476 1.00 0.00 C ATOM 530 O LYS A 146 11.377 1.205 13.612 1.00 0.00 O ATOM 531 CB LYS A 146 13.364 -0.727 13.447 1.00 0.00 C ATOM 532 CG LYS A 146 14.752 -0.111 13.318 1.00 0.00 C ATOM 533 CD LYS A 146 14.679 1.386 13.052 1.00 0.00 C ATOM 534 CE LYS A 146 16.045 1.967 12.713 1.00 0.00 C ATOM 535 NZ LYS A 146 16.517 2.921 13.753 1.00 0.00 N ATOM 0 H LYS A 146 14.085 0.024 11.074 1.00 0.00 H new ATOM 0 HA LYS A 146 11.725 -1.306 12.189 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.892 -0.336 14.348 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.472 -1.803 13.585 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.317 -0.291 14.233 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.293 -0.599 12.507 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.989 1.576 12.230 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.276 1.892 13.929 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.768 1.158 12.608 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.994 2.476 11.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.450 3.294 13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.841 3.707 13.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.590 2.430 14.667 1.00 0.00 H new ATOM 549 N THR A 147 11.295 1.477 11.380 1.00 0.00 N ATOM 550 CA THR A 147 10.550 2.728 11.440 1.00 0.00 C ATOM 551 C THR A 147 9.568 2.819 10.277 1.00 0.00 C ATOM 552 O THR A 147 9.891 2.449 9.149 1.00 0.00 O ATOM 553 CB THR A 147 11.512 3.920 11.410 1.00 0.00 C ATOM 554 OG1 THR A 147 10.831 5.112 11.058 1.00 0.00 O ATOM 555 CG2 THR A 147 12.659 3.742 10.435 1.00 0.00 C ATOM 0 H THR A 147 11.515 1.165 10.434 1.00 0.00 H new ATOM 0 HA THR A 147 9.988 2.752 12.374 1.00 0.00 H new ATOM 0 HB THR A 147 11.919 3.983 12.419 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.465 5.860 11.047 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.301 4.622 10.464 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.238 2.861 10.711 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.264 3.615 9.427 1.00 0.00 H new ATOM 563 N ALA A 148 8.369 3.311 10.560 1.00 0.00 N ATOM 564 CA ALA A 148 7.342 3.445 9.534 1.00 0.00 C ATOM 565 C ALA A 148 7.781 4.423 8.438 1.00 0.00 C ATOM 566 O ALA A 148 7.870 5.627 8.677 1.00 0.00 O ATOM 567 CB ALA A 148 6.036 3.904 10.154 1.00 0.00 C ATOM 0 H ALA A 148 8.084 3.623 11.488 1.00 0.00 H new ATOM 0 HA ALA A 148 7.192 2.467 9.076 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.278 4.000 9.377 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.707 3.173 10.893 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.183 4.869 10.639 1.00 0.00 H new ATOM 573 N PRO A 149 8.062 3.923 7.215 1.00 0.00 N ATOM 574 CA PRO A 149 8.490 4.771 6.096 1.00 0.00 C ATOM 575 C PRO A 149 7.405 5.754 5.667 1.00 0.00 C ATOM 576 O PRO A 149 6.507 5.406 4.910 1.00 0.00 O ATOM 577 CB PRO A 149 8.783 3.776 4.964 1.00 0.00 C ATOM 578 CG PRO A 149 8.882 2.443 5.621 1.00 0.00 C ATOM 579 CD PRO A 149 7.988 2.507 6.823 1.00 0.00 C ATOM 0 HA PRO A 149 9.348 5.386 6.367 1.00 0.00 H new ATOM 0 HB2 PRO A 149 7.990 3.787 4.217 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.710 4.029 4.449 1.00 0.00 H new ATOM 0 HG2 PRO A 149 8.568 1.650 4.943 1.00 0.00 H new ATOM 0 HG3 PRO A 149 9.910 2.226 5.911 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.968 2.207 6.584 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.335 1.849 7.620 1.00 0.00 H new ATOM 587 N SER A 150 7.503 6.986 6.143 1.00 0.00 N ATOM 588 CA SER A 150 6.533 8.019 5.795 1.00 0.00 C ATOM 589 C SER A 150 6.600 8.367 4.306 1.00 0.00 C ATOM 590 O SER A 150 5.698 9.013 3.773 1.00 0.00 O ATOM 591 CB SER A 150 6.776 9.275 6.632 1.00 0.00 C ATOM 592 OG SER A 150 6.069 10.385 6.106 1.00 0.00 O ATOM 0 H SER A 150 8.244 7.297 6.772 1.00 0.00 H new ATOM 0 HA SER A 150 5.538 7.628 6.009 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.464 9.096 7.661 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.843 9.498 6.657 1.00 0.00 H new ATOM 0 HG SER A 150 5.642 10.131 5.261 1.00 0.00 H new ATOM 598 N ASP A 151 7.671 7.940 3.638 1.00 0.00 N ATOM 599 CA ASP A 151 7.851 8.212 2.221 1.00 0.00 C ATOM 600 C ASP A 151 7.052 7.246 1.357 1.00 0.00 C ATOM 601 O ASP A 151 6.678 7.574 0.230 1.00 0.00 O ATOM 602 CB ASP A 151 9.327 8.105 1.859 1.00 0.00 C ATOM 603 CG ASP A 151 10.102 9.364 2.195 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.853 9.944 3.272 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.960 9.768 1.381 1.00 0.00 O ATOM 0 H ASP A 151 8.427 7.403 4.062 1.00 0.00 H new ATOM 0 HA ASP A 151 7.488 9.222 2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.767 7.260 2.388 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.422 7.898 0.793 1.00 0.00 H new ATOM 610 N ALA A 152 6.804 6.049 1.874 1.00 0.00 N ATOM 611 CA ALA A 152 6.061 5.047 1.116 1.00 0.00 C ATOM 612 C ALA A 152 5.093 4.267 1.999 1.00 0.00 C ATOM 613 O ALA A 152 5.238 4.235 3.215 1.00 0.00 O ATOM 614 CB ALA A 152 7.019 4.093 0.424 1.00 0.00 C ATOM 0 H ALA A 152 7.101 5.750 2.803 1.00 0.00 H new ATOM 0 HA ALA A 152 5.472 5.576 0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.451 3.351 -0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.660 4.652 -0.258 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.634 3.590 1.170 1.00 0.00 H new ATOM 620 N PRO A 153 4.081 3.618 1.397 1.00 0.00 N ATOM 621 CA PRO A 153 3.104 2.847 2.156 1.00 0.00 C ATOM 622 C PRO A 153 3.679 1.549 2.704 1.00 0.00 C ATOM 623 O PRO A 153 4.805 1.168 2.385 1.00 0.00 O ATOM 624 CB PRO A 153 2.013 2.539 1.133 1.00 0.00 C ATOM 625 CG PRO A 153 2.704 2.577 -0.186 1.00 0.00 C ATOM 626 CD PRO A 153 3.810 3.588 -0.054 1.00 0.00 C ATOM 0 HA PRO A 153 2.754 3.399 3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.564 1.563 1.316 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.209 3.274 1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.103 1.596 -0.444 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.012 2.859 -0.980 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.693 3.293 -0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.505 4.566 -0.425 1.00 0.00 H new ATOM 634 N VAL A 154 2.888 0.869 3.524 1.00 0.00 N ATOM 635 CA VAL A 154 3.296 -0.394 4.118 1.00 0.00 C ATOM 636 C VAL A 154 2.214 -1.450 3.904 1.00 0.00 C ATOM 637 O VAL A 154 1.038 -1.125 3.744 1.00 0.00 O ATOM 638 CB VAL A 154 3.596 -0.226 5.631 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.840 -1.566 6.315 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.793 0.689 5.826 1.00 0.00 C ATOM 0 H VAL A 154 1.953 1.176 3.793 1.00 0.00 H new ATOM 0 HA VAL A 154 4.212 -0.722 3.627 1.00 0.00 H new ATOM 0 HB VAL A 154 2.717 0.223 6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.046 -1.402 7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.955 -2.194 6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.693 -2.061 5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.996 0.801 6.891 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.665 0.258 5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.578 1.666 5.393 1.00 0.00 H new ATOM 650 N LEU A 155 2.620 -2.712 3.897 1.00 0.00 N ATOM 651 CA LEU A 155 1.689 -3.813 3.698 1.00 0.00 C ATOM 652 C LEU A 155 1.571 -4.651 4.968 1.00 0.00 C ATOM 653 O LEU A 155 2.410 -5.509 5.244 1.00 0.00 O ATOM 654 CB LEU A 155 2.142 -4.677 2.517 1.00 0.00 C ATOM 655 CG LEU A 155 2.075 -3.989 1.151 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.453 -4.962 0.047 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.685 -3.420 0.907 1.00 0.00 C ATOM 0 H LEU A 155 3.590 -2.999 4.027 1.00 0.00 H new ATOM 0 HA LEU A 155 0.705 -3.404 3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.168 -5.000 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.526 -5.575 2.486 1.00 0.00 H new ATOM 0 HG LEU A 155 2.789 -3.166 1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.400 -4.457 -0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.468 -5.323 0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.762 -5.805 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.657 -2.935 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.048 -4.226 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.449 -2.691 1.682 1.00 0.00 H new ATOM 669 N VAL A 156 0.524 -4.379 5.743 1.00 0.00 N ATOM 670 CA VAL A 156 0.278 -5.084 6.996 1.00 0.00 C ATOM 671 C VAL A 156 -0.422 -6.420 6.758 1.00 0.00 C ATOM 672 O VAL A 156 -1.377 -6.508 5.987 1.00 0.00 O ATOM 673 CB VAL A 156 -0.582 -4.225 7.948 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.846 -4.946 9.261 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.077 -2.878 8.193 1.00 0.00 C ATOM 0 H VAL A 156 -0.173 -3.668 5.521 1.00 0.00 H new ATOM 0 HA VAL A 156 1.249 -5.273 7.453 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.545 -4.055 7.467 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.454 -4.313 9.908 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.375 -5.878 9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.102 -5.164 9.753 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.544 -2.286 8.866 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.058 -3.029 8.643 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.190 -2.350 7.246 1.00 0.00 H new ATOM 685 N GLY A 157 0.063 -7.457 7.434 1.00 0.00 N ATOM 686 CA GLY A 157 -0.520 -8.777 7.296 1.00 0.00 C ATOM 687 C GLY A 157 -0.482 -9.292 5.869 1.00 0.00 C ATOM 688 O GLY A 157 -1.440 -9.114 5.117 1.00 0.00 O ATOM 0 H GLY A 157 0.853 -7.405 8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.013 -9.474 7.943 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.554 -8.750 7.640 1.00 0.00 H new ATOM 692 N TRP A 158 0.621 -9.934 5.493 1.00 0.00 N ATOM 693 CA TRP A 158 0.763 -10.474 4.143 1.00 0.00 C ATOM 694 C TRP A 158 1.616 -11.734 4.132 1.00 0.00 C ATOM 695 O TRP A 158 2.813 -11.694 4.419 1.00 0.00 O ATOM 696 CB TRP A 158 1.376 -9.432 3.207 1.00 0.00 C ATOM 697 CG TRP A 158 0.521 -8.218 3.043 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.395 -7.193 3.925 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.330 -7.906 1.936 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.486 -6.256 3.440 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.945 -6.672 2.218 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.629 -8.550 0.733 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.843 -6.070 1.341 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.522 -7.952 -0.138 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.120 -6.723 0.171 1.00 0.00 C ATOM 0 H TRP A 158 1.425 -10.093 6.100 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.236 -10.732 3.791 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.350 -9.133 3.593 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.546 -9.885 2.230 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.912 -7.124 4.871 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.754 -5.393 3.912 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.172 -9.497 0.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.304 -5.122 1.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.762 -8.440 -1.071 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.814 -6.282 -0.529 1.00 0.00 H new ATOM 716 N LYS A 159 0.992 -12.850 3.777 1.00 0.00 N ATOM 717 CA LYS A 159 1.685 -14.128 3.702 1.00 0.00 C ATOM 718 C LYS A 159 1.926 -14.516 2.244 1.00 0.00 C ATOM 719 O LYS A 159 2.871 -15.240 1.932 1.00 0.00 O ATOM 720 CB LYS A 159 0.876 -15.217 4.408 1.00 0.00 C ATOM 721 CG LYS A 159 1.736 -16.226 5.152 1.00 0.00 C ATOM 722 CD LYS A 159 1.052 -16.716 6.418 1.00 0.00 C ATOM 723 CE LYS A 159 1.948 -17.655 7.208 1.00 0.00 C ATOM 724 NZ LYS A 159 2.777 -16.926 8.207 1.00 0.00 N ATOM 0 H LYS A 159 0.002 -12.895 3.535 1.00 0.00 H new ATOM 0 HA LYS A 159 2.648 -14.028 4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 159 0.188 -14.749 5.112 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.269 -15.743 3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.949 -17.074 4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 159 2.693 -15.772 5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.780 -15.863 7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 159 0.126 -17.229 6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.335 -18.397 7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 159 2.600 -18.197 6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 3.373 -17.603 8.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 3.382 -16.235 7.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 2.156 -16.430 8.877 1.00 0.00 H new ATOM 738 N ASP A 160 1.062 -14.027 1.354 1.00 0.00 N ATOM 739 CA ASP A 160 1.176 -14.319 -0.069 1.00 0.00 C ATOM 740 C ASP A 160 1.895 -13.195 -0.804 1.00 0.00 C ATOM 741 O ASP A 160 1.271 -12.213 -1.210 1.00 0.00 O ATOM 742 CB ASP A 160 -0.213 -14.515 -0.682 1.00 0.00 C ATOM 743 CG ASP A 160 -0.797 -15.878 -0.369 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.720 -16.303 0.804 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.334 -16.522 -1.296 1.00 0.00 O ATOM 0 H ASP A 160 0.275 -13.426 1.598 1.00 0.00 H new ATOM 0 HA ASP A 160 1.757 -15.235 -0.175 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.884 -13.741 -0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.151 -14.389 -1.763 1.00 0.00 H new ATOM 750 N GLY A 161 3.205 -13.345 -0.999 1.00 0.00 N ATOM 751 CA GLY A 161 3.959 -12.328 -1.715 1.00 0.00 C ATOM 752 C GLY A 161 3.421 -12.101 -3.112 1.00 0.00 C ATOM 753 O GLY A 161 3.628 -11.039 -3.700 1.00 0.00 O ATOM 0 H GLY A 161 3.752 -14.144 -0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.926 -11.392 -1.157 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.006 -12.627 -1.774 1.00 0.00 H new ATOM 757 N ASP A 162 2.688 -13.086 -3.631 1.00 0.00 N ATOM 758 CA ASP A 162 2.076 -12.970 -4.944 1.00 0.00 C ATOM 759 C ASP A 162 1.067 -11.836 -4.908 1.00 0.00 C ATOM 760 O ASP A 162 0.974 -11.026 -5.830 1.00 0.00 O ATOM 761 CB ASP A 162 1.384 -14.283 -5.321 1.00 0.00 C ATOM 762 CG ASP A 162 2.110 -15.023 -6.427 1.00 0.00 C ATOM 763 OD1 ASP A 162 2.135 -14.512 -7.566 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.652 -16.115 -6.154 1.00 0.00 O ATOM 0 H ASP A 162 2.507 -13.971 -3.158 1.00 0.00 H new ATOM 0 HA ASP A 162 2.840 -12.761 -5.693 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.320 -14.923 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.362 -14.074 -5.638 1.00 0.00 H new ATOM 769 N ALA A 163 0.335 -11.781 -3.803 1.00 0.00 N ATOM 770 CA ALA A 163 -0.650 -10.746 -3.585 1.00 0.00 C ATOM 771 C ALA A 163 0.054 -9.419 -3.343 1.00 0.00 C ATOM 772 O ALA A 163 -0.426 -8.363 -3.752 1.00 0.00 O ATOM 773 CB ALA A 163 -1.535 -11.118 -2.410 1.00 0.00 C ATOM 0 H ALA A 163 0.412 -12.453 -3.039 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.282 -10.646 -4.467 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.276 -10.334 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.042 -12.059 -2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.924 -11.228 -1.514 1.00 0.00 H new ATOM 779 N ILE A 164 1.216 -9.488 -2.695 1.00 0.00 N ATOM 780 CA ILE A 164 2.007 -8.300 -2.425 1.00 0.00 C ATOM 781 C ILE A 164 2.428 -7.654 -3.746 1.00 0.00 C ATOM 782 O ILE A 164 2.212 -6.463 -3.961 1.00 0.00 O ATOM 783 CB ILE A 164 3.260 -8.661 -1.580 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.849 -9.012 -0.151 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.286 -7.533 -1.568 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.899 -9.805 0.593 1.00 0.00 C ATOM 0 H ILE A 164 1.626 -10.356 -2.350 1.00 0.00 H new ATOM 0 HA ILE A 164 1.403 -7.594 -1.856 1.00 0.00 H new ATOM 0 HB ILE A 164 3.730 -9.527 -2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.642 -8.093 0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.921 -9.584 -0.177 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.145 -7.829 -0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.612 -7.326 -2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.836 -6.636 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.545 -10.022 1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.090 -10.740 0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.821 -9.226 0.649 1.00 0.00 H new ATOM 798 N ALA A 165 3.022 -8.458 -4.626 1.00 0.00 N ATOM 799 CA ALA A 165 3.472 -7.971 -5.929 1.00 0.00 C ATOM 800 C ALA A 165 2.335 -7.297 -6.688 1.00 0.00 C ATOM 801 O ALA A 165 2.555 -6.365 -7.462 1.00 0.00 O ATOM 802 CB ALA A 165 4.053 -9.114 -6.748 1.00 0.00 C ATOM 0 H ALA A 165 3.203 -9.448 -4.461 1.00 0.00 H new ATOM 0 HA ALA A 165 4.251 -7.227 -5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.384 -8.737 -7.716 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.901 -9.547 -6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.291 -9.878 -6.898 1.00 0.00 H new ATOM 808 N GLU A 166 1.117 -7.768 -6.450 1.00 0.00 N ATOM 809 CA GLU A 166 -0.058 -7.208 -7.096 1.00 0.00 C ATOM 810 C GLU A 166 -0.317 -5.791 -6.585 1.00 0.00 C ATOM 811 O GLU A 166 -0.471 -4.847 -7.366 1.00 0.00 O ATOM 812 CB GLU A 166 -1.275 -8.100 -6.834 1.00 0.00 C ATOM 813 CG GLU A 166 -1.199 -9.450 -7.532 1.00 0.00 C ATOM 814 CD GLU A 166 -2.129 -9.543 -8.726 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.734 -9.094 -9.823 1.00 0.00 O ATOM 816 OE2 GLU A 166 -3.252 -10.066 -8.564 1.00 0.00 O ATOM 0 H GLU A 166 0.920 -8.539 -5.812 1.00 0.00 H new ATOM 0 HA GLU A 166 0.118 -7.162 -8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.374 -8.260 -5.760 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.175 -7.580 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.175 -9.628 -7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.448 -10.237 -6.820 1.00 0.00 H new ATOM 823 N MET A 167 -0.349 -5.651 -5.263 1.00 0.00 N ATOM 824 CA MET A 167 -0.576 -4.357 -4.635 1.00 0.00 C ATOM 825 C MET A 167 0.509 -3.359 -5.037 1.00 0.00 C ATOM 826 O MET A 167 0.208 -2.262 -5.506 1.00 0.00 O ATOM 827 CB MET A 167 -0.627 -4.515 -3.110 1.00 0.00 C ATOM 828 CG MET A 167 -1.989 -4.189 -2.513 1.00 0.00 C ATOM 829 SD MET A 167 -1.922 -2.878 -1.275 1.00 0.00 S ATOM 830 CE MET A 167 -0.930 -1.661 -2.136 1.00 0.00 C ATOM 0 H MET A 167 -0.220 -6.421 -4.606 1.00 0.00 H new ATOM 0 HA MET A 167 -1.534 -3.968 -4.980 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.360 -5.539 -2.849 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.124 -3.865 -2.660 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.668 -3.892 -3.312 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.405 -5.088 -2.059 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.111 -0.675 -1.708 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.125 -1.913 -2.033 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.200 -1.653 -3.192 1.00 0.00 H new ATOM 840 N THR A 168 1.773 -3.750 -4.869 1.00 0.00 N ATOM 841 CA THR A 168 2.893 -2.884 -5.231 1.00 0.00 C ATOM 842 C THR A 168 2.810 -2.497 -6.704 1.00 0.00 C ATOM 843 O THR A 168 3.172 -1.385 -7.086 1.00 0.00 O ATOM 844 CB THR A 168 4.233 -3.562 -4.922 1.00 0.00 C ATOM 845 OG1 THR A 168 4.040 -4.861 -4.391 1.00 0.00 O ATOM 846 CG2 THR A 168 5.069 -2.783 -3.932 1.00 0.00 C ATOM 0 H THR A 168 2.045 -4.656 -4.487 1.00 0.00 H new ATOM 0 HA THR A 168 2.831 -1.976 -4.631 1.00 0.00 H new ATOM 0 HB THR A 168 4.759 -3.609 -5.875 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.593 -4.796 -3.521 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.005 -3.311 -3.752 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.282 -1.793 -4.335 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.523 -2.683 -2.994 1.00 0.00 H new ATOM 854 N GLY A 169 2.306 -3.417 -7.524 1.00 0.00 N ATOM 855 CA GLY A 169 2.158 -3.142 -8.940 1.00 0.00 C ATOM 856 C GLY A 169 1.255 -1.949 -9.176 1.00 0.00 C ATOM 857 O GLY A 169 1.559 -1.078 -9.991 1.00 0.00 O ATOM 0 H GLY A 169 1.999 -4.345 -7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.137 -2.953 -9.380 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.746 -4.018 -9.442 1.00 0.00 H new ATOM 861 N GLN A 170 0.147 -1.905 -8.440 1.00 0.00 N ATOM 862 CA GLN A 170 -0.799 -0.801 -8.550 1.00 0.00 C ATOM 863 C GLN A 170 -0.139 0.506 -8.117 1.00 0.00 C ATOM 864 O GLN A 170 -0.357 1.555 -8.723 1.00 0.00 O ATOM 865 CB GLN A 170 -2.036 -1.071 -7.691 1.00 0.00 C ATOM 866 CG GLN A 170 -2.665 -2.432 -7.942 1.00 0.00 C ATOM 867 CD GLN A 170 -3.016 -2.653 -9.400 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.514 -3.578 -10.038 1.00 0.00 O ATOM 869 NE2 GLN A 170 -3.884 -1.801 -9.936 1.00 0.00 N ATOM 0 H GLN A 170 -0.116 -2.621 -7.762 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.108 -0.713 -9.592 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.761 -0.995 -6.639 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.778 -0.296 -7.883 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.977 -3.212 -7.616 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.566 -2.529 -7.337 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.276 -1.048 -9.370 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.159 -1.900 -10.913 1.00 0.00 H new ATOM 878 N LEU A 171 0.674 0.432 -7.065 1.00 0.00 N ATOM 879 CA LEU A 171 1.375 1.606 -6.551 1.00 0.00 C ATOM 880 C LEU A 171 2.415 2.115 -7.547 1.00 0.00 C ATOM 881 O LEU A 171 2.740 3.302 -7.563 1.00 0.00 O ATOM 882 CB LEU A 171 2.051 1.291 -5.212 1.00 0.00 C ATOM 883 CG LEU A 171 1.144 1.369 -3.980 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.119 0.547 -4.178 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.892 0.901 -2.741 1.00 0.00 C ATOM 0 H LEU A 171 0.863 -0.429 -6.552 1.00 0.00 H new ATOM 0 HA LEU A 171 0.632 2.389 -6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.475 0.288 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.883 1.982 -5.073 1.00 0.00 H new ATOM 0 HG LEU A 171 0.851 2.410 -3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.744 0.620 -3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.668 0.926 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.149 -0.496 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.234 0.962 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.215 -0.131 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.764 1.536 -2.581 1.00 0.00 H new ATOM 897 N ALA A 172 2.935 1.214 -8.374 1.00 0.00 N ATOM 898 CA ALA A 172 3.937 1.581 -9.366 1.00 0.00 C ATOM 899 C ALA A 172 3.315 2.333 -10.541 1.00 0.00 C ATOM 900 O ALA A 172 4.005 3.061 -11.256 1.00 0.00 O ATOM 901 CB ALA A 172 4.664 0.340 -9.861 1.00 0.00 C ATOM 0 H ALA A 172 2.679 0.227 -8.376 1.00 0.00 H new ATOM 0 HA ALA A 172 4.653 2.248 -8.886 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.410 0.627 -10.602 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.156 -0.152 -9.022 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.947 -0.345 -10.314 1.00 0.00 H new ATOM 907 N GLU A 173 2.012 2.152 -10.742 1.00 0.00 N ATOM 908 CA GLU A 173 1.311 2.813 -11.835 1.00 0.00 C ATOM 909 C GLU A 173 0.614 4.085 -11.364 1.00 0.00 C ATOM 910 O GLU A 173 0.624 5.102 -12.057 1.00 0.00 O ATOM 911 CB GLU A 173 0.293 1.860 -12.457 1.00 0.00 C ATOM 912 CG GLU A 173 -0.688 1.291 -11.454 1.00 0.00 C ATOM 913 CD GLU A 173 -1.788 0.478 -12.108 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.537 -0.102 -13.186 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.900 0.420 -11.542 1.00 0.00 O ATOM 0 H GLU A 173 1.423 1.554 -10.163 1.00 0.00 H new ATOM 0 HA GLU A 173 2.051 3.093 -12.585 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.259 2.387 -13.235 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.823 1.040 -12.942 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.151 0.663 -10.743 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.134 2.107 -10.885 1.00 0.00 H new ATOM 922 N LEU A 174 0.001 4.019 -10.186 1.00 0.00 N ATOM 923 CA LEU A 174 -0.708 5.162 -9.628 1.00 0.00 C ATOM 924 C LEU A 174 0.278 6.254 -9.175 1.00 0.00 C ATOM 925 O LEU A 174 1.439 5.967 -8.885 1.00 0.00 O ATOM 926 CB LEU A 174 -1.635 4.684 -8.486 1.00 0.00 C ATOM 927 CG LEU A 174 -1.430 5.302 -7.095 1.00 0.00 C ATOM 928 CD1 LEU A 174 -2.549 4.876 -6.158 1.00 0.00 C ATOM 929 CD2 LEU A 174 -0.078 4.903 -6.527 1.00 0.00 C ATOM 0 H LEU A 174 -0.018 3.184 -9.600 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.333 5.617 -10.397 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.665 4.873 -8.789 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.523 3.604 -8.393 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.453 6.387 -7.192 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.391 5.321 -5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.506 5.211 -6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.554 3.790 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.049 5.350 -5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.025 3.818 -6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.713 5.254 -7.189 1.00 0.00 H new ATOM 941 N PRO A 175 -0.177 7.524 -9.116 1.00 0.00 N ATOM 942 CA PRO A 175 0.670 8.650 -8.704 1.00 0.00 C ATOM 943 C PRO A 175 1.415 8.383 -7.397 1.00 0.00 C ATOM 944 O PRO A 175 0.818 7.983 -6.397 1.00 0.00 O ATOM 945 CB PRO A 175 -0.324 9.796 -8.518 1.00 0.00 C ATOM 946 CG PRO A 175 -1.472 9.461 -9.407 1.00 0.00 C ATOM 947 CD PRO A 175 -1.549 7.960 -9.452 1.00 0.00 C ATOM 0 HA PRO A 175 1.450 8.852 -9.438 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.641 9.878 -7.478 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.121 10.753 -8.792 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.399 9.886 -9.022 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.323 9.873 -10.405 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.277 7.576 -8.737 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.851 7.605 -10.437 1.00 0.00 H new ATOM 955 N ALA A 176 2.726 8.619 -7.412 1.00 0.00 N ATOM 956 CA ALA A 176 3.562 8.411 -6.232 1.00 0.00 C ATOM 957 C ALA A 176 3.038 9.197 -5.032 1.00 0.00 C ATOM 958 O ALA A 176 3.078 8.717 -3.900 1.00 0.00 O ATOM 959 CB ALA A 176 5.000 8.800 -6.532 1.00 0.00 C ATOM 0 H ALA A 176 3.233 8.955 -8.231 1.00 0.00 H new ATOM 0 HA ALA A 176 3.526 7.352 -5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.613 8.640 -5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.379 8.188 -7.350 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.041 9.851 -6.817 1.00 0.00 H new ATOM 965 N ALA A 177 2.543 10.404 -5.286 1.00 0.00 N ATOM 966 CA ALA A 177 2.007 11.239 -4.220 1.00 0.00 C ATOM 967 C ALA A 177 0.788 10.583 -3.596 1.00 0.00 C ATOM 968 O ALA A 177 0.580 10.651 -2.382 1.00 0.00 O ATOM 969 CB ALA A 177 1.650 12.619 -4.748 1.00 0.00 C ATOM 0 H ALA A 177 2.502 10.823 -6.215 1.00 0.00 H new ATOM 0 HA ALA A 177 2.774 11.351 -3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.251 13.227 -3.936 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.542 13.095 -5.154 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.900 12.525 -5.533 1.00 0.00 H new ATOM 975 N VAL A 178 -0.012 9.930 -4.432 1.00 0.00 N ATOM 976 CA VAL A 178 -1.205 9.250 -3.960 1.00 0.00 C ATOM 977 C VAL A 178 -0.812 8.150 -2.973 1.00 0.00 C ATOM 978 O VAL A 178 -1.206 8.178 -1.808 1.00 0.00 O ATOM 979 CB VAL A 178 -2.015 8.667 -5.149 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.095 7.687 -4.697 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.639 9.795 -5.955 1.00 0.00 C ATOM 0 H VAL A 178 0.146 9.859 -5.437 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.844 9.969 -3.448 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.316 8.109 -5.773 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.631 7.309 -5.568 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.632 6.855 -4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.794 8.196 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.205 9.377 -6.787 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.306 10.373 -5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.853 10.445 -6.341 1.00 0.00 H new ATOM 991 N LEU A 179 -0.014 7.195 -3.444 1.00 0.00 N ATOM 992 CA LEU A 179 0.449 6.110 -2.591 1.00 0.00 C ATOM 993 C LEU A 179 1.278 6.660 -1.434 1.00 0.00 C ATOM 994 O LEU A 179 1.377 6.036 -0.378 1.00 0.00 O ATOM 995 CB LEU A 179 1.276 5.102 -3.392 1.00 0.00 C ATOM 996 CG LEU A 179 2.523 5.673 -4.072 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.687 5.725 -3.092 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.889 4.850 -5.302 1.00 0.00 C ATOM 0 H LEU A 179 0.322 7.152 -4.406 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.426 5.599 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.583 4.297 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.637 4.658 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 179 2.303 6.690 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.565 6.133 -3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.423 6.360 -2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.908 4.719 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.778 5.272 -5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.090 3.821 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.061 4.868 -6.011 1.00 0.00 H new ATOM 1010 N GLY A 180 1.858 7.841 -1.636 1.00 0.00 N ATOM 1011 CA GLY A 180 2.652 8.459 -0.597 1.00 0.00 C ATOM 1012 C GLY A 180 1.789 9.019 0.515 1.00 0.00 C ATOM 1013 O GLY A 180 2.249 9.180 1.646 1.00 0.00 O ATOM 0 H GLY A 180 1.790 8.377 -2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.345 7.725 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.254 9.259 -1.028 1.00 0.00 H new ATOM 1017 N ALA A 181 0.529 9.313 0.196 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.394 9.853 1.184 1.00 0.00 C ATOM 1019 C ALA A 181 -1.063 8.732 1.972 1.00 0.00 C ATOM 1020 O ALA A 181 -2.214 8.378 1.717 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.440 10.726 0.509 1.00 0.00 C ATOM 0 H ALA A 181 0.129 9.186 -0.734 1.00 0.00 H new ATOM 0 HA ALA A 181 0.174 10.467 1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -2.123 11.122 1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.948 11.551 -0.006 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -2.000 10.131 -0.212 1.00 0.00 H new ATOM 1027 N MET A 182 -0.328 8.178 2.932 1.00 0.00 N ATOM 1028 CA MET A 182 -0.835 7.093 3.768 1.00 0.00 C ATOM 1029 C MET A 182 0.238 6.634 4.751 1.00 0.00 C ATOM 1030 O MET A 182 1.419 6.942 4.582 1.00 0.00 O ATOM 1031 CB MET A 182 -1.301 5.910 2.910 1.00 0.00 C ATOM 1032 CG MET A 182 -0.392 5.607 1.728 1.00 0.00 C ATOM 1033 SD MET A 182 -1.104 4.395 0.599 1.00 0.00 S ATOM 1034 CE MET A 182 -2.582 5.250 0.069 1.00 0.00 C ATOM 0 H MET A 182 0.626 8.464 3.151 1.00 0.00 H new ATOM 0 HA MET A 182 -1.691 7.471 4.327 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.370 5.023 3.539 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.305 6.116 2.540 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.190 6.530 1.184 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.565 5.237 2.096 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.907 4.852 -0.892 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.371 5.105 0.807 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.370 6.314 -0.032 1.00 0.00 H new ATOM 1044 N SER A 183 -0.174 5.903 5.780 1.00 0.00 N ATOM 1045 CA SER A 183 0.759 5.411 6.788 1.00 0.00 C ATOM 1046 C SER A 183 1.046 3.927 6.593 1.00 0.00 C ATOM 1047 O SER A 183 2.204 3.511 6.533 1.00 0.00 O ATOM 1048 CB SER A 183 0.197 5.651 8.190 1.00 0.00 C ATOM 1049 OG SER A 183 -0.042 7.030 8.415 1.00 0.00 O ATOM 0 H SER A 183 -1.146 5.638 5.939 1.00 0.00 H new ATOM 0 HA SER A 183 1.695 5.959 6.676 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.731 5.093 8.313 1.00 0.00 H new ATOM 0 HB3 SER A 183 0.897 5.274 8.935 1.00 0.00 H new ATOM 0 HG SER A 183 -0.403 7.157 9.317 1.00 0.00 H new ATOM 1055 N GLU A 184 -0.012 3.131 6.499 1.00 0.00 N ATOM 1056 CA GLU A 184 0.128 1.690 6.316 1.00 0.00 C ATOM 1057 C GLU A 184 -1.158 1.083 5.766 1.00 0.00 C ATOM 1058 O GLU A 184 -2.254 1.586 6.016 1.00 0.00 O ATOM 1059 CB GLU A 184 0.489 1.023 7.644 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.430 1.412 8.790 1.00 0.00 C ATOM 1061 CD GLU A 184 0.190 1.158 10.150 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.151 0.363 10.225 1.00 0.00 O ATOM 1063 OE2 GLU A 184 -0.286 1.753 11.140 1.00 0.00 O ATOM 0 H GLU A 184 -0.977 3.458 6.546 1.00 0.00 H new ATOM 0 HA GLU A 184 0.928 1.516 5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.460 -0.059 7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.514 1.286 7.906 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.685 2.468 8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.361 0.852 8.710 1.00 0.00 H new ATOM 1070 N ILE A 185 -1.013 -0.008 5.025 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.156 -0.700 4.443 1.00 0.00 C ATOM 1072 C ILE A 185 -2.446 -1.981 5.222 1.00 0.00 C ATOM 1073 O ILE A 185 -1.532 -2.725 5.572 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.907 -1.033 2.953 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.578 0.247 2.170 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.116 -1.736 2.343 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.396 0.107 1.232 1.00 0.00 C ATOM 0 H ILE A 185 -0.111 -0.434 4.812 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.020 -0.038 4.504 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.055 -1.710 2.891 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.454 0.543 1.593 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.375 1.051 2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.916 -1.960 1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.308 -2.664 2.882 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.989 -1.087 2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.227 1.052 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.493 -0.158 1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.603 -0.674 0.500 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.720 -2.225 5.500 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.127 -3.410 6.249 1.00 0.00 C ATOM 1091 C HIS A 186 -4.854 -4.404 5.349 1.00 0.00 C ATOM 1092 O HIS A 186 -5.841 -4.062 4.696 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.031 -3.011 7.414 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.278 -2.564 8.629 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.683 -2.853 9.915 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.136 -1.847 8.749 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.823 -2.332 10.773 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.876 -1.718 10.090 1.00 0.00 N ATOM 0 H HIS A 186 -4.491 -1.619 5.219 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.228 -3.890 6.637 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.693 -2.208 7.091 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.663 -3.858 7.680 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.541 -1.450 7.940 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.885 -2.398 11.849 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.079 -1.226 10.494 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.365 -5.639 5.323 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.973 -6.686 4.509 1.00 0.00 C ATOM 1108 C TYR A 187 -6.262 -7.184 5.154 1.00 0.00 C ATOM 1109 O TYR A 187 -6.230 -7.883 6.167 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.997 -7.850 4.327 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.337 -8.752 3.163 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.379 -8.257 1.866 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.615 -10.099 3.361 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -4.690 -9.078 0.799 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.926 -10.927 2.299 1.00 0.00 C ATOM 1116 CZ TYR A 187 -4.962 -10.412 1.020 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.272 -11.232 -0.040 1.00 0.00 O ATOM 0 H TYR A 187 -3.549 -5.940 5.856 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.211 -6.267 3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.993 -7.451 4.185 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.978 -8.443 5.241 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.165 -7.213 1.689 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.588 -10.506 4.361 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -4.720 -8.677 -0.203 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.140 -11.972 2.470 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.226 -11.151 -0.248 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.397 -6.819 4.564 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.694 -7.229 5.090 1.00 0.00 C ATOM 1129 C LYS A 188 -9.597 -7.757 3.971 1.00 0.00 C ATOM 1130 O LYS A 188 -10.575 -7.108 3.595 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.370 -6.057 5.805 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.436 -5.283 6.723 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.187 -4.664 7.891 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.604 -3.314 8.277 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.597 -3.113 9.752 1.00 0.00 N ATOM 0 H LYS A 188 -7.444 -6.242 3.724 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.531 -8.035 5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.780 -5.376 5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.210 -6.434 6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -7.661 -5.950 7.100 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.934 -4.499 6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.238 -4.545 7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.147 -5.337 8.748 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.586 -3.236 7.895 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.183 -2.520 7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.192 -2.181 9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.571 -3.162 10.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.023 -3.855 10.201 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.286 -8.948 3.420 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.082 -9.546 2.343 1.00 0.00 C ATOM 1151 C PRO A 189 -11.485 -9.922 2.803 1.00 0.00 C ATOM 1152 O PRO A 189 -11.751 -10.021 4.002 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.293 -10.804 1.950 1.00 0.00 C ATOM 1154 CG PRO A 189 -7.940 -10.628 2.553 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.145 -9.802 3.789 1.00 0.00 C ATOM 0 HA PRO A 189 -10.225 -8.849 1.517 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.777 -11.705 2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -9.230 -10.906 0.867 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.493 -11.592 2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.264 -10.130 1.858 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.367 -10.421 4.658 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.261 -9.213 4.034 1.00 0.00 H new ATOM 1163 N THR A 190 -12.378 -10.132 1.843 1.00 0.00 N ATOM 1164 CA THR A 190 -13.754 -10.498 2.147 1.00 0.00 C ATOM 1165 C THR A 190 -14.229 -11.625 1.238 1.00 0.00 C ATOM 1166 O THR A 190 -13.614 -11.908 0.210 1.00 0.00 O ATOM 1167 CB THR A 190 -14.671 -9.286 1.992 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.796 -8.923 0.630 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.184 -8.071 2.749 1.00 0.00 C ATOM 0 H THR A 190 -12.172 -10.055 0.847 1.00 0.00 H new ATOM 0 HA THR A 190 -13.792 -10.845 3.179 1.00 0.00 H new ATOM 0 HB THR A 190 -15.631 -9.593 2.407 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.724 -8.670 0.443 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.879 -7.245 2.598 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.124 -8.305 3.812 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.197 -7.786 2.384 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.331 -12.264 1.623 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.900 -13.365 0.844 1.00 0.00 C ATOM 1179 C ARG A 191 -16.110 -12.966 -0.617 1.00 0.00 C ATOM 1180 O ARG A 191 -16.112 -13.816 -1.509 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.228 -13.818 1.455 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.139 -12.669 1.863 1.00 0.00 C ATOM 1183 CD ARG A 191 -19.553 -13.142 2.173 1.00 0.00 C ATOM 1184 NE ARG A 191 -19.570 -14.391 2.938 1.00 0.00 N ATOM 1185 CZ ARG A 191 -19.615 -15.609 2.396 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -19.647 -15.770 1.077 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -19.627 -16.678 3.181 1.00 0.00 N ATOM 0 H ARG A 191 -15.850 -12.039 2.472 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.190 -14.191 0.872 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.752 -14.448 0.736 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.023 -14.435 2.330 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.724 -12.171 2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.172 -11.931 1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -20.077 -12.368 2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -20.098 -13.283 1.240 1.00 0.00 H new ATOM 0 HE ARG A 191 -19.546 -14.325 3.956 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -19.637 -14.955 0.463 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -19.681 -16.708 0.678 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -19.602 -16.567 4.195 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -19.661 -17.611 2.771 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.284 -11.669 -0.857 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.491 -11.161 -2.208 1.00 0.00 C ATOM 1203 C GLU A 192 -15.238 -10.461 -2.740 1.00 0.00 C ATOM 1204 O GLU A 192 -15.081 -10.296 -3.950 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.675 -10.194 -2.234 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.957 -10.785 -1.669 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.468 -11.957 -2.484 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -19.188 -12.003 -3.700 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.148 -12.831 -1.904 1.00 0.00 O ATOM 0 H GLU A 192 -16.286 -10.951 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.705 -12.013 -2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.416 -9.300 -1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.853 -9.878 -3.262 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.782 -11.110 -0.643 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.724 -10.011 -1.632 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.349 -10.046 -1.836 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.122 -9.363 -2.235 1.00 0.00 C ATOM 1218 C TYR A 193 -11.900 -10.003 -1.582 1.00 0.00 C ATOM 1219 O TYR A 193 -11.399 -9.521 -0.564 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.200 -7.881 -1.866 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.384 -7.167 -2.477 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.443 -6.924 -3.843 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.442 -6.734 -1.687 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.524 -6.270 -4.405 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.525 -6.081 -2.241 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.562 -5.851 -3.599 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.639 -5.200 -4.155 1.00 0.00 O ATOM 0 H TYR A 193 -14.456 -10.171 -0.829 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.018 -9.457 -3.316 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.250 -7.787 -0.781 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.283 -7.387 -2.187 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.632 -7.251 -4.476 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.417 -6.911 -0.622 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.555 -6.088 -5.469 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.340 -5.752 -1.613 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.283 -4.973 -3.452 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.424 -11.090 -2.180 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.260 -11.807 -1.669 1.00 0.00 C ATOM 1239 C GLU A 194 -9.014 -10.917 -1.616 1.00 0.00 C ATOM 1240 O GLU A 194 -8.037 -11.254 -0.948 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.986 -13.046 -2.530 1.00 0.00 C ATOM 1242 CG GLU A 194 -9.820 -14.323 -1.723 1.00 0.00 C ATOM 1243 CD GLU A 194 -8.764 -14.196 -0.643 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -9.116 -13.796 0.488 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -7.585 -14.497 -0.925 1.00 0.00 O ATOM 0 H GLU A 194 -11.829 -11.496 -3.024 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.486 -12.115 -0.648 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.806 -13.176 -3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.084 -12.878 -3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.774 -14.586 -1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -9.553 -15.140 -2.393 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.040 -9.786 -2.323 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.898 -8.878 -2.337 1.00 0.00 C ATOM 1254 C ASP A 195 -8.288 -7.491 -1.831 1.00 0.00 C ATOM 1255 O ASP A 195 -7.798 -6.478 -2.334 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.322 -8.775 -3.752 1.00 0.00 C ATOM 1257 CG ASP A 195 -6.894 -10.123 -4.300 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -6.131 -10.829 -3.608 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -7.322 -10.471 -5.421 1.00 0.00 O ATOM 0 H ASP A 195 -9.833 -9.481 -2.888 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.139 -9.283 -1.668 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.068 -8.337 -4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.466 -8.100 -3.745 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.164 -7.446 -0.830 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.603 -6.176 -0.262 1.00 0.00 C ATOM 1266 C ARG A 196 -8.577 -5.647 0.733 1.00 0.00 C ATOM 1267 O ARG A 196 -8.271 -6.301 1.731 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.959 -6.333 0.426 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.500 -5.032 1.004 1.00 0.00 C ATOM 1270 CD ARG A 196 -12.956 -4.806 0.620 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.101 -4.438 -0.787 1.00 0.00 N ATOM 1272 CZ ARG A 196 -12.740 -3.258 -1.292 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -12.201 -2.325 -0.514 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -12.916 -3.012 -2.582 1.00 0.00 N ATOM 0 H ARG A 196 -9.581 -8.270 -0.398 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.703 -5.460 -1.078 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.678 -6.730 -0.291 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.869 -7.067 1.226 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.409 -5.051 2.090 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.896 -4.197 0.648 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.528 -5.712 0.818 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.378 -4.019 1.246 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.504 -5.127 -1.422 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -12.060 -2.508 0.479 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -11.928 -1.426 -0.910 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -13.327 -3.724 -3.186 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -12.641 -2.110 -2.971 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.044 -4.462 0.455 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.050 -3.850 1.326 1.00 0.00 C ATOM 1290 C VAL A 197 -7.534 -2.510 1.872 1.00 0.00 C ATOM 1291 O VAL A 197 -8.072 -1.685 1.134 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.714 -3.637 0.588 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.027 -4.969 0.330 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.936 -2.885 -0.717 1.00 0.00 C ATOM 0 H VAL A 197 -8.284 -3.907 -0.367 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.897 -4.539 2.157 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.064 -3.035 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.086 -4.798 -0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.830 -5.467 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.672 -5.598 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.981 -2.745 -1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.605 -3.459 -1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.381 -1.913 -0.505 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.333 -2.298 3.169 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.740 -1.055 3.816 1.00 0.00 C ATOM 1306 C ILE A 198 -6.526 -0.176 4.094 1.00 0.00 C ATOM 1307 O ILE A 198 -5.687 -0.510 4.928 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.486 -1.321 5.138 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.546 -2.408 4.946 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.122 -0.039 5.655 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.544 -2.099 3.850 1.00 0.00 C ATOM 0 H ILE A 198 -6.890 -2.972 3.794 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.417 -0.542 3.133 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.766 -1.671 5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.049 -3.351 4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.082 -2.550 5.884 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.645 -0.243 6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.347 0.707 5.829 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.830 0.339 4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.264 -2.914 3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.069 -1.173 4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.019 -1.987 2.901 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.425 0.937 3.377 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.297 1.846 3.536 1.00 0.00 C ATOM 1325 C VAL A 199 -5.572 2.905 4.608 1.00 0.00 C ATOM 1326 O VAL A 199 -6.718 3.299 4.825 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.919 2.521 2.181 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -5.003 1.514 1.040 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.794 3.740 1.874 1.00 0.00 C ATOM 0 H VAL A 199 -7.110 1.231 2.681 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.448 1.249 3.868 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.892 2.873 2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.736 2.003 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.314 0.691 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -6.020 1.127 0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.492 4.174 0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.838 3.433 1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.675 4.481 2.664 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.511 3.370 5.257 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.633 4.395 6.287 1.00 0.00 C ATOM 1341 C TYR A 200 -4.059 5.716 5.787 1.00 0.00 C ATOM 1342 O TYR A 200 -2.847 5.857 5.630 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.916 3.958 7.565 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.724 3.001 8.414 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -5.996 3.343 8.858 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.216 1.758 8.771 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -6.738 2.472 9.633 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -4.953 0.883 9.547 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.213 1.245 9.974 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.949 0.375 10.746 1.00 0.00 O ATOM 0 H TYR A 200 -3.556 3.053 5.088 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.690 4.534 6.513 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.971 3.485 7.298 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.675 4.841 8.157 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -6.411 4.304 8.593 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -3.230 1.471 8.437 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.725 2.752 9.970 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -4.544 -0.079 9.817 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.435 -0.446 10.895 1.00 0.00 H new ATOM 1360 N MET A 201 -4.939 6.679 5.526 1.00 0.00 N ATOM 1361 CA MET A 201 -4.522 7.989 5.030 1.00 0.00 C ATOM 1362 C MET A 201 -3.479 8.627 5.945 1.00 0.00 C ATOM 1363 O MET A 201 -3.482 8.407 7.156 1.00 0.00 O ATOM 1364 CB MET A 201 -5.734 8.917 4.898 1.00 0.00 C ATOM 1365 CG MET A 201 -5.730 9.744 3.622 1.00 0.00 C ATOM 1366 SD MET A 201 -6.899 9.138 2.389 1.00 0.00 S ATOM 1367 CE MET A 201 -6.176 7.549 1.989 1.00 0.00 C ATOM 0 H MET A 201 -5.946 6.577 5.650 1.00 0.00 H new ATOM 0 HA MET A 201 -4.069 7.843 4.049 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.645 8.319 4.931 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.763 9.588 5.756 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.970 10.779 3.865 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.727 9.741 3.196 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.691 7.121 1.129 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.120 7.679 1.752 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.277 6.878 2.842 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.599 9.426 5.354 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.557 10.105 6.113 1.00 0.00 C ATOM 1379 C ASN A 202 -2.162 11.109 7.094 1.00 0.00 C ATOM 1380 O ASN A 202 -1.533 11.474 8.088 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.592 10.820 5.167 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.295 11.820 4.270 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.516 11.782 4.115 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.526 12.723 3.673 1.00 0.00 N ATOM 0 H ASN A 202 -2.586 9.619 4.353 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.009 9.353 6.681 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.171 11.334 5.751 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.078 10.082 4.551 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.943 13.422 3.058 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.482 12.718 3.830 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.387 11.553 6.813 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.070 12.507 7.667 1.00 0.00 C ATOM 1393 C ASP A 203 -4.645 11.840 8.919 1.00 0.00 C ATOM 1394 O ASP A 203 -5.044 12.524 9.862 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.187 13.180 6.874 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.678 14.302 5.991 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -4.429 15.406 6.519 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.530 14.078 4.771 1.00 0.00 O ATOM 0 H ASP A 203 -3.923 11.262 5.996 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.344 13.250 7.998 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.689 12.435 6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.931 13.575 7.565 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.692 10.508 8.929 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.225 9.795 10.075 1.00 0.00 C ATOM 1405 C GLY A 204 -6.599 9.205 9.811 1.00 0.00 C ATOM 1406 O GLY A 204 -7.340 8.905 10.746 1.00 0.00 O ATOM 0 H GLY A 204 -4.371 9.913 8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.538 8.995 10.352 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.283 10.474 10.925 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.943 9.036 8.535 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.236 8.476 8.161 1.00 0.00 C ATOM 1412 C TYR A 205 -8.092 7.024 7.722 1.00 0.00 C ATOM 1413 O TYR A 205 -6.979 6.514 7.582 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.864 9.300 7.035 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.533 10.570 7.512 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -8.893 11.422 8.402 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -10.803 10.916 7.070 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.501 12.584 8.839 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -11.418 12.076 7.502 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.763 12.906 8.386 1.00 0.00 C ATOM 1421 OH TYR A 205 -11.371 14.062 8.819 1.00 0.00 O ATOM 0 H TYR A 205 -6.344 9.279 7.746 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.886 8.510 9.035 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.091 9.557 6.310 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.599 8.686 6.514 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.904 11.173 8.759 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.319 10.268 6.377 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.990 13.236 9.532 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -12.406 12.331 7.149 1.00 0.00 H new ATOM 0 HH TYR A 205 -12.256 14.141 8.405 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.223 6.361 7.505 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.224 4.966 7.082 1.00 0.00 C ATOM 1433 C GLU A 206 -10.012 4.790 5.789 1.00 0.00 C ATOM 1434 O GLU A 206 -11.206 5.087 5.733 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.817 4.081 8.181 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.832 2.602 7.830 1.00 0.00 C ATOM 1437 CD GLU A 206 -11.200 2.122 7.387 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -11.844 2.825 6.581 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -11.629 1.043 7.847 1.00 0.00 O ATOM 0 H GLU A 206 -10.152 6.768 7.615 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.192 4.665 6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.245 4.222 9.098 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.836 4.407 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.110 2.414 7.035 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -9.511 2.023 8.696 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.339 4.302 4.752 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.977 4.081 3.461 1.00 0.00 C ATOM 1448 C VAL A 207 -9.856 2.620 3.047 1.00 0.00 C ATOM 1449 O VAL A 207 -9.006 1.888 3.554 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.364 4.974 2.362 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.211 4.927 1.099 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.211 6.406 2.854 1.00 0.00 C ATOM 0 H VAL A 207 -8.351 4.052 4.782 1.00 0.00 H new ATOM 0 HA VAL A 207 -11.029 4.344 3.574 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.373 4.589 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.762 5.563 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.262 3.902 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.217 5.283 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.777 7.018 2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.189 6.804 3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.557 6.423 3.726 1.00 0.00 H new ATOM 1462 N SER A 208 -10.716 2.201 2.130 1.00 0.00 N ATOM 1463 CA SER A 208 -10.716 0.826 1.648 1.00 0.00 C ATOM 1464 C SER A 208 -10.504 0.778 0.140 1.00 0.00 C ATOM 1465 O SER A 208 -10.912 1.684 -0.585 1.00 0.00 O ATOM 1466 CB SER A 208 -12.033 0.139 2.011 1.00 0.00 C ATOM 1467 OG SER A 208 -13.144 0.869 1.519 1.00 0.00 O ATOM 0 H SER A 208 -11.426 2.796 1.703 1.00 0.00 H new ATOM 0 HA SER A 208 -9.892 0.298 2.129 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.046 -0.870 1.599 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.109 0.042 3.094 1.00 0.00 H new ATOM 0 HG SER A 208 -13.973 0.407 1.763 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.868 -0.290 -0.324 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.602 -0.465 -1.744 1.00 0.00 C ATOM 1475 C ALA A 209 -9.317 -1.928 -2.063 1.00 0.00 C ATOM 1476 O ALA A 209 -9.341 -2.781 -1.177 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.433 0.410 -2.177 1.00 0.00 C ATOM 0 H ALA A 209 -9.526 -1.049 0.265 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.490 -0.160 -2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.247 0.268 -3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.672 1.456 -1.987 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.543 0.133 -1.613 1.00 0.00 H new ATOM 1483 N THR A 210 -9.044 -2.210 -3.330 1.00 0.00 N ATOM 1484 CA THR A 210 -8.749 -3.572 -3.764 1.00 0.00 C ATOM 1485 C THR A 210 -7.416 -3.617 -4.498 1.00 0.00 C ATOM 1486 O THR A 210 -7.009 -2.633 -5.108 1.00 0.00 O ATOM 1487 CB THR A 210 -9.861 -4.095 -4.673 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.427 -3.040 -5.429 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.984 -4.771 -3.916 1.00 0.00 C ATOM 0 H THR A 210 -9.020 -1.515 -4.076 1.00 0.00 H new ATOM 0 HA THR A 210 -8.688 -4.208 -2.881 1.00 0.00 H new ATOM 0 HB THR A 210 -9.384 -4.832 -5.319 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.136 -3.394 -6.006 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.740 -5.119 -4.620 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.588 -5.621 -3.360 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.434 -4.061 -3.222 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.739 -4.756 -4.443 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.456 -4.899 -5.119 1.00 0.00 C ATOM 1499 C ILE A 211 -5.628 -4.821 -6.639 1.00 0.00 C ATOM 1500 O ILE A 211 -4.691 -4.472 -7.358 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.757 -6.228 -4.748 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.577 -6.329 -3.224 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.412 -6.342 -5.461 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.626 -7.430 -2.781 1.00 0.00 C ATOM 0 H ILE A 211 -7.053 -5.587 -3.942 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.828 -4.074 -4.784 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.386 -7.056 -5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.210 -5.374 -2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.551 -6.499 -2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.934 -7.283 -5.188 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.568 -6.313 -6.539 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.772 -5.511 -5.165 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.555 -7.434 -1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -4.001 -8.394 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.639 -7.252 -3.208 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.820 -5.155 -7.123 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.095 -5.128 -8.556 1.00 0.00 C ATOM 1518 C ARG A 212 -7.364 -3.707 -9.045 1.00 0.00 C ATOM 1519 O ARG A 212 -7.115 -3.386 -10.207 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.289 -6.028 -8.883 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.563 -5.642 -8.148 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.269 -6.858 -7.566 1.00 0.00 C ATOM 1523 NE ARG A 212 -10.719 -7.780 -8.608 1.00 0.00 N ATOM 1524 CZ ARG A 212 -11.498 -8.839 -8.383 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -11.920 -9.121 -7.155 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -11.856 -9.620 -9.392 1.00 0.00 N ATOM 0 H ARG A 212 -7.609 -5.447 -6.546 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.210 -5.502 -9.072 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.475 -5.995 -9.957 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.035 -7.059 -8.635 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.323 -4.943 -7.347 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.235 -5.124 -8.832 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.594 -7.379 -6.887 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -11.125 -6.532 -6.976 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.418 -7.602 -9.566 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.649 -8.525 -6.373 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -12.515 -9.933 -6.994 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.536 -9.411 -10.338 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -12.452 -10.431 -9.223 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.878 -2.860 -8.158 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.182 -1.478 -8.511 1.00 0.00 C ATOM 1542 C GLN A 213 -7.676 -0.513 -7.444 1.00 0.00 C ATOM 1543 O GLN A 213 -8.314 0.500 -7.159 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.689 -1.299 -8.705 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.310 -2.327 -9.637 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.547 -1.804 -10.340 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -12.588 -1.597 -9.717 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -11.440 -1.589 -11.646 1.00 0.00 N ATOM 0 H GLN A 213 -8.092 -3.106 -7.192 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.671 -1.251 -9.447 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.181 -1.357 -7.734 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.880 -0.301 -9.100 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.573 -2.629 -10.382 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.570 -3.219 -9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -10.557 -1.774 -12.123 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.240 -1.239 -12.172 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.529 -0.834 -6.849 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.948 0.008 -5.807 1.00 0.00 C ATOM 1559 C PHE A 214 -5.704 1.420 -6.322 1.00 0.00 C ATOM 1560 O PHE A 214 -6.131 2.398 -5.709 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.636 -0.594 -5.295 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.079 0.121 -4.095 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.467 1.358 -4.231 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.168 -0.442 -2.832 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.956 2.019 -3.131 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.658 0.215 -1.727 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.051 1.448 -1.877 1.00 0.00 C ATOM 0 H PHE A 214 -5.985 -1.668 -7.070 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.659 0.057 -4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.800 -1.641 -5.041 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.898 -0.572 -6.097 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.389 1.810 -5.209 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.641 -1.405 -2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.482 2.982 -3.251 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.734 -0.235 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.652 1.963 -1.016 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.021 1.520 -7.457 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.732 2.815 -8.056 1.00 0.00 C ATOM 1579 C ALA A 215 -6.023 3.542 -8.403 1.00 0.00 C ATOM 1580 O ALA A 215 -6.154 4.742 -8.169 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.860 2.646 -9.291 1.00 0.00 C ATOM 0 H ALA A 215 -4.659 0.722 -7.978 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.186 3.418 -7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.653 3.623 -9.727 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.921 2.168 -9.011 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.380 2.026 -10.021 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.977 2.799 -8.945 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.269 3.363 -9.309 1.00 0.00 C ATOM 1589 C ASP A 216 -9.008 3.831 -8.061 1.00 0.00 C ATOM 1590 O ASP A 216 -9.596 4.915 -8.039 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.110 2.330 -10.060 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.146 2.974 -10.962 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.749 3.636 -11.943 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.354 2.815 -10.686 1.00 0.00 O ATOM 0 H ASP A 216 -6.881 1.803 -9.143 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.102 4.219 -9.963 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.454 1.697 -10.658 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.611 1.681 -9.341 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.960 3.006 -7.015 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.610 3.328 -5.749 1.00 0.00 C ATOM 1601 C LYS A 217 -9.140 4.678 -5.219 1.00 0.00 C ATOM 1602 O LYS A 217 -9.951 5.555 -4.918 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.329 2.241 -4.718 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.230 1.026 -4.864 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.681 1.372 -4.574 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.515 0.125 -4.321 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.360 -0.227 -5.495 1.00 0.00 N ATOM 0 H LYS A 217 -8.476 2.108 -7.022 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.684 3.383 -5.928 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.289 1.926 -4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.452 2.658 -3.718 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.145 0.628 -5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.899 0.242 -4.183 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.732 2.027 -3.704 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.099 1.925 -5.415 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -11.856 -0.710 -4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.152 0.285 -3.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.912 -1.082 -5.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.007 0.560 -5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.752 -0.405 -6.320 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.826 4.842 -5.122 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.250 6.089 -4.644 1.00 0.00 C ATOM 1623 C LEU A 218 -7.286 7.157 -5.738 1.00 0.00 C ATOM 1624 O LEU A 218 -7.256 8.353 -5.448 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.812 5.870 -4.171 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.666 5.134 -2.836 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.520 5.792 -1.761 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.039 3.668 -2.992 1.00 0.00 C ATOM 0 H LEU A 218 -7.142 4.127 -5.368 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.847 6.436 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.277 5.309 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.323 6.841 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.623 5.193 -2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.401 5.253 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.204 6.827 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.567 5.768 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.929 3.161 -2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.073 3.589 -3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.382 3.202 -3.727 1.00 0.00 H new ATOM 1640 N SER A 219 -7.358 6.720 -6.996 1.00 0.00 N ATOM 1641 CA SER A 219 -7.406 7.646 -8.125 1.00 0.00 C ATOM 1642 C SER A 219 -8.633 8.540 -8.026 1.00 0.00 C ATOM 1643 O SER A 219 -8.593 9.717 -8.386 1.00 0.00 O ATOM 1644 CB SER A 219 -7.435 6.878 -9.447 1.00 0.00 C ATOM 1645 OG SER A 219 -7.712 7.744 -10.534 1.00 0.00 O ATOM 0 H SER A 219 -7.384 5.734 -7.257 1.00 0.00 H new ATOM 0 HA SER A 219 -6.510 8.266 -8.095 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.476 6.385 -9.606 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.192 6.095 -9.400 1.00 0.00 H new ATOM 0 HG SER A 219 -7.724 7.229 -11.368 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.722 7.969 -7.526 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.973 8.704 -7.365 1.00 0.00 C ATOM 1653 C HIS A 220 -10.898 9.723 -6.220 1.00 0.00 C ATOM 1654 O HIS A 220 -11.838 10.490 -6.010 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.127 7.730 -7.116 1.00 0.00 C ATOM 1656 CG HIS A 220 -13.459 8.258 -7.550 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -14.592 7.476 -7.617 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.837 9.498 -7.943 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -15.609 8.211 -8.032 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -15.177 9.442 -8.235 1.00 0.00 N ATOM 0 H HIS A 220 -9.765 6.996 -7.224 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.149 9.255 -8.289 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.925 6.798 -7.644 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.168 7.492 -6.053 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -13.202 10.369 -8.013 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -16.621 7.864 -8.180 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -15.747 10.225 -8.557 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.786 9.736 -5.480 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.618 10.666 -4.375 1.00 0.00 C ATOM 1670 C TYR A 221 -8.816 11.888 -4.828 1.00 0.00 C ATOM 1671 O TYR A 221 -7.588 11.834 -4.899 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.916 9.973 -3.201 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.698 10.036 -1.908 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.877 11.241 -1.240 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.261 8.892 -1.358 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.591 11.303 -0.059 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.977 8.945 -0.178 1.00 0.00 C ATOM 1678 CZ TYR A 221 -11.139 10.153 0.468 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.852 10.210 1.643 1.00 0.00 O ATOM 0 H TYR A 221 -8.994 9.112 -5.631 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.602 10.999 -4.045 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.739 8.929 -3.459 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.940 10.433 -3.049 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.451 12.144 -1.651 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -10.137 7.945 -1.861 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.719 12.248 0.449 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.408 8.046 0.237 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.171 9.313 1.876 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.490 13.013 -5.142 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.809 14.232 -5.584 1.00 0.00 C ATOM 1691 C PRO A 222 -7.951 14.835 -4.481 1.00 0.00 C ATOM 1692 O PRO A 222 -6.963 15.515 -4.752 1.00 0.00 O ATOM 1693 CB PRO A 222 -9.954 15.177 -5.956 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.128 14.677 -5.189 1.00 0.00 C ATOM 1695 CD PRO A 222 -10.954 13.191 -5.086 1.00 0.00 C ATOM 0 HA PRO A 222 -8.124 14.041 -6.410 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.718 16.207 -5.690 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.147 15.161 -7.029 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.171 15.134 -4.200 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.060 14.926 -5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.371 12.801 -4.157 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.454 12.670 -5.903 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.337 14.579 -3.234 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.603 15.092 -2.087 1.00 0.00 C ATOM 1705 C ALA A 223 -6.228 14.446 -1.989 1.00 0.00 C ATOM 1706 O ALA A 223 -5.224 15.129 -1.785 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.398 14.864 -0.813 1.00 0.00 C ATOM 0 H ALA A 223 -9.155 14.019 -2.995 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.459 16.164 -2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.839 15.252 0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.355 15.380 -0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.571 13.796 -0.678 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.180 13.130 -2.158 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.914 12.415 -2.114 1.00 0.00 C ATOM 1715 C ILE A 224 -4.106 12.764 -3.347 1.00 0.00 C ATOM 1716 O ILE A 224 -2.963 13.212 -3.258 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.112 10.889 -2.058 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.107 10.518 -0.953 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.777 10.185 -1.847 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.562 9.076 -1.011 1.00 0.00 C ATOM 0 H ILE A 224 -6.996 12.542 -2.325 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.391 12.717 -1.207 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.523 10.557 -3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.648 10.707 0.017 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.978 11.169 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.936 9.107 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.105 10.425 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.334 10.519 -0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.264 8.883 -0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.050 8.887 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.699 8.418 -0.908 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.733 12.582 -4.502 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.110 12.902 -5.777 1.00 0.00 C ATOM 1734 C ALA A 225 -3.662 14.357 -5.796 1.00 0.00 C ATOM 1735 O ALA A 225 -2.680 14.707 -6.450 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.081 12.632 -6.911 1.00 0.00 C ATOM 0 H ALA A 225 -5.680 12.211 -4.580 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.232 12.270 -5.909 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.606 12.874 -7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.364 11.579 -6.905 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.971 13.248 -6.782 1.00 0.00 H new