USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 883 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 126 SER OG : rot 2:sc= 0.651 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 19:sc= 0.809 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.244 X(o=-0.24,f=-0.24) USER MOD Single : A 143 SER OG : rot 180:sc= -1.38 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN :FLIP amide:sc= -1.01 F(o=-1.7,f=-1) USER MOD Single : A 171 SER OG : rot -13:sc= 0.626 USER MOD Single : A 175 LYS NZ :NH3+ -149:sc= -0.225 (180deg=-1.25) USER MOD Single : A 183 SER OG : rot 3:sc= 1.12 USER MOD Single : A 186 ASN : amide:sc= -0.0605 X(o=-0.06,f=-0.036) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot 93:sc= 0.307 USER MOD Single : A 199 CYS SG : rot 180:sc= -0.212 USER MOD Single : A 202 GLN : amide:sc= -0.0782 K(o=-0.078,f=-1.6!) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 95:sc= 0.121 USER MOD Single : A 213 GLN : amide:sc= -4.77! C(o=-4.8!,f=-5.4!) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.525 K(o=-0.52,f=-1.5) USER MOD Single : A 229 LYS NZ :NH3+ -139:sc= -0.0451 (180deg=-0.753) USER MOD Single : A 230 ASN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 15:sc= 1.03 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 3.744 16.238 16.014 1.00 0.00 N ATOM 2 CA GLY A 125 3.576 17.572 15.467 1.00 0.00 C ATOM 3 C GLY A 125 2.250 18.194 15.855 1.00 0.00 C ATOM 4 O GLY A 125 2.021 18.509 17.022 1.00 0.00 O ATOM 0 HA2 GLY A 125 4.389 18.209 15.815 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.649 17.528 14.380 1.00 0.00 H new ATOM 8 N SER A 126 1.372 18.373 14.872 1.00 0.00 N ATOM 9 CA SER A 126 0.064 18.968 15.115 1.00 0.00 C ATOM 10 C SER A 126 0.183 20.202 16.004 1.00 0.00 C ATOM 11 O SER A 126 -0.622 20.408 16.911 1.00 0.00 O ATOM 12 CB SER A 126 -0.871 17.946 15.765 1.00 0.00 C ATOM 13 OG SER A 126 -0.490 17.687 17.106 1.00 0.00 O ATOM 0 H SER A 126 1.544 18.114 13.900 1.00 0.00 H new ATOM 0 HA SER A 126 -0.352 19.273 14.155 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.895 18.318 15.740 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.855 17.018 15.193 1.00 0.00 H new ATOM 0 HG SER A 126 0.284 18.242 17.339 1.00 0.00 H new ATOM 19 N SER A 127 1.197 21.020 15.736 1.00 0.00 N ATOM 20 CA SER A 127 1.426 22.233 16.513 1.00 0.00 C ATOM 21 C SER A 127 0.601 23.392 15.965 1.00 0.00 C ATOM 22 O SER A 127 0.549 23.618 14.757 1.00 0.00 O ATOM 23 CB SER A 127 2.911 22.597 16.500 1.00 0.00 C ATOM 24 OG SER A 127 3.116 23.918 16.973 1.00 0.00 O ATOM 0 H SER A 127 1.872 20.865 14.987 1.00 0.00 H new ATOM 0 HA SER A 127 1.115 22.043 17.540 1.00 0.00 H new ATOM 0 HB2 SER A 127 3.466 21.894 17.121 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.302 22.505 15.487 1.00 0.00 H new ATOM 0 HG SER A 127 4.073 24.126 16.957 1.00 0.00 H new ATOM 30 N GLY A 128 -0.046 24.127 16.866 1.00 0.00 N ATOM 31 CA GLY A 128 -0.861 25.256 16.455 1.00 0.00 C ATOM 32 C GLY A 128 -2.082 25.439 17.334 1.00 0.00 C ATOM 33 O GLY A 128 -2.534 24.497 17.984 1.00 0.00 O ATOM 0 H GLY A 128 -0.020 23.961 17.872 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.259 26.164 16.481 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.179 25.114 15.422 1.00 0.00 H new ATOM 37 N SER A 129 -2.617 26.655 17.355 1.00 0.00 N ATOM 38 CA SER A 129 -3.791 26.960 18.166 1.00 0.00 C ATOM 39 C SER A 129 -4.964 26.064 17.781 1.00 0.00 C ATOM 40 O SER A 129 -5.028 25.551 16.664 1.00 0.00 O ATOM 41 CB SER A 129 -4.182 28.430 18.000 1.00 0.00 C ATOM 42 OG SER A 129 -4.557 28.712 16.662 1.00 0.00 O ATOM 0 H SER A 129 -2.257 27.445 16.820 1.00 0.00 H new ATOM 0 HA SER A 129 -3.541 26.773 19.210 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.008 28.667 18.670 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.345 29.067 18.288 1.00 0.00 H new ATOM 0 HG SER A 129 -4.804 29.657 16.584 1.00 0.00 H new ATOM 48 N SER A 130 -5.890 25.879 18.717 1.00 0.00 N ATOM 49 CA SER A 130 -7.060 25.041 18.480 1.00 0.00 C ATOM 50 C SER A 130 -8.136 25.812 17.722 1.00 0.00 C ATOM 51 O SER A 130 -8.721 26.760 18.246 1.00 0.00 O ATOM 52 CB SER A 130 -7.623 24.527 19.806 1.00 0.00 C ATOM 53 OG SER A 130 -8.150 25.589 20.582 1.00 0.00 O ATOM 0 H SER A 130 -5.853 26.298 19.646 1.00 0.00 H new ATOM 0 HA SER A 130 -6.750 24.191 17.872 1.00 0.00 H new ATOM 0 HB2 SER A 130 -8.404 23.792 19.612 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.838 24.018 20.365 1.00 0.00 H new ATOM 0 HG SER A 130 -8.315 26.364 20.006 1.00 0.00 H new ATOM 59 N GLY A 131 -8.392 25.399 16.485 1.00 0.00 N ATOM 60 CA GLY A 131 -9.397 26.062 15.674 1.00 0.00 C ATOM 61 C GLY A 131 -9.163 25.869 14.189 1.00 0.00 C ATOM 62 O GLY A 131 -8.107 26.224 13.667 1.00 0.00 O ATOM 0 H GLY A 131 -7.922 24.617 16.029 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -10.383 25.678 15.936 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -9.399 27.128 15.903 1.00 0.00 H new ATOM 66 N LYS A 132 -10.152 25.301 13.505 1.00 0.00 N ATOM 67 CA LYS A 132 -10.050 25.060 12.071 1.00 0.00 C ATOM 68 C LYS A 132 -9.410 26.250 11.362 1.00 0.00 C ATOM 69 O LYS A 132 -9.814 27.395 11.566 1.00 0.00 O ATOM 70 CB LYS A 132 -11.435 24.785 11.480 1.00 0.00 C ATOM 71 CG LYS A 132 -12.035 23.464 11.928 1.00 0.00 C ATOM 72 CD LYS A 132 -13.551 23.475 11.819 1.00 0.00 C ATOM 73 CE LYS A 132 -14.109 22.069 11.659 1.00 0.00 C ATOM 74 NZ LYS A 132 -15.510 21.969 12.155 1.00 0.00 N ATOM 0 H LYS A 132 -11.033 24.999 13.922 1.00 0.00 H new ATOM 0 HA LYS A 132 -9.416 24.186 11.919 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -12.108 25.595 11.762 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -11.365 24.792 10.392 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -11.631 22.655 11.319 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -11.745 23.263 12.959 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -13.977 23.938 12.709 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -13.851 24.086 10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -14.074 21.782 10.608 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.480 21.364 12.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -15.854 20.996 12.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -15.540 22.218 13.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -16.116 22.623 11.619 1.00 0.00 H new ATOM 88 N SER A 133 -8.412 25.971 10.530 1.00 0.00 N ATOM 89 CA SER A 133 -7.717 27.019 9.794 1.00 0.00 C ATOM 90 C SER A 133 -7.584 26.651 8.319 1.00 0.00 C ATOM 91 O SER A 133 -7.418 25.487 7.955 1.00 0.00 O ATOM 92 CB SER A 133 -6.332 27.261 10.396 1.00 0.00 C ATOM 93 OG SER A 133 -5.486 26.141 10.198 1.00 0.00 O ATOM 0 H SER A 133 -8.067 25.028 10.349 1.00 0.00 H new ATOM 0 HA SER A 133 -8.305 27.934 9.871 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.884 28.144 9.941 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.426 27.465 11.463 1.00 0.00 H new ATOM 0 HG SER A 133 -4.606 26.322 10.590 1.00 0.00 H new ATOM 99 N PRO A 134 -7.660 27.667 7.446 1.00 0.00 N ATOM 100 CA PRO A 134 -7.550 27.477 5.997 1.00 0.00 C ATOM 101 C PRO A 134 -6.398 26.552 5.619 1.00 0.00 C ATOM 102 O PRO A 134 -5.341 26.572 6.250 1.00 0.00 O ATOM 103 CB PRO A 134 -7.296 28.892 5.472 1.00 0.00 C ATOM 104 CG PRO A 134 -7.936 29.789 6.475 1.00 0.00 C ATOM 105 CD PRO A 134 -7.857 29.081 7.809 1.00 0.00 C ATOM 0 HA PRO A 134 -8.440 27.006 5.579 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -6.229 29.096 5.383 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -7.731 29.031 4.482 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -7.423 30.750 6.517 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -8.973 29.992 6.206 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -7.032 29.457 8.413 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -8.768 29.221 8.391 1.00 0.00 H new ATOM 113 N VAL A 135 -6.608 25.744 4.586 1.00 0.00 N ATOM 114 CA VAL A 135 -5.586 24.814 4.122 1.00 0.00 C ATOM 115 C VAL A 135 -5.398 24.910 2.613 1.00 0.00 C ATOM 116 O VAL A 135 -6.079 24.227 1.847 1.00 0.00 O ATOM 117 CB VAL A 135 -5.941 23.361 4.493 1.00 0.00 C ATOM 118 CG1 VAL A 135 -7.285 22.971 3.897 1.00 0.00 C ATOM 119 CG2 VAL A 135 -4.847 22.412 4.027 1.00 0.00 C ATOM 0 H VAL A 135 -7.478 25.714 4.054 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.656 25.092 4.618 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.017 23.289 5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.519 21.942 4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -8.060 23.634 4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.241 23.058 2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.113 21.390 4.297 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -4.738 22.485 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.905 22.680 4.505 1.00 0.00 H new ATOM 129 N ARG A 136 -4.471 25.763 2.190 1.00 0.00 N ATOM 130 CA ARG A 136 -4.194 25.951 0.772 1.00 0.00 C ATOM 131 C ARG A 136 -2.707 25.771 0.479 1.00 0.00 C ATOM 132 O ARG A 136 -1.875 25.835 1.384 1.00 0.00 O ATOM 133 CB ARG A 136 -4.648 27.339 0.320 1.00 0.00 C ATOM 134 CG ARG A 136 -6.108 27.396 -0.101 1.00 0.00 C ATOM 135 CD ARG A 136 -6.335 26.671 -1.419 1.00 0.00 C ATOM 136 NE ARG A 136 -6.052 27.525 -2.570 1.00 0.00 N ATOM 137 CZ ARG A 136 -6.928 28.382 -3.082 1.00 0.00 C ATOM 138 NH1 ARG A 136 -8.136 28.499 -2.548 1.00 0.00 N ATOM 139 NH2 ARG A 136 -6.596 29.125 -4.130 1.00 0.00 N ATOM 0 H ARG A 136 -3.899 26.335 2.810 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.751 25.196 0.217 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.485 28.048 1.132 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.025 27.662 -0.514 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.729 26.948 0.674 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.420 28.436 -0.198 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.700 25.786 -1.460 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.368 26.325 -1.469 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.131 27.460 -3.004 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.395 27.930 -1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.807 29.158 -2.943 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.667 29.038 -4.543 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.269 29.783 -4.523 1.00 0.00 H new ATOM 153 N GLU A 137 -2.381 25.544 -0.789 1.00 0.00 N ATOM 154 CA GLU A 137 -0.995 25.353 -1.199 1.00 0.00 C ATOM 155 C GLU A 137 -0.833 25.592 -2.698 1.00 0.00 C ATOM 156 O GLU A 137 -1.663 25.183 -3.511 1.00 0.00 O ATOM 157 CB GLU A 137 -0.524 23.941 -0.842 1.00 0.00 C ATOM 158 CG GLU A 137 -1.337 22.843 -1.506 1.00 0.00 C ATOM 159 CD GLU A 137 -1.362 21.563 -0.692 1.00 0.00 C ATOM 160 OE1 GLU A 137 -0.364 21.285 0.005 1.00 0.00 O ATOM 161 OE2 GLU A 137 -2.378 20.840 -0.754 1.00 0.00 O ATOM 0 H GLU A 137 -3.058 25.488 -1.550 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.382 26.079 -0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.522 23.832 -1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.572 23.814 0.239 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.358 23.193 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.922 22.634 -2.492 1.00 0.00 H new ATOM 168 N PRO A 138 0.262 26.270 -3.073 1.00 0.00 N ATOM 169 CA PRO A 138 0.559 26.579 -4.475 1.00 0.00 C ATOM 170 C PRO A 138 1.169 25.392 -5.213 1.00 0.00 C ATOM 171 O PRO A 138 1.648 24.443 -4.594 1.00 0.00 O ATOM 172 CB PRO A 138 1.568 27.726 -4.379 1.00 0.00 C ATOM 173 CG PRO A 138 2.252 27.520 -3.072 1.00 0.00 C ATOM 174 CD PRO A 138 1.292 26.788 -2.159 1.00 0.00 C ATOM 0 HA PRO A 138 -0.340 26.831 -5.037 1.00 0.00 H new ATOM 0 HB2 PRO A 138 2.278 27.699 -5.206 1.00 0.00 H new ATOM 0 HB3 PRO A 138 1.071 28.695 -4.417 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.167 26.943 -3.206 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.540 28.477 -2.636 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.789 25.982 -1.619 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.864 27.456 -1.411 1.00 0.00 H new ATOM 182 N VAL A 139 1.151 25.454 -6.541 1.00 0.00 N ATOM 183 CA VAL A 139 1.704 24.385 -7.364 1.00 0.00 C ATOM 184 C VAL A 139 3.161 24.115 -7.005 1.00 0.00 C ATOM 185 O VAL A 139 3.920 25.038 -6.708 1.00 0.00 O ATOM 186 CB VAL A 139 1.610 24.725 -8.863 1.00 0.00 C ATOM 187 CG1 VAL A 139 0.155 24.809 -9.301 1.00 0.00 C ATOM 188 CG2 VAL A 139 2.341 26.024 -9.161 1.00 0.00 C ATOM 0 H VAL A 139 0.759 26.233 -7.070 1.00 0.00 H new ATOM 0 HA VAL A 139 1.112 23.492 -7.165 1.00 0.00 H new ATOM 0 HB VAL A 139 2.090 23.927 -9.430 1.00 0.00 H new ATOM 0 HG11 VAL A 139 0.108 25.050 -10.363 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -0.334 23.851 -9.124 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -0.353 25.586 -8.730 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.264 26.249 -10.225 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.893 26.834 -8.586 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.391 25.922 -8.887 1.00 0.00 H new ATOM 198 N ASP A 140 3.546 22.844 -7.037 1.00 0.00 N ATOM 199 CA ASP A 140 4.914 22.451 -6.718 1.00 0.00 C ATOM 200 C ASP A 140 5.136 20.971 -7.008 1.00 0.00 C ATOM 201 O ASP A 140 4.187 20.189 -7.061 1.00 0.00 O ATOM 202 CB ASP A 140 5.222 22.747 -5.249 1.00 0.00 C ATOM 203 CG ASP A 140 6.687 23.064 -5.019 1.00 0.00 C ATOM 204 OD1 ASP A 140 7.542 22.257 -5.440 1.00 0.00 O ATOM 205 OD2 ASP A 140 6.979 24.118 -4.415 1.00 0.00 O ATOM 0 H ASP A 140 2.930 22.068 -7.281 1.00 0.00 H new ATOM 0 HA ASP A 140 5.589 23.031 -7.348 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.614 23.588 -4.915 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.939 21.888 -4.641 1.00 0.00 H new ATOM 210 N ASN A 141 6.396 20.592 -7.198 1.00 0.00 N ATOM 211 CA ASN A 141 6.743 19.204 -7.484 1.00 0.00 C ATOM 212 C ASN A 141 6.168 18.270 -6.425 1.00 0.00 C ATOM 213 O ASN A 141 5.820 18.701 -5.324 1.00 0.00 O ATOM 214 CB ASN A 141 8.262 19.041 -7.556 1.00 0.00 C ATOM 215 CG ASN A 141 8.673 17.736 -8.210 1.00 0.00 C ATOM 216 OD1 ASN A 141 9.263 16.866 -7.569 1.00 0.00 O ATOM 217 ND2 ASN A 141 8.363 17.594 -9.493 1.00 0.00 N ATOM 0 H ASN A 141 7.194 21.226 -7.159 1.00 0.00 H new ATOM 0 HA ASN A 141 6.310 18.939 -8.449 1.00 0.00 H new ATOM 0 HB2 ASN A 141 8.688 19.874 -8.115 1.00 0.00 H new ATOM 0 HB3 ASN A 141 8.678 19.087 -6.549 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.614 16.738 -9.987 1.00 0.00 H new ATOM 0 HD22 ASN A 141 7.873 18.341 -9.985 1.00 0.00 H new ATOM 224 N LEU A 142 6.071 16.989 -6.763 1.00 0.00 N ATOM 225 CA LEU A 142 5.540 15.991 -5.840 1.00 0.00 C ATOM 226 C LEU A 142 5.965 16.294 -4.407 1.00 0.00 C ATOM 227 O LEU A 142 7.150 16.482 -4.127 1.00 0.00 O ATOM 228 CB LEU A 142 6.015 14.594 -6.241 1.00 0.00 C ATOM 229 CG LEU A 142 5.224 13.423 -5.654 1.00 0.00 C ATOM 230 CD1 LEU A 142 4.070 13.047 -6.569 1.00 0.00 C ATOM 231 CD2 LEU A 142 6.136 12.227 -5.423 1.00 0.00 C ATOM 0 H LEU A 142 6.353 16.616 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 142 4.452 16.027 -5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.984 14.519 -7.328 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.058 14.487 -5.944 1.00 0.00 H new ATOM 0 HG LEU A 142 4.813 13.732 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.519 12.213 -6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.403 13.902 -6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.459 12.757 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.557 11.403 -5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.577 11.917 -6.371 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.929 12.503 -4.727 1.00 0.00 H new ATOM 243 N SER A 143 4.993 16.338 -3.503 1.00 0.00 N ATOM 244 CA SER A 143 5.265 16.619 -2.099 1.00 0.00 C ATOM 245 C SER A 143 5.430 15.325 -1.307 1.00 0.00 C ATOM 246 O SER A 143 4.828 14.297 -1.618 1.00 0.00 O ATOM 247 CB SER A 143 4.138 17.459 -1.496 1.00 0.00 C ATOM 248 OG SER A 143 4.636 18.358 -0.520 1.00 0.00 O ATOM 0 H SER A 143 4.008 16.182 -3.718 1.00 0.00 H new ATOM 0 HA SER A 143 6.197 17.181 -2.042 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.634 18.017 -2.285 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.394 16.803 -1.044 1.00 0.00 H new ATOM 0 HG SER A 143 3.896 18.884 -0.152 1.00 0.00 H new ATOM 254 N PRO A 144 6.265 15.375 -0.259 1.00 0.00 N ATOM 255 CA PRO A 144 6.529 14.218 0.600 1.00 0.00 C ATOM 256 C PRO A 144 5.256 13.452 0.948 1.00 0.00 C ATOM 257 O PRO A 144 5.270 12.226 1.060 1.00 0.00 O ATOM 258 CB PRO A 144 7.141 14.840 1.857 1.00 0.00 C ATOM 259 CG PRO A 144 7.777 16.101 1.385 1.00 0.00 C ATOM 260 CD PRO A 144 7.015 16.568 0.169 1.00 0.00 C ATOM 0 HA PRO A 144 7.175 13.488 0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.380 15.039 2.611 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.874 14.173 2.312 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.751 16.859 2.168 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.825 15.932 1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 144 6.347 17.395 0.410 1.00 0.00 H new ATOM 0 HD3 PRO A 144 7.688 16.919 -0.614 1.00 0.00 H new ATOM 268 N GLU A 145 4.160 14.183 1.118 1.00 0.00 N ATOM 269 CA GLU A 145 2.879 13.572 1.455 1.00 0.00 C ATOM 270 C GLU A 145 2.354 12.736 0.292 1.00 0.00 C ATOM 271 O GLU A 145 2.028 11.561 0.458 1.00 0.00 O ATOM 272 CB GLU A 145 1.857 14.648 1.827 1.00 0.00 C ATOM 273 CG GLU A 145 2.178 15.371 3.124 1.00 0.00 C ATOM 274 CD GLU A 145 3.227 16.451 2.946 1.00 0.00 C ATOM 275 OE1 GLU A 145 2.873 17.550 2.470 1.00 0.00 O ATOM 276 OE2 GLU A 145 4.403 16.198 3.284 1.00 0.00 O ATOM 0 H GLU A 145 4.133 15.199 1.028 1.00 0.00 H new ATOM 0 HA GLU A 145 3.032 12.916 2.312 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.800 15.377 1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.872 14.188 1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.267 15.817 3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.527 14.648 3.861 1.00 0.00 H new ATOM 283 N GLU A 146 2.273 13.352 -0.883 1.00 0.00 N ATOM 284 CA GLU A 146 1.786 12.664 -2.073 1.00 0.00 C ATOM 285 C GLU A 146 2.404 11.274 -2.190 1.00 0.00 C ATOM 286 O GLU A 146 1.717 10.303 -2.511 1.00 0.00 O ATOM 287 CB GLU A 146 2.103 13.482 -3.328 1.00 0.00 C ATOM 288 CG GLU A 146 1.064 14.547 -3.638 1.00 0.00 C ATOM 289 CD GLU A 146 -0.351 14.003 -3.626 1.00 0.00 C ATOM 290 OE1 GLU A 146 -0.643 13.091 -4.427 1.00 0.00 O ATOM 291 OE2 GLU A 146 -1.166 14.490 -2.814 1.00 0.00 O ATOM 0 H GLU A 146 2.538 14.325 -1.036 1.00 0.00 H new ATOM 0 HA GLU A 146 0.705 12.556 -1.981 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.075 13.960 -3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 146 2.185 12.807 -4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.146 15.352 -2.908 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.274 14.981 -4.616 1.00 0.00 H new ATOM 298 N ARG A 147 3.703 11.187 -1.927 1.00 0.00 N ATOM 299 CA ARG A 147 4.414 9.916 -2.005 1.00 0.00 C ATOM 300 C ARG A 147 3.605 8.800 -1.351 1.00 0.00 C ATOM 301 O ARG A 147 3.291 7.793 -1.986 1.00 0.00 O ATOM 302 CB ARG A 147 5.783 10.031 -1.330 1.00 0.00 C ATOM 303 CG ARG A 147 6.800 10.815 -2.145 1.00 0.00 C ATOM 304 CD ARG A 147 8.146 10.882 -1.440 1.00 0.00 C ATOM 305 NE ARG A 147 9.128 11.638 -2.211 1.00 0.00 N ATOM 306 CZ ARG A 147 10.271 12.087 -1.703 1.00 0.00 C ATOM 307 NH1 ARG A 147 10.573 11.855 -0.433 1.00 0.00 N ATOM 308 NH2 ARG A 147 11.115 12.768 -2.467 1.00 0.00 N ATOM 0 H ARG A 147 4.285 11.980 -1.658 1.00 0.00 H new ATOM 0 HA ARG A 147 4.555 9.671 -3.058 1.00 0.00 H new ATOM 0 HB2 ARG A 147 5.661 10.511 -0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 147 6.172 9.030 -1.144 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.923 10.348 -3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.428 11.825 -2.319 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.020 11.344 -0.461 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.518 9.871 -1.271 1.00 0.00 H new ATOM 0 HE ARG A 147 8.926 11.832 -3.192 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.927 11.331 0.157 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.451 12.201 -0.046 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.887 12.947 -3.445 1.00 0.00 H new ATOM 0 HH22 ARG A 147 11.992 13.112 -2.077 1.00 0.00 H new ATOM 322 N ASP A 148 3.273 8.984 -0.077 1.00 0.00 N ATOM 323 CA ASP A 148 2.500 7.994 0.662 1.00 0.00 C ATOM 324 C ASP A 148 1.238 7.608 -0.100 1.00 0.00 C ATOM 325 O ASP A 148 0.968 6.428 -0.320 1.00 0.00 O ATOM 326 CB ASP A 148 2.132 8.533 2.045 1.00 0.00 C ATOM 327 CG ASP A 148 1.783 7.428 3.023 1.00 0.00 C ATOM 328 OD1 ASP A 148 1.264 6.383 2.577 1.00 0.00 O ATOM 329 OD2 ASP A 148 2.028 7.607 4.235 1.00 0.00 O ATOM 0 H ASP A 148 3.528 9.810 0.465 1.00 0.00 H new ATOM 0 HA ASP A 148 3.116 7.103 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 148 2.966 9.113 2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 148 1.286 9.214 1.953 1.00 0.00 H new ATOM 334 N ALA A 149 0.465 8.614 -0.502 1.00 0.00 N ATOM 335 CA ALA A 149 -0.769 8.380 -1.241 1.00 0.00 C ATOM 336 C ALA A 149 -0.581 7.296 -2.295 1.00 0.00 C ATOM 337 O ALA A 149 -1.248 6.261 -2.261 1.00 0.00 O ATOM 338 CB ALA A 149 -1.248 9.671 -1.889 1.00 0.00 C ATOM 0 H ALA A 149 0.673 9.597 -0.328 1.00 0.00 H new ATOM 0 HA ALA A 149 -1.526 8.037 -0.536 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.171 9.482 -2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.431 10.419 -1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -0.486 10.038 -2.576 1.00 0.00 H new ATOM 344 N ARG A 150 0.331 7.538 -3.232 1.00 0.00 N ATOM 345 CA ARG A 150 0.605 6.582 -4.297 1.00 0.00 C ATOM 346 C ARG A 150 0.811 5.180 -3.730 1.00 0.00 C ATOM 347 O ARG A 150 0.552 4.181 -4.403 1.00 0.00 O ATOM 348 CB ARG A 150 1.841 7.009 -5.090 1.00 0.00 C ATOM 349 CG ARG A 150 1.577 8.150 -6.059 1.00 0.00 C ATOM 350 CD ARG A 150 2.874 8.736 -6.596 1.00 0.00 C ATOM 351 NE ARG A 150 3.395 7.969 -7.724 1.00 0.00 N ATOM 352 CZ ARG A 150 4.150 6.884 -7.589 1.00 0.00 C ATOM 353 NH1 ARG A 150 4.470 6.441 -6.381 1.00 0.00 N ATOM 354 NH2 ARG A 150 4.587 6.239 -8.663 1.00 0.00 N ATOM 0 H ARG A 150 0.892 8.389 -3.274 1.00 0.00 H new ATOM 0 HA ARG A 150 -0.257 6.563 -4.964 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.624 7.309 -4.393 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.220 6.151 -5.646 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.968 7.791 -6.888 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.004 8.930 -5.557 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.705 9.767 -6.906 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.618 8.760 -5.800 1.00 0.00 H new ATOM 0 HE ARG A 150 3.167 8.283 -8.667 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.136 6.933 -5.552 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.050 5.608 -6.280 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.343 6.576 -9.594 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.166 5.406 -8.557 1.00 0.00 H new ATOM 368 N THR A 151 1.280 5.113 -2.488 1.00 0.00 N ATOM 369 CA THR A 151 1.522 3.835 -1.830 1.00 0.00 C ATOM 370 C THR A 151 0.278 3.347 -1.098 1.00 0.00 C ATOM 371 O THR A 151 -0.295 4.068 -0.280 1.00 0.00 O ATOM 372 CB THR A 151 2.689 3.931 -0.829 1.00 0.00 C ATOM 373 OG1 THR A 151 3.860 4.426 -1.488 1.00 0.00 O ATOM 374 CG2 THR A 151 2.984 2.573 -0.210 1.00 0.00 C ATOM 0 H THR A 151 1.500 5.929 -1.917 1.00 0.00 H new ATOM 0 HA THR A 151 1.781 3.122 -2.612 1.00 0.00 H new ATOM 0 HB THR A 151 2.402 4.620 -0.034 1.00 0.00 H new ATOM 0 HG1 THR A 151 4.597 4.486 -0.845 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.812 2.666 0.493 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.100 2.213 0.316 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.252 1.866 -0.995 1.00 0.00 H new ATOM 382 N VAL A 152 -0.136 2.121 -1.396 1.00 0.00 N ATOM 383 CA VAL A 152 -1.313 1.535 -0.764 1.00 0.00 C ATOM 384 C VAL A 152 -0.917 0.549 0.329 1.00 0.00 C ATOM 385 O VAL A 152 0.197 0.025 0.333 1.00 0.00 O ATOM 386 CB VAL A 152 -2.203 0.815 -1.793 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.623 -0.548 -2.141 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.624 0.680 -1.267 1.00 0.00 C ATOM 0 H VAL A 152 0.326 1.513 -2.072 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.876 2.356 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.232 1.414 -2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.266 -1.042 -2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.626 -0.422 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.561 -1.158 -1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.239 0.169 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.616 0.104 -0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.036 1.670 -1.074 1.00 0.00 H new ATOM 398 N PHE A 153 -1.838 0.298 1.255 1.00 0.00 N ATOM 399 CA PHE A 153 -1.584 -0.625 2.354 1.00 0.00 C ATOM 400 C PHE A 153 -2.395 -1.907 2.184 1.00 0.00 C ATOM 401 O PHE A 153 -3.548 -1.873 1.754 1.00 0.00 O ATOM 402 CB PHE A 153 -1.927 0.034 3.691 1.00 0.00 C ATOM 403 CG PHE A 153 -1.423 -0.730 4.883 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.089 -1.090 4.978 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.285 -1.089 5.907 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.378 -1.793 6.073 1.00 0.00 C ATOM 407 CE2 PHE A 153 -1.824 -1.791 7.005 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.491 -2.144 7.087 1.00 0.00 C ATOM 0 H PHE A 153 -2.766 0.721 1.265 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.524 -0.881 2.344 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.507 1.040 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.009 0.139 3.768 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.595 -0.818 4.187 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.329 -0.817 5.847 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.421 -2.067 6.135 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.505 -2.063 7.798 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.129 -2.694 7.943 1.00 0.00 H new ATOM 418 N CYS A 154 -1.781 -3.036 2.524 1.00 0.00 N ATOM 419 CA CYS A 154 -2.445 -4.330 2.407 1.00 0.00 C ATOM 420 C CYS A 154 -2.385 -5.092 3.727 1.00 0.00 C ATOM 421 O CYS A 154 -1.513 -4.844 4.559 1.00 0.00 O ATOM 422 CB CYS A 154 -1.798 -5.159 1.297 1.00 0.00 C ATOM 423 SG CYS A 154 -1.744 -4.330 -0.308 1.00 0.00 S ATOM 0 H CYS A 154 -0.827 -3.081 2.882 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.491 -4.153 2.157 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.782 -5.416 1.596 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.345 -6.096 1.192 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.178 -5.110 -1.180 1.00 0.00 H new ATOM 429 N MET A 155 -3.320 -6.019 3.913 1.00 0.00 N ATOM 430 CA MET A 155 -3.374 -6.816 5.132 1.00 0.00 C ATOM 431 C MET A 155 -4.028 -8.168 4.869 1.00 0.00 C ATOM 432 O MET A 155 -4.487 -8.439 3.760 1.00 0.00 O ATOM 433 CB MET A 155 -4.142 -6.067 6.222 1.00 0.00 C ATOM 434 CG MET A 155 -3.681 -4.632 6.415 1.00 0.00 C ATOM 435 SD MET A 155 -4.697 -3.729 7.601 1.00 0.00 S ATOM 436 CE MET A 155 -5.949 -3.042 6.520 1.00 0.00 C ATOM 0 H MET A 155 -4.050 -6.236 3.235 1.00 0.00 H new ATOM 0 HA MET A 155 -2.352 -6.987 5.471 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.203 -6.068 5.973 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.035 -6.604 7.164 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.645 -4.630 6.754 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.703 -4.115 5.456 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.654 -2.455 7.108 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.475 -2.402 5.775 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.480 -3.851 6.018 1.00 0.00 H new ATOM 446 N GLN A 156 -4.067 -9.011 5.895 1.00 0.00 N ATOM 447 CA GLN A 156 -4.665 -10.336 5.773 1.00 0.00 C ATOM 448 C GLN A 156 -3.967 -11.151 4.689 1.00 0.00 C ATOM 449 O GLN A 156 -4.618 -11.769 3.846 1.00 0.00 O ATOM 450 CB GLN A 156 -6.157 -10.217 5.457 1.00 0.00 C ATOM 451 CG GLN A 156 -6.987 -11.371 5.999 1.00 0.00 C ATOM 452 CD GLN A 156 -8.443 -11.288 5.584 1.00 0.00 C ATOM 453 OE1 GLN A 156 -8.681 -11.134 4.288 1.00 0.00 O flip ATOM 454 NE2 GLN A 156 -9.344 -11.361 6.420 1.00 0.00 N flip ATOM 0 H GLN A 156 -3.692 -8.801 6.820 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.542 -10.852 6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.535 -9.282 5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.288 -10.162 4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.566 -12.313 5.647 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.923 -11.380 7.087 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -9.116 -11.479 7.407 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -10.319 -11.303 6.126 1.00 0.00 H new ATOM 463 N LEU A 157 -2.639 -11.146 4.717 1.00 0.00 N ATOM 464 CA LEU A 157 -1.851 -11.885 3.736 1.00 0.00 C ATOM 465 C LEU A 157 -1.840 -13.376 4.059 1.00 0.00 C ATOM 466 O LEU A 157 -2.250 -13.790 5.142 1.00 0.00 O ATOM 467 CB LEU A 157 -0.419 -11.349 3.694 1.00 0.00 C ATOM 468 CG LEU A 157 -0.255 -9.910 3.205 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.191 -9.461 3.342 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.721 -9.781 1.761 1.00 0.00 C ATOM 0 H LEU A 157 -2.085 -10.639 5.408 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.312 -11.747 2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.004 -11.422 4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.173 -12.000 3.050 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.875 -9.263 3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.288 -8.434 2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.491 -9.515 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.832 -10.111 2.747 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.597 -8.750 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.128 -10.440 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.772 -10.061 1.692 1.00 0.00 H new ATOM 482 N ALA A 158 -1.361 -14.177 3.111 1.00 0.00 N ATOM 483 CA ALA A 158 -1.292 -15.621 3.297 1.00 0.00 C ATOM 484 C ALA A 158 -0.085 -16.008 4.144 1.00 0.00 C ATOM 485 O ALA A 158 0.670 -15.147 4.596 1.00 0.00 O ATOM 486 CB ALA A 158 -1.238 -16.324 1.948 1.00 0.00 C ATOM 0 H ALA A 158 -1.016 -13.850 2.209 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.191 -15.938 3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.187 -17.402 2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.133 -16.081 1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.356 -15.993 1.400 1.00 0.00 H new ATOM 492 N ALA A 159 0.090 -17.309 4.358 1.00 0.00 N ATOM 493 CA ALA A 159 1.206 -17.809 5.151 1.00 0.00 C ATOM 494 C ALA A 159 2.469 -17.932 4.306 1.00 0.00 C ATOM 495 O ALA A 159 3.573 -17.659 4.778 1.00 0.00 O ATOM 496 CB ALA A 159 0.851 -19.151 5.773 1.00 0.00 C ATOM 0 H ALA A 159 -0.527 -18.035 3.993 1.00 0.00 H new ATOM 0 HA ALA A 159 1.403 -17.092 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.693 -19.513 6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.020 -19.034 6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.625 -19.869 4.985 1.00 0.00 H new ATOM 502 N ARG A 160 2.299 -18.344 3.054 1.00 0.00 N ATOM 503 CA ARG A 160 3.426 -18.505 2.143 1.00 0.00 C ATOM 504 C ARG A 160 3.207 -17.708 0.860 1.00 0.00 C ATOM 505 O ARG A 160 3.567 -18.155 -0.229 1.00 0.00 O ATOM 506 CB ARG A 160 3.633 -19.984 1.809 1.00 0.00 C ATOM 507 CG ARG A 160 2.510 -20.582 0.976 1.00 0.00 C ATOM 508 CD ARG A 160 1.344 -21.023 1.847 1.00 0.00 C ATOM 509 NE ARG A 160 0.556 -22.076 1.214 1.00 0.00 N ATOM 510 CZ ARG A 160 0.953 -23.341 1.128 1.00 0.00 C ATOM 511 NH1 ARG A 160 2.123 -23.707 1.631 1.00 0.00 N ATOM 512 NH2 ARG A 160 0.180 -24.242 0.537 1.00 0.00 N ATOM 0 H ARG A 160 1.392 -18.572 2.647 1.00 0.00 H new ATOM 0 HA ARG A 160 4.319 -18.124 2.639 1.00 0.00 H new ATOM 0 HB2 ARG A 160 4.574 -20.098 1.271 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.726 -20.548 2.737 1.00 0.00 H new ATOM 0 HG2 ARG A 160 2.165 -19.848 0.248 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.888 -21.435 0.413 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.722 -21.379 2.805 1.00 0.00 H new ATOM 0 HD3 ARG A 160 0.703 -20.166 2.056 1.00 0.00 H new ATOM 0 HE ARG A 160 -0.349 -21.827 0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 160 2.721 -23.017 2.085 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.426 -24.679 1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.721 -23.964 0.148 1.00 0.00 H new ATOM 0 HH22 ARG A 160 0.486 -25.213 0.472 1.00 0.00 H new ATOM 526 N ILE A 161 2.612 -16.528 0.997 1.00 0.00 N ATOM 527 CA ILE A 161 2.345 -15.670 -0.151 1.00 0.00 C ATOM 528 C ILE A 161 3.629 -15.032 -0.671 1.00 0.00 C ATOM 529 O ILE A 161 4.593 -14.858 0.075 1.00 0.00 O ATOM 530 CB ILE A 161 1.338 -14.559 0.199 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.111 -13.646 -1.008 1.00 0.00 C ATOM 532 CG2 ILE A 161 1.830 -13.754 1.393 1.00 0.00 C ATOM 533 CD1 ILE A 161 -0.130 -12.790 -0.893 1.00 0.00 C ATOM 0 H ILE A 161 2.306 -16.144 1.891 1.00 0.00 H new ATOM 0 HA ILE A 161 1.918 -16.305 -0.927 1.00 0.00 H new ATOM 0 HB ILE A 161 0.388 -15.022 0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 161 1.979 -12.998 -1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.039 -14.258 -1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.107 -12.973 1.628 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.945 -14.413 2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.791 -13.299 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.227 -12.169 -1.783 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.007 -13.431 -0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.052 -12.152 -0.013 1.00 0.00 H new ATOM 545 N ARG A 162 3.633 -14.683 -1.952 1.00 0.00 N ATOM 546 CA ARG A 162 4.798 -14.063 -2.572 1.00 0.00 C ATOM 547 C ARG A 162 4.406 -12.785 -3.309 1.00 0.00 C ATOM 548 O ARG A 162 3.313 -12.670 -3.864 1.00 0.00 O ATOM 549 CB ARG A 162 5.468 -15.039 -3.542 1.00 0.00 C ATOM 550 CG ARG A 162 5.921 -16.333 -2.887 1.00 0.00 C ATOM 551 CD ARG A 162 6.731 -17.189 -3.846 1.00 0.00 C ATOM 552 NE ARG A 162 5.877 -17.961 -4.746 1.00 0.00 N ATOM 553 CZ ARG A 162 6.329 -18.920 -5.546 1.00 0.00 C ATOM 554 NH1 ARG A 162 7.621 -19.224 -5.558 1.00 0.00 N ATOM 555 NH2 ARG A 162 5.491 -19.577 -6.337 1.00 0.00 N ATOM 0 H ARG A 162 2.842 -14.819 -2.582 1.00 0.00 H new ATOM 0 HA ARG A 162 5.504 -13.805 -1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.772 -15.273 -4.347 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.330 -14.551 -3.998 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.521 -16.105 -2.006 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.051 -16.893 -2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.392 -16.550 -4.432 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.366 -17.868 -3.277 1.00 0.00 H new ATOM 0 HE ARG A 162 4.879 -17.752 -4.761 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.269 -18.721 -4.952 1.00 0.00 H new ATOM 0 HH12 ARG A 162 7.966 -19.961 -6.173 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.498 -19.346 -6.332 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.840 -20.313 -6.951 1.00 0.00 H new ATOM 569 N PRO A 163 5.318 -11.802 -3.315 1.00 0.00 N ATOM 570 CA PRO A 163 5.092 -10.515 -3.980 1.00 0.00 C ATOM 571 C PRO A 163 4.501 -10.681 -5.377 1.00 0.00 C ATOM 572 O PRO A 163 3.689 -9.868 -5.818 1.00 0.00 O ATOM 573 CB PRO A 163 6.493 -9.905 -4.060 1.00 0.00 C ATOM 574 CG PRO A 163 7.230 -10.497 -2.910 1.00 0.00 C ATOM 575 CD PRO A 163 6.643 -11.871 -2.674 1.00 0.00 C ATOM 0 HA PRO A 163 4.375 -9.897 -3.440 1.00 0.00 H new ATOM 0 HB2 PRO A 163 6.976 -10.147 -5.007 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.456 -8.818 -3.989 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.296 -10.564 -3.128 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.125 -9.874 -2.022 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.261 -12.652 -3.117 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.562 -12.094 -1.610 1.00 0.00 H new ATOM 583 N ARG A 164 4.916 -11.737 -6.068 1.00 0.00 N ATOM 584 CA ARG A 164 4.428 -12.009 -7.415 1.00 0.00 C ATOM 585 C ARG A 164 2.904 -12.074 -7.439 1.00 0.00 C ATOM 586 O ARG A 164 2.257 -11.402 -8.242 1.00 0.00 O ATOM 587 CB ARG A 164 5.013 -13.322 -7.937 1.00 0.00 C ATOM 588 CG ARG A 164 6.371 -13.162 -8.603 1.00 0.00 C ATOM 589 CD ARG A 164 6.255 -12.450 -9.941 1.00 0.00 C ATOM 590 NE ARG A 164 7.546 -12.332 -10.612 1.00 0.00 N ATOM 591 CZ ARG A 164 7.684 -11.966 -11.881 1.00 0.00 C ATOM 592 NH1 ARG A 164 6.615 -11.684 -12.613 1.00 0.00 N ATOM 593 NH2 ARG A 164 8.893 -11.880 -12.420 1.00 0.00 N ATOM 0 H ARG A 164 5.589 -12.419 -5.718 1.00 0.00 H new ATOM 0 HA ARG A 164 4.750 -11.193 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.105 -14.024 -7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.317 -13.761 -8.651 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.035 -12.600 -7.947 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.823 -14.143 -8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.562 -12.994 -10.582 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.834 -11.456 -9.787 1.00 0.00 H new ATOM 0 HE ARG A 164 8.388 -12.542 -10.077 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.684 -11.748 -12.202 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.724 -11.403 -13.587 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.718 -12.095 -11.860 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.998 -11.599 -13.395 1.00 0.00 H new ATOM 607 N ASP A 165 2.338 -12.886 -6.553 1.00 0.00 N ATOM 608 CA ASP A 165 0.889 -13.038 -6.473 1.00 0.00 C ATOM 609 C ASP A 165 0.200 -11.678 -6.455 1.00 0.00 C ATOM 610 O ASP A 165 -0.841 -11.490 -7.085 1.00 0.00 O ATOM 611 CB ASP A 165 0.508 -13.833 -5.223 1.00 0.00 C ATOM 612 CG ASP A 165 0.986 -15.270 -5.282 1.00 0.00 C ATOM 613 OD1 ASP A 165 2.125 -15.536 -4.844 1.00 0.00 O ATOM 614 OD2 ASP A 165 0.221 -16.131 -5.767 1.00 0.00 O ATOM 0 H ASP A 165 2.859 -13.449 -5.881 1.00 0.00 H new ATOM 0 HA ASP A 165 0.556 -13.582 -7.357 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.933 -13.348 -4.344 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.575 -13.818 -5.103 1.00 0.00 H new ATOM 619 N LEU A 166 0.787 -10.732 -5.729 1.00 0.00 N ATOM 620 CA LEU A 166 0.229 -9.388 -5.629 1.00 0.00 C ATOM 621 C LEU A 166 0.522 -8.581 -6.890 1.00 0.00 C ATOM 622 O LEU A 166 -0.345 -7.874 -7.402 1.00 0.00 O ATOM 623 CB LEU A 166 0.798 -8.669 -4.405 1.00 0.00 C ATOM 624 CG LEU A 166 0.575 -9.357 -3.058 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.375 -8.665 -1.965 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.906 -9.376 -2.707 1.00 0.00 C ATOM 0 H LEU A 166 1.649 -10.871 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.852 -9.477 -5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.870 -8.539 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.360 -7.672 -4.358 1.00 0.00 H new ATOM 0 HG LEU A 166 0.923 -10.387 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.203 -9.169 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.436 -8.705 -2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.060 -7.625 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.046 -9.869 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.279 -8.354 -2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.455 -9.919 -3.476 1.00 0.00 H new ATOM 638 N GLU A 167 1.751 -8.693 -7.385 1.00 0.00 N ATOM 639 CA GLU A 167 2.159 -7.975 -8.587 1.00 0.00 C ATOM 640 C GLU A 167 1.071 -8.042 -9.656 1.00 0.00 C ATOM 641 O GLU A 167 0.482 -7.025 -10.023 1.00 0.00 O ATOM 642 CB GLU A 167 3.465 -8.551 -9.134 1.00 0.00 C ATOM 643 CG GLU A 167 4.709 -7.920 -8.533 1.00 0.00 C ATOM 644 CD GLU A 167 5.976 -8.315 -9.265 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.142 -7.899 -10.431 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.803 -9.039 -8.674 1.00 0.00 O ATOM 0 H GLU A 167 2.481 -9.274 -6.972 1.00 0.00 H new ATOM 0 HA GLU A 167 2.317 -6.930 -8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.486 -9.624 -8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.486 -8.417 -10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.607 -6.835 -8.552 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.792 -8.214 -7.487 1.00 0.00 H new ATOM 653 N ASP A 168 0.812 -9.247 -10.151 1.00 0.00 N ATOM 654 CA ASP A 168 -0.203 -9.449 -11.178 1.00 0.00 C ATOM 655 C ASP A 168 -1.594 -9.134 -10.636 1.00 0.00 C ATOM 656 O ASP A 168 -2.365 -8.405 -11.260 1.00 0.00 O ATOM 657 CB ASP A 168 -0.158 -10.888 -11.694 1.00 0.00 C ATOM 658 CG ASP A 168 -0.841 -11.043 -13.039 1.00 0.00 C ATOM 659 OD1 ASP A 168 -0.809 -10.081 -13.834 1.00 0.00 O ATOM 660 OD2 ASP A 168 -1.407 -12.126 -13.295 1.00 0.00 O ATOM 0 H ASP A 168 1.291 -10.099 -9.858 1.00 0.00 H new ATOM 0 HA ASP A 168 0.009 -8.769 -12.003 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.880 -11.208 -11.778 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.637 -11.546 -10.969 1.00 0.00 H new ATOM 665 N PHE A 169 -1.910 -9.689 -9.470 1.00 0.00 N ATOM 666 CA PHE A 169 -3.209 -9.468 -8.844 1.00 0.00 C ATOM 667 C PHE A 169 -3.548 -7.981 -8.806 1.00 0.00 C ATOM 668 O PHE A 169 -4.717 -7.599 -8.854 1.00 0.00 O ATOM 669 CB PHE A 169 -3.219 -10.042 -7.426 1.00 0.00 C ATOM 670 CG PHE A 169 -4.396 -9.596 -6.607 1.00 0.00 C ATOM 671 CD1 PHE A 169 -4.347 -8.412 -5.887 1.00 0.00 C ATOM 672 CD2 PHE A 169 -5.552 -10.358 -6.558 1.00 0.00 C ATOM 673 CE1 PHE A 169 -5.429 -8.000 -5.132 1.00 0.00 C ATOM 674 CE2 PHE A 169 -6.637 -9.951 -5.805 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.576 -8.769 -5.093 1.00 0.00 C ATOM 0 H PHE A 169 -1.284 -10.295 -8.940 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.964 -9.979 -9.441 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.218 -11.130 -7.483 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.301 -9.749 -6.917 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.454 -7.805 -5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.606 -11.282 -7.115 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.378 -7.077 -4.573 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -7.531 -10.556 -5.773 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.424 -8.446 -4.507 1.00 0.00 H new ATOM 685 N PHE A 170 -2.517 -7.147 -8.717 1.00 0.00 N ATOM 686 CA PHE A 170 -2.706 -5.702 -8.670 1.00 0.00 C ATOM 687 C PHE A 170 -2.528 -5.085 -10.054 1.00 0.00 C ATOM 688 O PHE A 170 -2.916 -3.941 -10.291 1.00 0.00 O ATOM 689 CB PHE A 170 -1.718 -5.069 -7.687 1.00 0.00 C ATOM 690 CG PHE A 170 -2.141 -5.190 -6.251 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.351 -4.668 -5.825 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.327 -5.827 -5.327 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.743 -4.778 -4.504 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.715 -5.941 -4.005 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.924 -5.415 -3.593 1.00 0.00 C ATOM 0 H PHE A 170 -1.543 -7.447 -8.676 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.723 -5.505 -8.331 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.743 -5.539 -7.811 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.597 -4.014 -7.934 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.996 -4.169 -6.533 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.380 -6.238 -5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.689 -4.366 -4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -1.073 -6.441 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.228 -5.502 -2.560 1.00 0.00 H new ATOM 705 N SER A 171 -1.938 -5.852 -10.967 1.00 0.00 N ATOM 706 CA SER A 171 -1.704 -5.380 -12.326 1.00 0.00 C ATOM 707 C SER A 171 -3.022 -5.207 -13.075 1.00 0.00 C ATOM 708 O SER A 171 -3.054 -4.666 -14.180 1.00 0.00 O ATOM 709 CB SER A 171 -0.801 -6.359 -13.079 1.00 0.00 C ATOM 710 OG SER A 171 -0.720 -6.023 -14.454 1.00 0.00 O ATOM 0 H SER A 171 -1.614 -6.803 -10.789 1.00 0.00 H new ATOM 0 HA SER A 171 -1.209 -4.411 -12.268 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.197 -6.350 -12.640 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.188 -7.372 -12.971 1.00 0.00 H new ATOM 0 HG SER A 171 -1.412 -5.364 -14.671 1.00 0.00 H new ATOM 716 N ALA A 172 -4.108 -5.672 -12.465 1.00 0.00 N ATOM 717 CA ALA A 172 -5.429 -5.567 -13.071 1.00 0.00 C ATOM 718 C ALA A 172 -5.971 -4.146 -12.965 1.00 0.00 C ATOM 719 O ALA A 172 -6.833 -3.740 -13.744 1.00 0.00 O ATOM 720 CB ALA A 172 -6.388 -6.551 -12.419 1.00 0.00 C ATOM 0 H ALA A 172 -4.098 -6.125 -11.551 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.337 -5.814 -14.129 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.371 -6.462 -12.881 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.015 -7.566 -12.553 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.467 -6.331 -11.354 1.00 0.00 H new ATOM 726 N VAL A 173 -5.462 -3.395 -11.994 1.00 0.00 N ATOM 727 CA VAL A 173 -5.897 -2.019 -11.785 1.00 0.00 C ATOM 728 C VAL A 173 -4.744 -1.042 -11.989 1.00 0.00 C ATOM 729 O VAL A 173 -4.939 0.075 -12.465 1.00 0.00 O ATOM 730 CB VAL A 173 -6.478 -1.821 -10.372 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.614 -2.801 -10.121 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.388 -1.976 -9.322 1.00 0.00 C ATOM 0 H VAL A 173 -4.748 -3.716 -11.340 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.676 -1.818 -12.521 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.879 -0.810 -10.300 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.013 -2.647 -9.118 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.404 -2.638 -10.854 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.241 -3.821 -10.210 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.816 -1.833 -8.330 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.956 -2.974 -9.391 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.610 -1.232 -9.492 1.00 0.00 H new ATOM 742 N GLY A 174 -3.540 -1.473 -11.626 1.00 0.00 N ATOM 743 CA GLY A 174 -2.371 -0.624 -11.776 1.00 0.00 C ATOM 744 C GLY A 174 -1.073 -1.401 -11.674 1.00 0.00 C ATOM 745 O GLY A 174 -1.010 -2.434 -11.007 1.00 0.00 O ATOM 0 H GLY A 174 -3.353 -2.394 -11.231 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.414 -0.119 -12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.388 0.151 -11.010 1.00 0.00 H new ATOM 749 N LYS A 175 -0.035 -0.904 -12.338 1.00 0.00 N ATOM 750 CA LYS A 175 1.269 -1.557 -12.320 1.00 0.00 C ATOM 751 C LYS A 175 1.912 -1.450 -10.941 1.00 0.00 C ATOM 752 O LYS A 175 1.923 -0.379 -10.332 1.00 0.00 O ATOM 753 CB LYS A 175 2.188 -0.937 -13.374 1.00 0.00 C ATOM 754 CG LYS A 175 3.275 -1.878 -13.863 1.00 0.00 C ATOM 755 CD LYS A 175 2.776 -2.773 -14.984 1.00 0.00 C ATOM 756 CE LYS A 175 2.968 -2.120 -16.345 1.00 0.00 C ATOM 757 NZ LYS A 175 1.822 -1.239 -16.704 1.00 0.00 N ATOM 0 H LYS A 175 -0.071 -0.051 -12.896 1.00 0.00 H new ATOM 0 HA LYS A 175 1.122 -2.612 -12.552 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.587 -0.617 -14.225 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.653 -0.043 -12.958 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.129 -1.298 -14.212 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.625 -2.493 -13.034 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.309 -3.724 -14.957 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.720 -2.995 -14.831 1.00 0.00 H new ATOM 0 HE2 LYS A 175 3.888 -1.536 -16.341 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.084 -2.892 -17.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 1.697 -1.236 -17.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 0.956 -1.595 -16.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.012 -0.271 -16.375 1.00 0.00 H new ATOM 771 N VAL A 176 2.449 -2.563 -10.454 1.00 0.00 N ATOM 772 CA VAL A 176 3.098 -2.592 -9.148 1.00 0.00 C ATOM 773 C VAL A 176 4.585 -2.275 -9.266 1.00 0.00 C ATOM 774 O VAL A 176 5.315 -2.939 -10.002 1.00 0.00 O ATOM 775 CB VAL A 176 2.929 -3.963 -8.468 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.634 -3.983 -7.121 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.454 -4.301 -8.311 1.00 0.00 C ATOM 0 H VAL A 176 2.448 -3.458 -10.944 1.00 0.00 H new ATOM 0 HA VAL A 176 2.614 -1.830 -8.537 1.00 0.00 H new ATOM 0 HB VAL A 176 3.388 -4.722 -9.102 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.503 -4.960 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.697 -3.789 -7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.208 -3.214 -6.476 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.353 -5.273 -7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.970 -3.540 -7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.981 -4.332 -9.293 1.00 0.00 H new ATOM 787 N ARG A 177 5.026 -1.257 -8.535 1.00 0.00 N ATOM 788 CA ARG A 177 6.427 -0.852 -8.558 1.00 0.00 C ATOM 789 C ARG A 177 7.232 -1.617 -7.511 1.00 0.00 C ATOM 790 O ARG A 177 8.166 -2.346 -7.843 1.00 0.00 O ATOM 791 CB ARG A 177 6.548 0.653 -8.310 1.00 0.00 C ATOM 792 CG ARG A 177 7.984 1.146 -8.245 1.00 0.00 C ATOM 793 CD ARG A 177 8.096 2.596 -8.687 1.00 0.00 C ATOM 794 NE ARG A 177 9.381 3.183 -8.318 1.00 0.00 N ATOM 795 CZ ARG A 177 9.820 4.346 -8.786 1.00 0.00 C ATOM 796 NH1 ARG A 177 9.080 5.043 -9.638 1.00 0.00 N ATOM 797 NH2 ARG A 177 11.000 4.815 -8.403 1.00 0.00 N ATOM 0 H ARG A 177 4.435 -0.698 -7.920 1.00 0.00 H new ATOM 0 HA ARG A 177 6.831 -1.085 -9.543 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.025 1.187 -9.104 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.045 0.900 -7.375 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.359 1.045 -7.226 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.613 0.522 -8.879 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.967 2.657 -9.768 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.290 3.175 -8.237 1.00 0.00 H new ATOM 0 HE ARG A 177 9.974 2.672 -7.665 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.172 4.686 -9.935 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.419 5.936 -9.996 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.572 4.282 -7.748 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.335 5.708 -8.764 1.00 0.00 H new ATOM 811 N ASP A 178 6.862 -1.445 -6.247 1.00 0.00 N ATOM 812 CA ASP A 178 7.549 -2.120 -5.152 1.00 0.00 C ATOM 813 C ASP A 178 6.554 -2.845 -4.251 1.00 0.00 C ATOM 814 O ASP A 178 5.440 -2.370 -4.029 1.00 0.00 O ATOM 815 CB ASP A 178 8.358 -1.114 -4.332 1.00 0.00 C ATOM 816 CG ASP A 178 9.754 -0.904 -4.887 1.00 0.00 C ATOM 817 OD1 ASP A 178 9.912 -0.055 -5.789 1.00 0.00 O ATOM 818 OD2 ASP A 178 10.687 -1.591 -4.420 1.00 0.00 O ATOM 0 H ASP A 178 6.091 -0.844 -5.955 1.00 0.00 H new ATOM 0 HA ASP A 178 8.228 -2.857 -5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.831 -0.160 -4.311 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.428 -1.462 -3.302 1.00 0.00 H new ATOM 823 N VAL A 179 6.962 -4.000 -3.735 1.00 0.00 N ATOM 824 CA VAL A 179 6.107 -4.791 -2.858 1.00 0.00 C ATOM 825 C VAL A 179 6.819 -5.127 -1.553 1.00 0.00 C ATOM 826 O VAL A 179 7.686 -6.000 -1.513 1.00 0.00 O ATOM 827 CB VAL A 179 5.662 -6.099 -3.539 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.710 -6.872 -2.639 1.00 0.00 C ATOM 829 CG2 VAL A 179 5.018 -5.806 -4.885 1.00 0.00 C ATOM 0 H VAL A 179 7.880 -4.409 -3.909 1.00 0.00 H new ATOM 0 HA VAL A 179 5.227 -4.185 -2.642 1.00 0.00 H new ATOM 0 HB VAL A 179 6.543 -6.717 -3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.406 -7.793 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.211 -7.114 -1.702 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.829 -6.264 -2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.710 -6.741 -5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.146 -5.168 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.736 -5.298 -5.529 1.00 0.00 H new ATOM 839 N ARG A 180 6.447 -4.428 -0.484 1.00 0.00 N ATOM 840 CA ARG A 180 7.051 -4.653 0.823 1.00 0.00 C ATOM 841 C ARG A 180 6.145 -5.513 1.699 1.00 0.00 C ATOM 842 O ARG A 180 5.124 -5.045 2.202 1.00 0.00 O ATOM 843 CB ARG A 180 7.328 -3.317 1.515 1.00 0.00 C ATOM 844 CG ARG A 180 8.447 -3.385 2.543 1.00 0.00 C ATOM 845 CD ARG A 180 8.415 -2.187 3.480 1.00 0.00 C ATOM 846 NE ARG A 180 9.185 -1.062 2.955 1.00 0.00 N ATOM 847 CZ ARG A 180 10.511 -1.053 2.875 1.00 0.00 C ATOM 848 NH1 ARG A 180 11.210 -2.104 3.282 1.00 0.00 N ATOM 849 NH2 ARG A 180 11.141 0.008 2.386 1.00 0.00 N ATOM 0 H ARG A 180 5.731 -3.702 -0.499 1.00 0.00 H new ATOM 0 HA ARG A 180 7.993 -5.181 0.675 1.00 0.00 H new ATOM 0 HB2 ARG A 180 7.583 -2.573 0.761 1.00 0.00 H new ATOM 0 HB3 ARG A 180 6.416 -2.975 2.005 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.356 -4.304 3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.410 -3.424 2.033 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.382 -1.877 3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.813 -2.476 4.453 1.00 0.00 H new ATOM 0 HE ARG A 180 8.677 -0.239 2.632 1.00 0.00 H new ATOM 0 HH11 ARG A 180 10.730 -2.922 3.657 1.00 0.00 H new ATOM 0 HH12 ARG A 180 12.228 -2.095 3.220 1.00 0.00 H new ATOM 0 HH21 ARG A 180 10.607 0.818 2.071 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.159 0.013 2.325 1.00 0.00 H new ATOM 863 N ILE A 181 6.528 -6.774 1.876 1.00 0.00 N ATOM 864 CA ILE A 181 5.751 -7.699 2.692 1.00 0.00 C ATOM 865 C ILE A 181 6.387 -7.890 4.065 1.00 0.00 C ATOM 866 O ILE A 181 7.407 -8.567 4.198 1.00 0.00 O ATOM 867 CB ILE A 181 5.612 -9.072 2.008 1.00 0.00 C ATOM 868 CG1 ILE A 181 4.862 -8.932 0.682 1.00 0.00 C ATOM 869 CG2 ILE A 181 4.897 -10.052 2.926 1.00 0.00 C ATOM 870 CD1 ILE A 181 4.870 -10.193 -0.154 1.00 0.00 C ATOM 0 H ILE A 181 7.370 -7.177 1.466 1.00 0.00 H new ATOM 0 HA ILE A 181 4.761 -7.259 2.811 1.00 0.00 H new ATOM 0 HB ILE A 181 6.609 -9.460 1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 181 3.830 -8.648 0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.308 -8.121 0.106 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.807 -11.017 2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.468 -10.171 3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.903 -9.671 3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.320 -10.020 -1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 181 5.898 -10.467 -0.389 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.397 -11.002 0.403 1.00 0.00 H new ATOM 882 N ILE A 182 5.778 -7.290 5.082 1.00 0.00 N ATOM 883 CA ILE A 182 6.284 -7.396 6.444 1.00 0.00 C ATOM 884 C ILE A 182 6.062 -8.797 7.006 1.00 0.00 C ATOM 885 O ILE A 182 4.950 -9.323 6.966 1.00 0.00 O ATOM 886 CB ILE A 182 5.612 -6.370 7.376 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.579 -4.992 6.712 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.345 -6.305 8.708 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.947 -4.468 6.337 1.00 0.00 C ATOM 0 H ILE A 182 4.934 -6.726 4.988 1.00 0.00 H new ATOM 0 HA ILE A 182 7.353 -7.189 6.400 1.00 0.00 H new ATOM 0 HB ILE A 182 4.586 -6.687 7.563 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.961 -5.045 5.816 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.100 -4.283 7.388 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.859 -5.576 9.356 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.322 -7.285 9.184 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.380 -6.007 8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.846 -3.488 5.871 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.562 -4.383 7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.420 -5.155 5.636 1.00 0.00 H new ATOM 901 N SER A 183 7.128 -9.395 7.528 1.00 0.00 N ATOM 902 CA SER A 183 7.051 -10.735 8.097 1.00 0.00 C ATOM 903 C SER A 183 7.600 -10.755 9.520 1.00 0.00 C ATOM 904 O SER A 183 8.809 -10.659 9.732 1.00 0.00 O ATOM 905 CB SER A 183 7.825 -11.726 7.225 1.00 0.00 C ATOM 906 OG SER A 183 9.223 -11.586 7.411 1.00 0.00 O ATOM 0 H SER A 183 8.055 -8.972 7.569 1.00 0.00 H new ATOM 0 HA SER A 183 6.002 -11.030 8.128 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.523 -12.744 7.470 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.577 -11.563 6.176 1.00 0.00 H new ATOM 0 HG SER A 183 9.395 -10.907 8.096 1.00 0.00 H new ATOM 912 N ASP A 184 6.702 -10.880 10.492 1.00 0.00 N ATOM 913 CA ASP A 184 7.096 -10.913 11.895 1.00 0.00 C ATOM 914 C ASP A 184 7.040 -12.336 12.442 1.00 0.00 C ATOM 915 O ASP A 184 5.975 -12.822 12.826 1.00 0.00 O ATOM 916 CB ASP A 184 6.189 -10.000 12.723 1.00 0.00 C ATOM 917 CG ASP A 184 6.859 -9.518 13.995 1.00 0.00 C ATOM 918 OD1 ASP A 184 7.461 -10.354 14.702 1.00 0.00 O ATOM 919 OD2 ASP A 184 6.782 -8.306 14.283 1.00 0.00 O ATOM 0 H ASP A 184 5.698 -10.960 10.334 1.00 0.00 H new ATOM 0 HA ASP A 184 8.123 -10.555 11.967 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.897 -9.140 12.121 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.274 -10.535 12.978 1.00 0.00 H new ATOM 924 N ARG A 185 8.191 -13.000 12.472 1.00 0.00 N ATOM 925 CA ARG A 185 8.272 -14.367 12.968 1.00 0.00 C ATOM 926 C ARG A 185 7.977 -14.421 14.464 1.00 0.00 C ATOM 927 O ARG A 185 7.391 -15.383 14.957 1.00 0.00 O ATOM 928 CB ARG A 185 9.658 -14.953 12.689 1.00 0.00 C ATOM 929 CG ARG A 185 10.651 -14.732 13.819 1.00 0.00 C ATOM 930 CD ARG A 185 11.951 -15.481 13.572 1.00 0.00 C ATOM 931 NE ARG A 185 12.870 -14.719 12.730 1.00 0.00 N ATOM 932 CZ ARG A 185 13.408 -13.560 13.092 1.00 0.00 C ATOM 933 NH1 ARG A 185 13.121 -13.032 14.275 1.00 0.00 N ATOM 934 NH2 ARG A 185 14.237 -12.927 12.272 1.00 0.00 N ATOM 0 H ARG A 185 9.081 -12.612 12.158 1.00 0.00 H new ATOM 0 HA ARG A 185 7.522 -14.961 12.445 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.561 -16.023 12.506 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.054 -14.508 11.776 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.857 -13.667 13.920 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.212 -15.063 14.760 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.430 -15.700 14.526 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.734 -16.438 13.098 1.00 0.00 H new ATOM 0 HE ARG A 185 13.112 -15.098 11.814 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.486 -13.516 14.909 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.536 -12.142 14.550 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.462 -13.330 11.363 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.650 -12.037 12.551 1.00 0.00 H new ATOM 948 N ASN A 186 8.389 -13.380 15.181 1.00 0.00 N ATOM 949 CA ASN A 186 8.170 -13.309 16.621 1.00 0.00 C ATOM 950 C ASN A 186 6.698 -13.526 16.959 1.00 0.00 C ATOM 951 O ASN A 186 6.365 -14.296 17.860 1.00 0.00 O ATOM 952 CB ASN A 186 8.635 -11.956 17.162 1.00 0.00 C ATOM 953 CG ASN A 186 10.063 -11.634 16.766 1.00 0.00 C ATOM 954 OD1 ASN A 186 10.314 -10.688 16.021 1.00 0.00 O ATOM 955 ND2 ASN A 186 11.007 -12.423 17.265 1.00 0.00 N ATOM 0 H ASN A 186 8.876 -12.574 14.788 1.00 0.00 H new ATOM 0 HA ASN A 186 8.753 -14.101 17.092 1.00 0.00 H new ATOM 0 HB2 ASN A 186 7.973 -11.173 16.792 1.00 0.00 H new ATOM 0 HB3 ASN A 186 8.553 -11.955 18.249 1.00 0.00 H new ATOM 0 HD21 ASN A 186 11.986 -12.256 17.034 1.00 0.00 H new ATOM 0 HD22 ASN A 186 10.753 -13.197 17.879 1.00 0.00 H new ATOM 962 N SER A 187 5.822 -12.843 16.230 1.00 0.00 N ATOM 963 CA SER A 187 4.386 -12.958 16.454 1.00 0.00 C ATOM 964 C SER A 187 3.649 -13.196 15.140 1.00 0.00 C ATOM 965 O SER A 187 3.459 -12.273 14.346 1.00 0.00 O ATOM 966 CB SER A 187 3.851 -11.695 17.131 1.00 0.00 C ATOM 967 OG SER A 187 4.453 -11.502 18.400 1.00 0.00 O ATOM 0 H SER A 187 6.082 -12.204 15.479 1.00 0.00 H new ATOM 0 HA SER A 187 4.212 -13.813 17.108 1.00 0.00 H new ATOM 0 HB2 SER A 187 4.045 -10.829 16.498 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.770 -11.770 17.246 1.00 0.00 H new ATOM 0 HG SER A 187 4.095 -10.687 18.811 1.00 0.00 H new ATOM 973 N ARG A 188 3.235 -14.439 14.916 1.00 0.00 N ATOM 974 CA ARG A 188 2.519 -14.799 13.698 1.00 0.00 C ATOM 975 C ARG A 188 1.022 -14.556 13.856 1.00 0.00 C ATOM 976 O ARG A 188 0.272 -14.584 12.880 1.00 0.00 O ATOM 977 CB ARG A 188 2.775 -16.265 13.347 1.00 0.00 C ATOM 978 CG ARG A 188 2.176 -17.244 14.344 1.00 0.00 C ATOM 979 CD ARG A 188 1.982 -18.620 13.725 1.00 0.00 C ATOM 980 NE ARG A 188 3.220 -19.394 13.714 1.00 0.00 N ATOM 981 CZ ARG A 188 3.312 -20.626 13.221 1.00 0.00 C ATOM 982 NH1 ARG A 188 2.245 -21.217 12.701 1.00 0.00 N ATOM 983 NH2 ARG A 188 4.474 -21.265 13.247 1.00 0.00 N ATOM 0 H ARG A 188 3.383 -15.214 15.562 1.00 0.00 H new ATOM 0 HA ARG A 188 2.888 -14.169 12.889 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.365 -16.470 12.358 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.850 -16.433 13.287 1.00 0.00 H new ATOM 0 HG2 ARG A 188 2.828 -17.324 15.214 1.00 0.00 H new ATOM 0 HG3 ARG A 188 1.217 -16.864 14.698 1.00 0.00 H new ATOM 0 HD2 ARG A 188 1.219 -19.164 14.282 1.00 0.00 H new ATOM 0 HD3 ARG A 188 1.614 -18.510 12.705 1.00 0.00 H new ATOM 0 HE ARG A 188 4.060 -18.967 14.105 1.00 0.00 H new ATOM 0 HH11 ARG A 188 1.351 -20.727 12.678 1.00 0.00 H new ATOM 0 HH12 ARG A 188 2.318 -22.162 12.324 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.297 -20.812 13.645 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.545 -22.210 12.869 1.00 0.00 H new ATOM 997 N ARG A 189 0.593 -14.318 15.091 1.00 0.00 N ATOM 998 CA ARG A 189 -0.816 -14.073 15.377 1.00 0.00 C ATOM 999 C ARG A 189 -1.302 -12.811 14.669 1.00 0.00 C ATOM 1000 O ARG A 189 -2.428 -12.758 14.175 1.00 0.00 O ATOM 1001 CB ARG A 189 -1.038 -13.942 16.885 1.00 0.00 C ATOM 1002 CG ARG A 189 -0.269 -12.793 17.517 1.00 0.00 C ATOM 1003 CD ARG A 189 -0.568 -12.673 19.002 1.00 0.00 C ATOM 1004 NE ARG A 189 -0.079 -11.415 19.559 1.00 0.00 N ATOM 1005 CZ ARG A 189 0.158 -11.225 20.852 1.00 0.00 C ATOM 1006 NH1 ARG A 189 -0.048 -12.209 21.718 1.00 0.00 N ATOM 1007 NH2 ARG A 189 0.602 -10.051 21.283 1.00 0.00 N ATOM 0 H ARG A 189 1.201 -14.290 15.910 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.389 -14.922 15.005 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -2.102 -13.804 17.076 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -0.745 -14.874 17.369 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.800 -12.946 17.371 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -0.529 -11.861 17.016 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.644 -12.746 19.162 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -0.109 -13.507 19.533 1.00 0.00 H new ATOM 0 HE ARG A 189 0.090 -10.639 18.919 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.389 -13.113 21.391 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.135 -12.061 22.711 1.00 0.00 H new ATOM 0 HH21 ARG A 189 0.762 -9.292 20.621 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.783 -9.908 22.277 1.00 0.00 H new ATOM 1021 N SER A 190 -0.444 -11.795 14.626 1.00 0.00 N ATOM 1022 CA SER A 190 -0.788 -10.532 13.983 1.00 0.00 C ATOM 1023 C SER A 190 -1.241 -10.760 12.545 1.00 0.00 C ATOM 1024 O SER A 190 -1.240 -11.888 12.052 1.00 0.00 O ATOM 1025 CB SER A 190 0.411 -9.581 14.009 1.00 0.00 C ATOM 1026 OG SER A 190 0.411 -8.793 15.186 1.00 0.00 O ATOM 0 H SER A 190 0.493 -11.822 15.028 1.00 0.00 H new ATOM 0 HA SER A 190 -1.612 -10.082 14.537 1.00 0.00 H new ATOM 0 HB2 SER A 190 1.336 -10.155 13.952 1.00 0.00 H new ATOM 0 HB3 SER A 190 0.384 -8.932 13.133 1.00 0.00 H new ATOM 0 HG SER A 190 1.188 -8.195 15.179 1.00 0.00 H new ATOM 1032 N LYS A 191 -1.629 -9.680 11.876 1.00 0.00 N ATOM 1033 CA LYS A 191 -2.084 -9.759 10.492 1.00 0.00 C ATOM 1034 C LYS A 191 -0.972 -9.355 9.530 1.00 0.00 C ATOM 1035 O LYS A 191 -0.375 -8.288 9.668 1.00 0.00 O ATOM 1036 CB LYS A 191 -3.305 -8.860 10.284 1.00 0.00 C ATOM 1037 CG LYS A 191 -4.621 -9.529 10.645 1.00 0.00 C ATOM 1038 CD LYS A 191 -4.820 -9.590 12.151 1.00 0.00 C ATOM 1039 CE LYS A 191 -5.974 -10.508 12.523 1.00 0.00 C ATOM 1040 NZ LYS A 191 -6.368 -10.355 13.951 1.00 0.00 N ATOM 0 H LYS A 191 -1.638 -8.739 12.269 1.00 0.00 H new ATOM 0 HA LYS A 191 -2.361 -10.793 10.285 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -3.188 -7.958 10.885 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -3.341 -8.545 9.241 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.446 -8.981 10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.643 -10.538 10.233 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -3.905 -9.943 12.626 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -5.012 -8.588 12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -6.831 -10.291 11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.690 -11.543 12.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.157 -10.998 14.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.558 -10.587 14.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -6.664 -9.373 14.126 1.00 0.00 H new ATOM 1054 N GLY A 192 -0.700 -10.214 8.552 1.00 0.00 N ATOM 1055 CA GLY A 192 0.338 -9.927 7.580 1.00 0.00 C ATOM 1056 C GLY A 192 0.068 -8.655 6.801 1.00 0.00 C ATOM 1057 O GLY A 192 -0.851 -8.603 5.985 1.00 0.00 O ATOM 0 H GLY A 192 -1.180 -11.103 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.296 -9.839 8.092 1.00 0.00 H new ATOM 0 HA3 GLY A 192 0.423 -10.763 6.886 1.00 0.00 H new ATOM 1061 N ILE A 193 0.870 -7.627 7.055 1.00 0.00 N ATOM 1062 CA ILE A 193 0.713 -6.349 6.372 1.00 0.00 C ATOM 1063 C ILE A 193 1.717 -6.206 5.233 1.00 0.00 C ATOM 1064 O ILE A 193 2.863 -6.644 5.344 1.00 0.00 O ATOM 1065 CB ILE A 193 0.884 -5.166 7.343 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.300 -5.153 7.921 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.149 -5.243 8.459 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.617 -3.905 8.717 1.00 0.00 C ATOM 0 H ILE A 193 1.635 -7.654 7.729 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.298 -6.332 5.966 1.00 0.00 H new ATOM 0 HB ILE A 193 0.728 -4.238 6.793 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.430 -6.025 8.561 1.00 0.00 H new ATOM 0 HG13 ILE A 193 3.017 -5.246 7.106 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.015 -4.400 9.137 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.151 -5.209 8.031 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.021 -6.175 9.009 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.637 -3.965 9.096 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.519 -3.029 8.075 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.923 -3.821 9.553 1.00 0.00 H new ATOM 1080 N ALA A 194 1.281 -5.589 4.140 1.00 0.00 N ATOM 1081 CA ALA A 194 2.144 -5.385 2.983 1.00 0.00 C ATOM 1082 C ALA A 194 1.928 -4.004 2.374 1.00 0.00 C ATOM 1083 O ALA A 194 0.884 -3.383 2.574 1.00 0.00 O ATOM 1084 CB ALA A 194 1.895 -6.467 1.943 1.00 0.00 C ATOM 0 H ALA A 194 0.336 -5.222 4.031 1.00 0.00 H new ATOM 0 HA ALA A 194 3.180 -5.448 3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.546 -6.303 1.084 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.106 -7.444 2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.854 -6.430 1.622 1.00 0.00 H new ATOM 1090 N TYR A 195 2.921 -3.528 1.631 1.00 0.00 N ATOM 1091 CA TYR A 195 2.840 -2.219 0.995 1.00 0.00 C ATOM 1092 C TYR A 195 3.066 -2.328 -0.509 1.00 0.00 C ATOM 1093 O TYR A 195 4.058 -2.902 -0.960 1.00 0.00 O ATOM 1094 CB TYR A 195 3.868 -1.267 1.609 1.00 0.00 C ATOM 1095 CG TYR A 195 3.544 -0.859 3.028 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.756 0.256 3.289 1.00 0.00 C ATOM 1097 CD2 TYR A 195 4.026 -1.586 4.109 1.00 0.00 C ATOM 1098 CE1 TYR A 195 2.458 0.632 4.585 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.732 -1.218 5.407 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.947 -0.108 5.640 1.00 0.00 C ATOM 1101 OH TYR A 195 2.653 0.264 6.932 1.00 0.00 O ATOM 0 H TYR A 195 3.792 -4.029 1.454 1.00 0.00 H new ATOM 0 HA TYR A 195 1.839 -1.822 1.165 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.848 -1.744 1.592 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.938 -0.373 0.990 1.00 0.00 H new ATOM 0 HD1 TYR A 195 2.370 0.838 2.465 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.642 -2.455 3.931 1.00 0.00 H new ATOM 0 HE1 TYR A 195 1.845 1.502 4.770 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.115 -1.796 6.235 1.00 0.00 H new ATOM 0 HH TYR A 195 1.849 -0.208 7.233 1.00 0.00 H new ATOM 1111 N VAL A 196 2.139 -1.772 -1.283 1.00 0.00 N ATOM 1112 CA VAL A 196 2.237 -1.804 -2.737 1.00 0.00 C ATOM 1113 C VAL A 196 2.247 -0.396 -3.319 1.00 0.00 C ATOM 1114 O VAL A 196 1.306 0.374 -3.123 1.00 0.00 O ATOM 1115 CB VAL A 196 1.072 -2.597 -3.360 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.211 -2.649 -4.874 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.008 -3.999 -2.774 1.00 0.00 C ATOM 0 H VAL A 196 1.311 -1.294 -0.927 1.00 0.00 H new ATOM 0 HA VAL A 196 3.177 -2.300 -2.980 1.00 0.00 H new ATOM 0 HB VAL A 196 0.139 -2.086 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.379 -3.213 -5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.203 -1.636 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.150 -3.136 -5.137 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.179 -4.545 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.942 -4.522 -2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.857 -3.936 -1.696 1.00 0.00 H new ATOM 1127 N GLU A 197 3.316 -0.065 -4.036 1.00 0.00 N ATOM 1128 CA GLU A 197 3.449 1.252 -4.647 1.00 0.00 C ATOM 1129 C GLU A 197 2.929 1.242 -6.081 1.00 0.00 C ATOM 1130 O GLU A 197 3.519 0.619 -6.963 1.00 0.00 O ATOM 1131 CB GLU A 197 4.910 1.705 -4.626 1.00 0.00 C ATOM 1132 CG GLU A 197 5.120 3.110 -5.164 1.00 0.00 C ATOM 1133 CD GLU A 197 6.405 3.740 -4.664 1.00 0.00 C ATOM 1134 OE1 GLU A 197 6.430 4.193 -3.501 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.387 3.779 -5.435 1.00 0.00 O ATOM 0 H GLU A 197 4.103 -0.691 -4.208 1.00 0.00 H new ATOM 0 HA GLU A 197 2.851 1.954 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.281 1.658 -3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.506 1.007 -5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 197 5.135 3.079 -6.253 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.276 3.736 -4.874 1.00 0.00 H new ATOM 1142 N PHE A 198 1.818 1.936 -6.307 1.00 0.00 N ATOM 1143 CA PHE A 198 1.216 2.006 -7.634 1.00 0.00 C ATOM 1144 C PHE A 198 1.827 3.143 -8.448 1.00 0.00 C ATOM 1145 O PHE A 198 2.231 4.167 -7.898 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.298 2.201 -7.521 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.044 0.933 -7.219 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.053 -0.114 -8.127 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.737 0.786 -6.028 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.738 -1.283 -7.854 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.423 -0.380 -5.749 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.426 -1.415 -6.664 1.00 0.00 C ATOM 0 H PHE A 198 1.316 2.458 -5.588 1.00 0.00 H new ATOM 0 HA PHE A 198 1.417 1.066 -8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.505 2.930 -6.738 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.673 2.620 -8.455 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.518 -0.015 -9.060 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.741 1.592 -5.310 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.735 -2.092 -8.570 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.957 -0.482 -4.816 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.965 -2.326 -6.449 1.00 0.00 H new ATOM 1162 N CYS A 199 1.889 2.953 -9.761 1.00 0.00 N ATOM 1163 CA CYS A 199 2.451 3.962 -10.653 1.00 0.00 C ATOM 1164 C CYS A 199 1.724 5.293 -10.496 1.00 0.00 C ATOM 1165 O CYS A 199 2.324 6.359 -10.637 1.00 0.00 O ATOM 1166 CB CYS A 199 2.369 3.491 -12.106 1.00 0.00 C ATOM 1167 SG CYS A 199 3.797 2.522 -12.649 1.00 0.00 S ATOM 0 H CYS A 199 1.558 2.111 -10.232 1.00 0.00 H new ATOM 0 HA CYS A 199 3.497 4.106 -10.384 1.00 0.00 H new ATOM 0 HB2 CYS A 199 1.467 2.892 -12.232 1.00 0.00 H new ATOM 0 HB3 CYS A 199 2.266 4.362 -12.754 1.00 0.00 H new ATOM 0 HG CYS A 199 3.635 2.167 -13.889 1.00 0.00 H new ATOM 1173 N GLU A 200 0.429 5.224 -10.205 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.380 6.424 -10.030 1.00 0.00 C ATOM 1175 C GLU A 200 -1.292 6.294 -8.814 1.00 0.00 C ATOM 1176 O GLU A 200 -1.475 5.202 -8.276 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.218 6.687 -11.284 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.385 6.928 -12.532 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.151 6.637 -13.809 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.175 7.309 -14.052 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -0.727 5.738 -14.564 1.00 0.00 O ATOM 0 H GLU A 200 -0.082 4.350 -10.085 1.00 0.00 H new ATOM 0 HA GLU A 200 0.294 7.265 -9.868 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.877 5.836 -11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.856 7.554 -11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.046 7.964 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.506 6.301 -12.496 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.861 7.416 -8.386 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.754 7.429 -7.235 1.00 0.00 C ATOM 1190 C ILE A 201 -4.185 7.101 -7.645 1.00 0.00 C ATOM 1191 O ILE A 201 -4.933 6.486 -6.886 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.736 8.795 -6.523 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.667 8.774 -5.308 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.139 9.900 -7.487 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.453 9.934 -4.363 1.00 0.00 C ATOM 0 H ILE A 201 -1.719 8.328 -8.820 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.392 6.665 -6.547 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.722 8.994 -6.176 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.701 8.783 -5.653 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.520 7.841 -4.764 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.121 10.859 -6.969 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.440 9.926 -8.323 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.145 9.708 -7.861 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.147 9.854 -3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.429 9.915 -3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.629 10.871 -4.891 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.558 7.515 -8.851 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.901 7.264 -9.364 1.00 0.00 C ATOM 1209 C GLN A 202 -6.147 5.769 -9.535 1.00 0.00 C ATOM 1210 O GLN A 202 -7.260 5.345 -9.845 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.102 7.983 -10.699 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.381 9.470 -10.553 1.00 0.00 C ATOM 1213 CD GLN A 202 -7.860 9.778 -10.436 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -8.692 8.872 -10.364 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -8.199 11.062 -10.415 1.00 0.00 N ATOM 0 H GLN A 202 -3.950 8.026 -9.492 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.618 7.651 -8.640 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.212 7.847 -11.313 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.931 7.517 -11.232 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.864 9.848 -9.671 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.971 9.999 -11.413 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -7.478 11.781 -10.477 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -9.180 11.329 -10.337 1.00 0.00 H new ATOM 1224 N SER A 203 -5.101 4.974 -9.332 1.00 0.00 N ATOM 1225 CA SER A 203 -5.202 3.526 -9.468 1.00 0.00 C ATOM 1226 C SER A 203 -5.474 2.871 -8.118 1.00 0.00 C ATOM 1227 O SER A 203 -5.934 1.732 -8.048 1.00 0.00 O ATOM 1228 CB SER A 203 -3.919 2.959 -10.075 1.00 0.00 C ATOM 1229 OG SER A 203 -3.623 3.577 -11.316 1.00 0.00 O ATOM 0 H SER A 203 -4.173 5.309 -9.073 1.00 0.00 H new ATOM 0 HA SER A 203 -6.037 3.306 -10.133 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.089 3.109 -9.384 1.00 0.00 H new ATOM 0 HB3 SER A 203 -4.025 1.884 -10.217 1.00 0.00 H new ATOM 0 HG SER A 203 -2.797 3.197 -11.682 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.183 3.600 -7.045 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.396 3.092 -5.695 1.00 0.00 C ATOM 1237 C VAL A 204 -6.869 2.788 -5.447 1.00 0.00 C ATOM 1238 O VAL A 204 -7.227 1.760 -4.871 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.905 4.095 -4.633 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.575 3.826 -3.295 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.391 4.034 -4.502 1.00 0.00 C ATOM 0 H VAL A 204 -4.799 4.544 -7.085 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.819 2.171 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.179 5.100 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.216 4.544 -2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.655 3.925 -3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.335 2.815 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.062 4.749 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.092 3.029 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.933 4.280 -5.460 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.744 3.699 -5.894 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.194 3.550 -5.734 1.00 0.00 C ATOM 1253 C PRO A 205 -9.684 2.167 -6.151 1.00 0.00 C ATOM 1254 O PRO A 205 -10.368 1.484 -5.388 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.766 4.622 -6.664 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.696 5.656 -6.754 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.388 4.946 -6.591 1.00 0.00 C ATOM 0 HA PRO A 205 -9.502 3.660 -4.694 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -10.002 4.210 -7.645 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.689 5.041 -6.264 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.738 6.172 -7.713 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.824 6.412 -5.979 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.920 4.745 -7.555 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.681 5.540 -6.011 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.330 1.761 -7.365 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.733 0.457 -7.883 1.00 0.00 C ATOM 1267 C LEU A 206 -9.160 -0.669 -7.030 1.00 0.00 C ATOM 1268 O LEU A 206 -9.813 -1.688 -6.810 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.272 0.299 -9.333 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.963 1.199 -10.358 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.321 1.037 -11.729 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.452 0.888 -10.425 1.00 0.00 C ATOM 0 H LEU A 206 -8.765 2.315 -8.009 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.821 0.398 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.200 0.490 -9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.423 -0.739 -9.630 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.843 2.235 -10.042 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.825 1.685 -12.446 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -8.267 1.310 -11.672 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.410 -0.000 -12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.927 1.538 -11.160 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.594 -0.153 -10.716 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.903 1.055 -9.447 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.936 -0.477 -6.549 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.277 -1.474 -5.715 1.00 0.00 C ATOM 1286 C ALA A 207 -7.992 -1.631 -4.378 1.00 0.00 C ATOM 1287 O ALA A 207 -8.045 -2.726 -3.816 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.819 -1.100 -5.497 1.00 0.00 C ATOM 0 H ALA A 207 -7.381 0.361 -6.723 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.320 -2.432 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.340 -1.854 -4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.309 -1.048 -6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.762 -0.130 -5.003 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.539 -0.531 -3.872 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.250 -0.547 -2.600 1.00 0.00 C ATOM 1296 C ILE A 208 -10.476 -1.453 -2.667 1.00 0.00 C ATOM 1297 O ILE A 208 -10.717 -2.255 -1.767 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.693 0.868 -2.185 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.483 1.697 -1.749 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.721 0.794 -1.066 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.804 3.157 -1.517 1.00 0.00 C ATOM 0 H ILE A 208 -8.503 0.383 -4.324 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.555 -0.934 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.154 1.355 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.073 1.273 -0.832 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.707 1.620 -2.510 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.024 1.802 -0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.592 0.235 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.284 0.291 -0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.900 3.684 -1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.185 3.597 -2.439 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.558 3.244 -0.734 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.246 -1.318 -3.743 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.436 -2.131 -3.909 1.00 0.00 C ATOM 1315 C GLY A 209 -12.140 -3.616 -3.836 1.00 0.00 C ATOM 1316 O GLY A 209 -12.902 -4.381 -3.244 1.00 0.00 O ATOM 0 H GLY A 209 -11.067 -0.660 -4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.161 -1.870 -3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.897 -1.903 -4.870 1.00 0.00 H new ATOM 1320 N LEU A 210 -11.030 -4.026 -4.441 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.634 -5.430 -4.444 1.00 0.00 C ATOM 1322 C LEU A 210 -10.807 -6.047 -3.059 1.00 0.00 C ATOM 1323 O LEU A 210 -11.006 -7.255 -2.926 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.181 -5.571 -4.899 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.838 -4.943 -6.250 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.369 -5.160 -6.583 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.724 -5.519 -7.346 1.00 0.00 C ATOM 0 H LEU A 210 -10.389 -3.406 -4.936 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.280 -5.962 -5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.538 -5.125 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.936 -6.632 -4.941 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.021 -3.870 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.144 -4.706 -7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.750 -4.701 -5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.160 -6.229 -6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.466 -5.061 -8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.572 -6.597 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.769 -5.313 -7.115 1.00 0.00 H new ATOM 1339 N THR A 211 -10.733 -5.209 -2.030 1.00 0.00 N ATOM 1340 CA THR A 211 -10.883 -5.672 -0.656 1.00 0.00 C ATOM 1341 C THR A 211 -11.904 -6.799 -0.563 1.00 0.00 C ATOM 1342 O THR A 211 -13.111 -6.562 -0.609 1.00 0.00 O ATOM 1343 CB THR A 211 -11.314 -4.525 0.279 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.278 -3.540 0.356 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.626 -5.051 1.672 1.00 0.00 C ATOM 0 H THR A 211 -10.570 -4.206 -2.122 1.00 0.00 H new ATOM 0 HA THR A 211 -9.908 -6.043 -0.339 1.00 0.00 H new ATOM 0 HB THR A 211 -12.216 -4.071 -0.131 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.456 -2.827 -0.292 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.928 -4.224 2.314 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.435 -5.779 1.613 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.739 -5.528 2.088 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.413 -8.027 -0.431 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.297 -9.174 -0.334 1.00 0.00 C ATOM 1355 C GLY A 212 -12.129 -10.137 -1.492 1.00 0.00 C ATOM 1356 O GLY A 212 -13.041 -10.898 -1.811 1.00 0.00 O ATOM 0 H GLY A 212 -10.418 -8.248 -0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.104 -9.699 0.602 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.331 -8.830 -0.299 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.960 -10.102 -2.123 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.676 -10.977 -3.255 1.00 0.00 C ATOM 1362 C GLN A 213 -9.839 -12.175 -2.821 1.00 0.00 C ATOM 1363 O GLN A 213 -8.657 -12.037 -2.507 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.948 -10.203 -4.355 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.884 -9.544 -5.356 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.164 -9.072 -6.605 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -8.937 -9.130 -6.687 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -10.926 -8.602 -7.586 1.00 0.00 N ATOM 0 H GLN A 213 -10.194 -9.478 -1.870 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.626 -11.343 -3.646 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.323 -9.437 -3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.282 -10.883 -4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.665 -10.250 -5.637 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.377 -8.695 -4.882 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.940 -8.572 -7.475 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.498 -8.271 -8.450 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.461 -13.350 -2.804 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.773 -14.572 -2.406 1.00 0.00 C ATOM 1379 C ARG A 214 -8.428 -14.694 -3.118 1.00 0.00 C ATOM 1380 O ARG A 214 -8.370 -14.909 -4.329 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.639 -15.795 -2.717 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.635 -16.130 -1.619 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.573 -17.250 -2.040 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.807 -17.251 -1.261 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.790 -18.127 -1.443 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.682 -19.066 -2.372 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.883 -18.065 -0.693 1.00 0.00 N ATOM 0 H ARG A 214 -11.439 -13.481 -3.061 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.594 -14.526 -1.332 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.181 -15.619 -3.646 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.991 -16.656 -2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.098 -16.423 -0.717 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.216 -15.242 -1.370 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.812 -17.144 -3.098 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.069 -18.209 -1.922 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.921 -16.541 -0.538 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.843 -19.118 -2.950 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.438 -19.737 -2.509 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.969 -17.345 0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.637 -18.738 -0.833 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.348 -14.558 -2.356 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.003 -14.654 -2.912 1.00 0.00 C ATOM 1403 C LEU A 215 -5.252 -15.843 -2.321 1.00 0.00 C ATOM 1404 O LEU A 215 -4.922 -15.854 -1.134 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.226 -13.362 -2.646 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.938 -13.177 -3.447 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.253 -12.891 -4.907 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.097 -12.056 -2.852 1.00 0.00 C ATOM 0 H LEU A 215 -7.378 -14.381 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.092 -14.803 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.883 -12.517 -2.853 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.979 -13.322 -1.585 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.365 -14.103 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.323 -12.762 -5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.814 -13.725 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.848 -11.980 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.183 -11.938 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.664 -11.125 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.841 -12.301 -1.821 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.983 -16.840 -3.156 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.268 -18.033 -2.717 1.00 0.00 C ATOM 1422 C LEU A 216 -5.054 -18.773 -1.639 1.00 0.00 C ATOM 1423 O LEU A 216 -4.482 -19.498 -0.827 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.884 -17.657 -2.186 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.895 -17.112 -3.218 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.722 -16.433 -2.527 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.405 -18.229 -4.128 1.00 0.00 C ATOM 0 H LEU A 216 -5.249 -16.846 -4.141 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.153 -18.694 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.008 -16.910 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.444 -18.539 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.409 -16.370 -3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.029 -16.052 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.088 -15.607 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.208 -17.153 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.702 -17.823 -4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.908 -18.993 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.253 -18.671 -4.650 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.370 -18.587 -1.641 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.214 -19.245 -0.660 1.00 0.00 C ATOM 1441 C GLY A 217 -7.629 -18.316 0.464 1.00 0.00 C ATOM 1442 O GLY A 217 -8.662 -18.523 1.101 1.00 0.00 O ATOM 0 H GLY A 217 -6.867 -17.993 -2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.105 -19.633 -1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.682 -20.100 -0.243 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.820 -17.291 0.711 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.108 -16.326 1.767 1.00 0.00 C ATOM 1448 C VAL A 218 -7.317 -14.930 1.194 1.00 0.00 C ATOM 1449 O VAL A 218 -6.429 -14.347 0.572 1.00 0.00 O ATOM 1450 CB VAL A 218 -5.973 -16.279 2.807 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.247 -15.204 3.849 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.796 -17.638 3.466 1.00 0.00 C ATOM 0 H VAL A 218 -5.960 -17.107 0.195 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.025 -16.655 2.256 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.045 -16.026 2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.434 -15.186 4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.318 -14.233 3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.185 -15.423 4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.990 -17.585 4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.722 -17.923 3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.549 -18.381 2.707 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.520 -14.377 1.408 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.875 -13.040 0.923 1.00 0.00 C ATOM 1464 C PRO A 219 -7.841 -11.989 1.312 1.00 0.00 C ATOM 1465 O PRO A 219 -7.158 -12.123 2.328 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.212 -12.755 1.610 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.799 -14.100 1.869 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.626 -15.013 2.143 1.00 0.00 C ATOM 0 HA PRO A 219 -8.924 -13.002 -0.165 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.070 -12.200 2.537 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.863 -12.154 0.975 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.481 -14.072 2.719 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.374 -14.448 1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.412 -15.083 3.209 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.814 -16.026 1.788 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.733 -10.942 0.500 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.784 -9.867 0.762 1.00 0.00 C ATOM 1478 C ILE A 220 -7.505 -8.573 1.121 1.00 0.00 C ATOM 1479 O ILE A 220 -8.633 -8.337 0.688 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.872 -9.613 -0.453 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.915 -8.454 -0.167 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.706 -9.326 -1.691 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.818 -8.307 -1.197 1.00 0.00 C ATOM 0 H ILE A 220 -8.291 -10.816 -0.344 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.172 -10.185 1.606 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.281 -10.510 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.485 -7.526 -0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.463 -8.600 0.814 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.047 -9.149 -2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.349 -10.180 -1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.321 -8.443 -1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.178 -7.466 -0.930 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.223 -9.220 -1.228 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.261 -8.129 -2.177 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.845 -7.735 1.914 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.422 -6.462 2.330 1.00 0.00 C ATOM 1497 C ILE A 221 -6.660 -5.289 1.723 1.00 0.00 C ATOM 1498 O ILE A 221 -5.452 -5.150 1.920 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.426 -6.319 3.862 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.796 -7.651 4.520 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.391 -5.224 4.290 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.260 -8.005 4.382 1.00 0.00 C ATOM 0 H ILE A 221 -5.911 -7.915 2.281 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.451 -6.450 1.970 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.424 -6.040 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.195 -8.445 4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.539 -7.608 5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.382 -5.135 5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.086 -4.276 3.846 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.397 -5.474 3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.451 -8.960 4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.867 -7.230 4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.518 -8.080 3.326 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.373 -4.445 0.984 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.765 -3.281 0.350 1.00 0.00 C ATOM 1516 C VAL A 222 -7.377 -1.988 0.875 1.00 0.00 C ATOM 1517 O VAL A 222 -8.598 -1.831 0.895 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.925 -3.328 -1.181 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.093 -2.238 -1.838 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.539 -4.700 -1.715 1.00 0.00 C ATOM 0 H VAL A 222 -8.373 -4.546 0.810 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.704 -3.304 0.597 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.972 -3.150 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.219 -2.287 -2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.421 -1.263 -1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.042 -2.382 -1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.658 -4.715 -2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.500 -4.910 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.182 -5.458 -1.268 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.520 -1.063 1.298 1.00 0.00 N ATOM 1531 CA GLN A 223 -6.978 0.218 1.823 1.00 0.00 C ATOM 1532 C GLN A 223 -5.899 1.285 1.671 1.00 0.00 C ATOM 1533 O GLN A 223 -4.707 0.982 1.689 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.371 0.079 3.294 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.448 -0.967 3.540 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.845 -1.061 5.000 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -8.510 -0.192 5.805 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.567 -2.120 5.350 1.00 0.00 N ATOM 0 H GLN A 223 -5.506 -1.177 1.287 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.852 0.526 1.249 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.486 -0.179 3.875 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.722 1.044 3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.327 -0.726 2.943 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.090 -1.939 3.201 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.823 -2.817 4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.866 -2.236 6.318 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.327 2.535 1.520 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.396 3.646 1.368 1.00 0.00 C ATOM 1549 C ALA A 224 -4.448 3.737 2.558 1.00 0.00 C ATOM 1550 O ALA A 224 -4.883 3.790 3.708 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.159 4.952 1.197 1.00 0.00 C ATOM 0 H ALA A 224 -7.311 2.803 1.500 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.797 3.466 0.475 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.452 5.774 1.084 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -6.790 4.892 0.310 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.782 5.127 2.074 1.00 0.00 H new ATOM 1557 N SER A 225 -3.149 3.753 2.274 1.00 0.00 N ATOM 1558 CA SER A 225 -2.139 3.832 3.322 1.00 0.00 C ATOM 1559 C SER A 225 -2.237 5.155 4.073 1.00 0.00 C ATOM 1560 O SER A 225 -2.064 5.204 5.290 1.00 0.00 O ATOM 1561 CB SER A 225 -0.740 3.675 2.723 1.00 0.00 C ATOM 1562 OG SER A 225 0.170 3.160 3.679 1.00 0.00 O ATOM 0 H SER A 225 -2.772 3.712 1.327 1.00 0.00 H new ATOM 0 HA SER A 225 -2.318 3.020 4.027 1.00 0.00 H new ATOM 0 HB2 SER A 225 -0.783 3.009 1.861 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.385 4.640 2.362 1.00 0.00 H new ATOM 0 HG SER A 225 1.056 3.068 3.271 1.00 0.00 H new ATOM 1568 N GLN A 226 -2.516 6.227 3.337 1.00 0.00 N ATOM 1569 CA GLN A 226 -2.637 7.552 3.933 1.00 0.00 C ATOM 1570 C GLN A 226 -4.052 7.789 4.451 1.00 0.00 C ATOM 1571 O GLN A 226 -4.570 8.904 4.386 1.00 0.00 O ATOM 1572 CB GLN A 226 -2.269 8.629 2.912 1.00 0.00 C ATOM 1573 CG GLN A 226 -3.217 8.693 1.725 1.00 0.00 C ATOM 1574 CD GLN A 226 -3.276 10.072 1.098 1.00 0.00 C ATOM 1575 OE1 GLN A 226 -2.268 10.776 1.022 1.00 0.00 O ATOM 1576 NE2 GLN A 226 -4.460 10.466 0.645 1.00 0.00 N ATOM 0 H GLN A 226 -2.662 6.203 2.328 1.00 0.00 H new ATOM 0 HA GLN A 226 -1.947 7.608 4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -2.256 9.599 3.409 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -1.258 8.443 2.549 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -2.901 7.970 0.973 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -4.217 8.402 2.047 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -5.269 9.850 0.729 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -4.561 11.385 0.213 1.00 0.00 H new ATOM 1585 N ALA A 227 -4.673 6.732 4.965 1.00 0.00 N ATOM 1586 CA ALA A 227 -6.028 6.826 5.495 1.00 0.00 C ATOM 1587 C ALA A 227 -6.055 7.628 6.792 1.00 0.00 C ATOM 1588 O ALA A 227 -6.926 8.474 6.990 1.00 0.00 O ATOM 1589 CB ALA A 227 -6.603 5.435 5.721 1.00 0.00 C ATOM 0 H ALA A 227 -4.260 5.801 5.026 1.00 0.00 H new ATOM 0 HA ALA A 227 -6.644 7.348 4.762 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -7.615 5.520 6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -6.627 4.893 4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.979 4.895 6.433 1.00 0.00 H new ATOM 1595 N GLU A 228 -5.096 7.356 7.672 1.00 0.00 N ATOM 1596 CA GLU A 228 -5.013 8.052 8.951 1.00 0.00 C ATOM 1597 C GLU A 228 -4.756 9.542 8.742 1.00 0.00 C ATOM 1598 O GLU A 228 -5.570 10.383 9.123 1.00 0.00 O ATOM 1599 CB GLU A 228 -3.905 7.448 9.815 1.00 0.00 C ATOM 1600 CG GLU A 228 -4.035 7.779 11.292 1.00 0.00 C ATOM 1601 CD GLU A 228 -4.936 6.808 12.029 1.00 0.00 C ATOM 1602 OE1 GLU A 228 -6.167 7.020 12.023 1.00 0.00 O ATOM 1603 OE2 GLU A 228 -4.411 5.836 12.612 1.00 0.00 O ATOM 0 H GLU A 228 -4.366 6.659 7.523 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.968 7.933 9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -3.910 6.365 9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -2.940 7.805 9.455 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -3.046 7.771 11.751 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -4.429 8.789 11.401 1.00 0.00 H new ATOM 1610 N LYS A 229 -3.618 9.861 8.136 1.00 0.00 N ATOM 1611 CA LYS A 229 -3.251 11.248 7.876 1.00 0.00 C ATOM 1612 C LYS A 229 -4.441 12.032 7.332 1.00 0.00 C ATOM 1613 O LYS A 229 -4.860 13.029 7.919 1.00 0.00 O ATOM 1614 CB LYS A 229 -2.089 11.312 6.883 1.00 0.00 C ATOM 1615 CG LYS A 229 -1.707 12.727 6.484 1.00 0.00 C ATOM 1616 CD LYS A 229 -0.736 13.344 7.477 1.00 0.00 C ATOM 1617 CE LYS A 229 0.708 13.064 7.093 1.00 0.00 C ATOM 1618 NZ LYS A 229 1.212 11.804 7.706 1.00 0.00 N ATOM 0 H LYS A 229 -2.933 9.177 7.815 1.00 0.00 H new ATOM 0 HA LYS A 229 -2.941 11.699 8.819 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -1.220 10.820 7.321 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -2.356 10.751 5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -1.256 12.717 5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -2.604 13.343 6.421 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -0.898 14.421 7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -0.932 12.947 8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 229 0.789 12.997 6.008 1.00 0.00 H new ATOM 0 HE3 LYS A 229 1.336 13.897 7.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 2.187 11.946 8.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 0.606 11.542 8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 1.195 11.043 6.998 1.00 0.00 H new ATOM 1632 N ASN A 230 -4.983 11.574 6.208 1.00 0.00 N ATOM 1633 CA ASN A 230 -6.126 12.232 5.587 1.00 0.00 C ATOM 1634 C ASN A 230 -7.123 12.702 6.641 1.00 0.00 C ATOM 1635 O ASN A 230 -7.485 13.878 6.687 1.00 0.00 O ATOM 1636 CB ASN A 230 -6.816 11.283 4.603 1.00 0.00 C ATOM 1637 CG ASN A 230 -8.153 11.817 4.126 1.00 0.00 C ATOM 1638 OD1 ASN A 230 -8.219 12.593 3.173 1.00 0.00 O ATOM 1639 ND2 ASN A 230 -9.226 11.403 4.790 1.00 0.00 N ATOM 0 H ASN A 230 -4.649 10.750 5.709 1.00 0.00 H new ATOM 0 HA ASN A 230 -5.760 13.104 5.045 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -6.166 11.119 3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -6.964 10.314 5.080 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -10.153 11.729 4.516 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -9.123 10.759 5.574 1.00 0.00 H new ATOM 1646 N ARG A 231 -7.562 11.776 7.487 1.00 0.00 N ATOM 1647 CA ARG A 231 -8.518 12.095 8.540 1.00 0.00 C ATOM 1648 C ARG A 231 -8.101 13.359 9.287 1.00 0.00 C ATOM 1649 O ARG A 231 -8.858 14.329 9.358 1.00 0.00 O ATOM 1650 CB ARG A 231 -8.638 10.926 9.521 1.00 0.00 C ATOM 1651 CG ARG A 231 -9.717 11.122 10.573 1.00 0.00 C ATOM 1652 CD ARG A 231 -10.098 9.805 11.230 1.00 0.00 C ATOM 1653 NE ARG A 231 -9.256 9.506 12.385 1.00 0.00 N ATOM 1654 CZ ARG A 231 -9.218 10.256 13.480 1.00 0.00 C ATOM 1655 NH1 ARG A 231 -9.970 11.344 13.570 1.00 0.00 N ATOM 1656 NH2 ARG A 231 -8.426 9.918 14.490 1.00 0.00 N ATOM 0 H ARG A 231 -7.271 10.799 7.464 1.00 0.00 H new ATOM 0 HA ARG A 231 -9.488 12.271 8.075 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.849 10.014 8.962 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.679 10.781 10.019 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -9.364 11.820 11.332 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -10.598 11.569 10.113 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -11.141 9.844 11.543 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -10.014 8.999 10.501 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.665 8.676 12.349 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -10.580 11.607 12.796 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.938 11.918 14.413 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -7.846 9.082 14.425 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -8.397 10.495 15.331 1.00 0.00 H new ATOM 1670 N LEU A 232 -6.896 13.340 9.844 1.00 0.00 N ATOM 1671 CA LEU A 232 -6.378 14.485 10.587 1.00 0.00 C ATOM 1672 C LEU A 232 -6.752 15.794 9.899 1.00 0.00 C ATOM 1673 O LEU A 232 -7.455 16.627 10.471 1.00 0.00 O ATOM 1674 CB LEU A 232 -4.858 14.384 10.723 1.00 0.00 C ATOM 1675 CG LEU A 232 -4.241 15.117 11.915 1.00 0.00 C ATOM 1676 CD1 LEU A 232 -4.802 14.580 13.222 1.00 0.00 C ATOM 1677 CD2 LEU A 232 -2.725 14.992 11.891 1.00 0.00 C ATOM 0 H LEU A 232 -6.259 12.545 9.796 1.00 0.00 H new ATOM 0 HA LEU A 232 -6.827 14.476 11.580 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -4.589 13.330 10.791 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -4.405 14.771 9.810 1.00 0.00 H new ATOM 0 HG LEU A 232 -4.500 16.173 11.841 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -4.351 15.114 14.058 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -5.882 14.723 13.240 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -4.576 13.517 13.306 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -2.303 15.520 12.746 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -2.446 13.939 11.940 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -2.339 15.427 10.969 1.00 0.00 H new ATOM 1689 N SER A 233 -6.280 15.967 8.669 1.00 0.00 N ATOM 1690 CA SER A 233 -6.564 17.176 7.904 1.00 0.00 C ATOM 1691 C SER A 233 -8.004 17.629 8.119 1.00 0.00 C ATOM 1692 O SER A 233 -8.254 18.741 8.583 1.00 0.00 O ATOM 1693 CB SER A 233 -6.310 16.934 6.415 1.00 0.00 C ATOM 1694 OG SER A 233 -4.935 16.700 6.163 1.00 0.00 O ATOM 0 H SER A 233 -5.699 15.286 8.180 1.00 0.00 H new ATOM 0 HA SER A 233 -5.898 17.964 8.256 1.00 0.00 H new ATOM 0 HB2 SER A 233 -6.895 16.079 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.646 17.797 5.841 1.00 0.00 H new ATOM 0 HG SER A 233 -4.800 16.547 5.205 1.00 0.00 H new ATOM 1700 N GLY A 234 -8.949 16.758 7.779 1.00 0.00 N ATOM 1701 CA GLY A 234 -10.354 17.087 7.941 1.00 0.00 C ATOM 1702 C GLY A 234 -11.024 17.429 6.626 1.00 0.00 C ATOM 1703 O GLY A 234 -10.419 18.019 5.731 1.00 0.00 O ATOM 0 H GLY A 234 -8.767 15.831 7.394 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -10.871 16.244 8.400 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -10.450 17.931 8.624 1.00 0.00 H new ATOM 1707 N PRO A 235 -12.305 17.052 6.495 1.00 0.00 N ATOM 1708 CA PRO A 235 -13.086 17.311 5.282 1.00 0.00 C ATOM 1709 C PRO A 235 -13.577 18.753 5.205 1.00 0.00 C ATOM 1710 O PRO A 235 -14.494 19.146 5.925 1.00 0.00 O ATOM 1711 CB PRO A 235 -14.272 16.350 5.411 1.00 0.00 C ATOM 1712 CG PRO A 235 -14.446 16.160 6.878 1.00 0.00 C ATOM 1713 CD PRO A 235 -13.089 16.343 7.520 1.00 0.00 C ATOM 0 HA PRO A 235 -12.495 17.163 4.378 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -15.171 16.767 4.956 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -14.071 15.403 4.910 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -15.160 16.881 7.277 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -14.842 15.167 7.093 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -13.158 16.921 8.441 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -12.637 15.385 7.778 1.00 0.00 H new ATOM 1721 N SER A 236 -12.958 19.537 4.328 1.00 0.00 N ATOM 1722 CA SER A 236 -13.329 20.937 4.159 1.00 0.00 C ATOM 1723 C SER A 236 -13.260 21.345 2.690 1.00 0.00 C ATOM 1724 O SER A 236 -12.196 21.305 2.073 1.00 0.00 O ATOM 1725 CB SER A 236 -12.412 21.833 4.993 1.00 0.00 C ATOM 1726 OG SER A 236 -11.127 21.936 4.405 1.00 0.00 O ATOM 0 H SER A 236 -12.197 19.226 3.724 1.00 0.00 H new ATOM 0 HA SER A 236 -14.356 21.059 4.503 1.00 0.00 H new ATOM 0 HB2 SER A 236 -12.854 22.825 5.085 1.00 0.00 H new ATOM 0 HB3 SER A 236 -12.323 21.429 6.001 1.00 0.00 H new ATOM 0 HG SER A 236 -11.164 21.616 3.479 1.00 0.00 H new ATOM 1732 N SER A 237 -14.403 21.737 2.138 1.00 0.00 N ATOM 1733 CA SER A 237 -14.474 22.149 0.740 1.00 0.00 C ATOM 1734 C SER A 237 -15.645 23.101 0.514 1.00 0.00 C ATOM 1735 O SER A 237 -16.640 23.061 1.235 1.00 0.00 O ATOM 1736 CB SER A 237 -14.615 20.926 -0.167 1.00 0.00 C ATOM 1737 OG SER A 237 -14.479 21.284 -1.531 1.00 0.00 O ATOM 0 H SER A 237 -15.292 21.778 2.636 1.00 0.00 H new ATOM 0 HA SER A 237 -13.550 22.671 0.493 1.00 0.00 H new ATOM 0 HB2 SER A 237 -13.859 20.186 0.095 1.00 0.00 H new ATOM 0 HB3 SER A 237 -15.587 20.460 -0.005 1.00 0.00 H new ATOM 0 HG SER A 237 -14.571 20.484 -2.090 1.00 0.00 H new ATOM 1743 N GLY A 238 -15.516 23.957 -0.496 1.00 0.00 N ATOM 1744 CA GLY A 238 -16.570 24.909 -0.800 1.00 0.00 C ATOM 1745 C GLY A 238 -16.027 26.262 -1.215 1.00 0.00 C ATOM 1746 O GLY A 238 -16.691 27.011 -1.930 1.00 0.00 O ATOM 0 H GLY A 238 -14.702 24.008 -1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -17.195 24.511 -1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -17.209 25.030 0.074 1.00 0.00 H new TER 1750 GLY A 238