USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 715 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 147 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 169:sc= -0.0216 (180deg=-0.158) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.0347 K(o=-0.035,f=-1.1) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.0625 X(o=-0.063,f=-0.51) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot -119:sc= 1.2 USER MOD Single : A 180 SER OG : rot -78:sc= 0.812 USER MOD Single : A 182 LYS NZ :NH3+ -102:sc= 1.24 (180deg=-0.438) USER MOD Single : A 183 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0258) USER MOD Single : A 186 MET CE :methyl -162:sc= -0.116 (180deg=-0.577) USER MOD Single : A 187 MET CE :methyl -127:sc= -0.038 (180deg=-1.97!) USER MOD Single : A 194 CYS SG : rot -24:sc= 0.511 USER MOD Single : A 195 CYS SG : rot 180:sc= -1.01 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= 0.198 K(o=0.2,f=-3.9!) USER MOD Single : A 205 LYS NZ :NH3+ -166:sc= 0.953 (180deg=0.838) USER MOD Single : A 206 LYS NZ :NH3+ -125:sc= 0.41 (180deg=0.0783) USER MOD Single : A 212 THR OG1 : rot 85:sc= 0.564 USER MOD Single : A 215 SER OG : rot -36:sc= 0.205 USER MOD Single : A 218 THR OG1 : rot 86:sc= 0.78 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 229 ASN : amide:sc= -0.164 X(o=-0.16,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 147 13.108 33.131 -9.532 1.00 13.44 N ATOM 2 CA HIS A 147 13.690 31.822 -9.946 1.00 71.01 C ATOM 3 C HIS A 147 13.302 30.711 -8.959 1.00 31.41 C ATOM 4 O HIS A 147 12.527 30.946 -8.035 1.00 44.50 O ATOM 5 CB HIS A 147 15.221 31.920 -10.043 1.00 73.10 C ATOM 6 CG HIS A 147 15.719 32.803 -11.155 1.00 11.23 C ATOM 7 ND1 HIS A 147 16.361 34.005 -10.938 1.00 41.25 N ATOM 8 CD2 HIS A 147 15.693 32.637 -12.499 1.00 72.43 C ATOM 9 CE1 HIS A 147 16.701 34.540 -12.095 1.00 22.33 C ATOM 10 NE2 HIS A 147 16.311 33.729 -13.057 1.00 30.41 N ATOM 0 HA HIS A 147 13.286 31.572 -10.927 1.00 71.01 H new ATOM 0 HB2 HIS A 147 15.609 32.295 -9.096 1.00 73.10 H new ATOM 0 HB3 HIS A 147 15.629 30.919 -10.181 1.00 73.10 H new ATOM 0 HD2 HIS A 147 15.266 31.801 -13.033 1.00 72.43 H new ATOM 0 HE1 HIS A 147 17.212 35.482 -12.230 1.00 22.33 H new ATOM 0 HE2 HIS A 147 16.446 33.887 -14.056 1.00 30.41 H new ATOM 19 N MET A 148 13.847 29.509 -9.173 1.00 12.32 N ATOM 20 CA MET A 148 13.628 28.353 -8.285 1.00 72.50 C ATOM 21 C MET A 148 12.193 27.797 -8.379 1.00 0.31 C ATOM 22 O MET A 148 11.221 28.498 -8.080 1.00 12.42 O ATOM 23 CB MET A 148 13.937 28.703 -6.819 1.00 11.25 C ATOM 24 CG MET A 148 15.384 29.096 -6.554 1.00 44.33 C ATOM 25 SD MET A 148 15.683 29.436 -4.808 1.00 12.32 S ATOM 26 CE MET A 148 17.418 29.877 -4.834 1.00 2.51 C ATOM 0 H MET A 148 14.454 29.306 -9.967 1.00 12.32 H new ATOM 0 HA MET A 148 14.317 27.581 -8.628 1.00 72.50 H new ATOM 0 HB2 MET A 148 13.289 29.523 -6.510 1.00 11.25 H new ATOM 0 HB3 MET A 148 13.686 27.846 -6.194 1.00 11.25 H new ATOM 0 HG2 MET A 148 16.044 28.294 -6.885 1.00 44.33 H new ATOM 0 HG3 MET A 148 15.634 29.978 -7.143 1.00 44.33 H new ATOM 0 HE1 MET A 148 17.748 30.114 -3.823 1.00 2.51 H new ATOM 0 HE2 MET A 148 18.000 29.040 -5.219 1.00 2.51 H new ATOM 0 HE3 MET A 148 17.563 30.746 -5.476 1.00 2.51 H new ATOM 36 N PRO A 149 12.038 26.527 -8.804 1.00 63.53 N ATOM 37 CA PRO A 149 10.760 25.817 -8.730 1.00 3.23 C ATOM 38 C PRO A 149 10.531 25.213 -7.333 1.00 0.22 C ATOM 39 O PRO A 149 11.026 24.126 -7.026 1.00 25.43 O ATOM 40 CB PRO A 149 10.894 24.704 -9.796 1.00 25.32 C ATOM 41 CG PRO A 149 12.273 24.850 -10.382 1.00 24.32 C ATOM 42 CD PRO A 149 13.072 25.684 -9.414 1.00 45.24 C ATOM 0 HA PRO A 149 9.909 26.475 -8.906 1.00 3.23 H new ATOM 0 HB2 PRO A 149 10.763 23.719 -9.349 1.00 25.32 H new ATOM 0 HB3 PRO A 149 10.130 24.809 -10.567 1.00 25.32 H new ATOM 0 HG2 PRO A 149 12.737 23.874 -10.526 1.00 24.32 H new ATOM 0 HG3 PRO A 149 12.229 25.329 -11.360 1.00 24.32 H new ATOM 0 HD2 PRO A 149 13.585 25.069 -8.674 1.00 45.24 H new ATOM 0 HD3 PRO A 149 13.834 26.277 -9.920 1.00 45.24 H new ATOM 50 N LYS A 150 9.803 25.935 -6.478 1.00 4.30 N ATOM 51 CA LYS A 150 9.578 25.492 -5.097 1.00 12.04 C ATOM 52 C LYS A 150 8.777 24.179 -5.044 1.00 65.24 C ATOM 53 O LYS A 150 7.616 24.131 -5.458 1.00 31.43 O ATOM 54 CB LYS A 150 8.865 26.585 -4.284 1.00 33.41 C ATOM 55 CG LYS A 150 9.687 27.862 -4.097 1.00 35.23 C ATOM 56 CD LYS A 150 11.006 27.587 -3.379 1.00 45.32 C ATOM 57 CE LYS A 150 11.799 28.864 -3.122 1.00 34.55 C ATOM 58 NZ LYS A 150 11.088 29.782 -2.192 1.00 4.34 N ATOM 0 H LYS A 150 9.361 26.824 -6.714 1.00 4.30 H new ATOM 0 HA LYS A 150 10.555 25.304 -4.653 1.00 12.04 H new ATOM 0 HB2 LYS A 150 7.928 26.838 -4.780 1.00 33.41 H new ATOM 0 HB3 LYS A 150 8.608 26.184 -3.303 1.00 33.41 H new ATOM 0 HG2 LYS A 150 9.889 28.310 -5.070 1.00 35.23 H new ATOM 0 HG3 LYS A 150 9.107 28.587 -3.527 1.00 35.23 H new ATOM 0 HD2 LYS A 150 10.804 27.089 -2.430 1.00 45.32 H new ATOM 0 HD3 LYS A 150 11.607 26.902 -3.977 1.00 45.32 H new ATOM 0 HE2 LYS A 150 12.773 28.608 -2.705 1.00 34.55 H new ATOM 0 HE3 LYS A 150 11.981 29.375 -4.068 1.00 34.55 H new ATOM 0 HZ1 LYS A 150 11.731 30.544 -1.897 1.00 4.34 H new ATOM 0 HZ2 LYS A 150 10.263 30.193 -2.673 1.00 4.34 H new ATOM 0 HZ3 LYS A 150 10.772 29.252 -1.355 1.00 4.34 H new ATOM 72 N SER A 151 9.421 23.125 -4.537 1.00 34.02 N ATOM 73 CA SER A 151 8.808 21.791 -4.410 1.00 74.12 C ATOM 74 C SER A 151 8.477 21.167 -5.778 1.00 22.15 C ATOM 75 O SER A 151 7.357 21.302 -6.279 1.00 73.32 O ATOM 76 CB SER A 151 7.545 21.827 -3.524 1.00 51.10 C ATOM 77 OG SER A 151 7.866 22.152 -2.179 1.00 44.12 O ATOM 0 H SER A 151 10.383 23.168 -4.201 1.00 34.02 H new ATOM 0 HA SER A 151 9.553 21.159 -3.926 1.00 74.12 H new ATOM 0 HB2 SER A 151 6.842 22.560 -3.919 1.00 51.10 H new ATOM 0 HB3 SER A 151 7.047 20.858 -3.557 1.00 51.10 H new ATOM 0 HG SER A 151 7.046 22.169 -1.642 1.00 44.12 H new ATOM 83 N PRO A 152 9.460 20.495 -6.412 1.00 4.43 N ATOM 84 CA PRO A 152 9.237 19.758 -7.670 1.00 15.43 C ATOM 85 C PRO A 152 8.160 18.669 -7.528 1.00 65.10 C ATOM 86 O PRO A 152 8.136 17.929 -6.541 1.00 73.04 O ATOM 87 CB PRO A 152 10.610 19.130 -7.969 1.00 24.33 C ATOM 88 CG PRO A 152 11.585 19.977 -7.223 1.00 22.02 C ATOM 89 CD PRO A 152 10.868 20.426 -5.978 1.00 11.11 C ATOM 0 HA PRO A 152 8.874 20.410 -8.464 1.00 15.43 H new ATOM 0 HB2 PRO A 152 10.652 18.093 -7.637 1.00 24.33 H new ATOM 0 HB3 PRO A 152 10.821 19.131 -9.038 1.00 24.33 H new ATOM 0 HG2 PRO A 152 12.484 19.413 -6.975 1.00 22.02 H new ATOM 0 HG3 PRO A 152 11.900 20.831 -7.822 1.00 22.02 H new ATOM 0 HD2 PRO A 152 11.003 19.721 -5.158 1.00 11.11 H new ATOM 0 HD3 PRO A 152 11.231 21.393 -5.630 1.00 11.11 H new ATOM 97 N GLN A 153 7.276 18.573 -8.514 1.00 13.15 N ATOM 98 CA GLN A 153 6.168 17.614 -8.472 1.00 24.14 C ATOM 99 C GLN A 153 6.667 16.173 -8.692 1.00 74.31 C ATOM 100 O GLN A 153 6.921 15.750 -9.821 1.00 72.10 O ATOM 101 CB GLN A 153 5.106 17.999 -9.514 1.00 62.44 C ATOM 102 CG GLN A 153 3.851 17.127 -9.491 1.00 52.23 C ATOM 103 CD GLN A 153 2.706 17.734 -10.288 1.00 1.31 C ATOM 104 OE1 GLN A 153 2.570 18.951 -10.376 1.00 4.03 O ATOM 105 NE2 GLN A 153 1.874 16.900 -10.876 1.00 64.22 N ATOM 0 H GLN A 153 7.301 19.147 -9.357 1.00 13.15 H new ATOM 0 HA GLN A 153 5.715 17.650 -7.481 1.00 24.14 H new ATOM 0 HB2 GLN A 153 4.815 19.037 -9.352 1.00 62.44 H new ATOM 0 HB3 GLN A 153 5.553 17.945 -10.507 1.00 62.44 H new ATOM 0 HG2 GLN A 153 4.089 16.143 -9.895 1.00 52.23 H new ATOM 0 HG3 GLN A 153 3.533 16.980 -8.459 1.00 52.23 H new ATOM 0 HE21 GLN A 153 2.012 15.893 -10.785 1.00 64.22 H new ATOM 0 HE22 GLN A 153 1.092 17.260 -11.422 1.00 64.22 H new ATOM 114 N LYS A 154 6.829 15.439 -7.595 1.00 11.14 N ATOM 115 CA LYS A 154 7.337 14.062 -7.636 1.00 52.30 C ATOM 116 C LYS A 154 6.202 13.037 -7.837 1.00 53.51 C ATOM 117 O LYS A 154 5.042 13.315 -7.530 1.00 42.15 O ATOM 118 CB LYS A 154 8.102 13.757 -6.335 1.00 32.01 C ATOM 119 CG LYS A 154 9.355 14.609 -6.130 1.00 71.51 C ATOM 120 CD LYS A 154 10.395 14.361 -7.221 1.00 63.05 C ATOM 121 CE LYS A 154 11.662 15.181 -7.000 1.00 4.02 C ATOM 122 NZ LYS A 154 12.685 14.913 -8.046 1.00 42.04 N ATOM 0 H LYS A 154 6.615 15.775 -6.656 1.00 11.14 H new ATOM 0 HA LYS A 154 8.009 13.976 -8.490 1.00 52.30 H new ATOM 0 HB2 LYS A 154 7.432 13.907 -5.489 1.00 32.01 H new ATOM 0 HB3 LYS A 154 8.387 12.705 -6.333 1.00 32.01 H new ATOM 0 HG2 LYS A 154 9.080 15.664 -6.123 1.00 71.51 H new ATOM 0 HG3 LYS A 154 9.790 14.387 -5.156 1.00 71.51 H new ATOM 0 HD2 LYS A 154 10.649 13.301 -7.246 1.00 63.05 H new ATOM 0 HD3 LYS A 154 9.967 14.609 -8.192 1.00 63.05 H new ATOM 0 HE2 LYS A 154 11.412 16.242 -7.000 1.00 4.02 H new ATOM 0 HE3 LYS A 154 12.077 14.951 -6.019 1.00 4.02 H new ATOM 0 HZ1 LYS A 154 13.531 15.489 -7.860 1.00 42.04 H new ATOM 0 HZ2 LYS A 154 12.942 13.905 -8.030 1.00 42.04 H new ATOM 0 HZ3 LYS A 154 12.298 15.157 -8.980 1.00 42.04 H new ATOM 136 N PRO A 155 6.527 11.837 -8.369 1.00 31.12 N ATOM 137 CA PRO A 155 5.538 10.756 -8.573 1.00 64.53 C ATOM 138 C PRO A 155 4.974 10.202 -7.252 1.00 25.11 C ATOM 139 O PRO A 155 5.688 10.102 -6.252 1.00 42.31 O ATOM 140 CB PRO A 155 6.344 9.679 -9.316 1.00 1.41 C ATOM 141 CG PRO A 155 7.762 9.942 -8.943 1.00 30.11 C ATOM 142 CD PRO A 155 7.877 11.435 -8.819 1.00 34.44 C ATOM 0 HA PRO A 155 4.661 11.106 -9.117 1.00 64.53 H new ATOM 0 HB2 PRO A 155 6.035 8.677 -9.017 1.00 1.41 H new ATOM 0 HB3 PRO A 155 6.199 9.749 -10.394 1.00 1.41 H new ATOM 0 HG2 PRO A 155 8.018 9.450 -8.005 1.00 30.11 H new ATOM 0 HG3 PRO A 155 8.444 9.558 -9.701 1.00 30.11 H new ATOM 0 HD2 PRO A 155 8.644 11.722 -8.100 1.00 34.44 H new ATOM 0 HD3 PRO A 155 8.141 11.900 -9.769 1.00 34.44 H new ATOM 150 N ILE A 156 3.691 9.830 -7.253 1.00 61.22 N ATOM 151 CA ILE A 156 3.016 9.382 -6.025 1.00 74.54 C ATOM 152 C ILE A 156 2.222 8.078 -6.215 1.00 11.15 C ATOM 153 O ILE A 156 1.915 7.665 -7.335 1.00 55.42 O ATOM 154 CB ILE A 156 2.037 10.463 -5.496 1.00 24.43 C ATOM 155 CG1 ILE A 156 0.936 10.750 -6.538 1.00 43.23 C ATOM 156 CG2 ILE A 156 2.789 11.744 -5.130 1.00 1.33 C ATOM 157 CD1 ILE A 156 -0.193 11.621 -6.022 1.00 52.11 C ATOM 0 H ILE A 156 3.099 9.829 -8.084 1.00 61.22 H new ATOM 0 HA ILE A 156 3.817 9.203 -5.307 1.00 74.54 H new ATOM 0 HB ILE A 156 1.561 10.083 -4.592 1.00 24.43 H new ATOM 0 HG12 ILE A 156 1.388 11.234 -7.404 1.00 43.23 H new ATOM 0 HG13 ILE A 156 0.521 9.803 -6.883 1.00 43.23 H new ATOM 0 HG21 ILE A 156 2.083 12.488 -4.762 1.00 1.33 H new ATOM 0 HG22 ILE A 156 3.524 11.526 -4.355 1.00 1.33 H new ATOM 0 HG23 ILE A 156 3.297 12.132 -6.013 1.00 1.33 H new ATOM 0 HD11 ILE A 156 -0.925 11.775 -6.815 1.00 52.11 H new ATOM 0 HD12 ILE A 156 -0.673 11.130 -5.175 1.00 52.11 H new ATOM 0 HD13 ILE A 156 0.206 12.584 -5.704 1.00 52.11 H new ATOM 169 N VAL A 157 1.901 7.440 -5.092 1.00 5.11 N ATOM 170 CA VAL A 157 0.994 6.291 -5.055 1.00 23.44 C ATOM 171 C VAL A 157 -0.110 6.536 -4.009 1.00 51.20 C ATOM 172 O VAL A 157 0.179 6.795 -2.835 1.00 31.21 O ATOM 173 CB VAL A 157 1.747 4.978 -4.713 1.00 23.43 C ATOM 174 CG1 VAL A 157 0.790 3.788 -4.689 1.00 25.11 C ATOM 175 CG2 VAL A 157 2.895 4.732 -5.692 1.00 54.11 C ATOM 0 H VAL A 157 2.264 7.705 -4.176 1.00 5.11 H new ATOM 0 HA VAL A 157 0.554 6.180 -6.046 1.00 23.44 H new ATOM 0 HB VAL A 157 2.173 5.089 -3.716 1.00 23.43 H new ATOM 0 HG11 VAL A 157 1.344 2.881 -4.447 1.00 25.11 H new ATOM 0 HG12 VAL A 157 0.020 3.955 -3.936 1.00 25.11 H new ATOM 0 HG13 VAL A 157 0.322 3.677 -5.667 1.00 25.11 H new ATOM 0 HG21 VAL A 157 3.405 3.805 -5.429 1.00 54.11 H new ATOM 0 HG22 VAL A 157 2.499 4.653 -6.705 1.00 54.11 H new ATOM 0 HG23 VAL A 157 3.600 5.562 -5.642 1.00 54.11 H new ATOM 185 N ARG A 158 -1.368 6.477 -4.438 1.00 51.43 N ATOM 186 CA ARG A 158 -2.503 6.768 -3.549 1.00 33.41 C ATOM 187 C ARG A 158 -2.975 5.499 -2.821 1.00 62.30 C ATOM 188 O ARG A 158 -3.767 4.727 -3.353 1.00 51.32 O ATOM 189 CB ARG A 158 -3.665 7.351 -4.360 1.00 12.12 C ATOM 190 CG ARG A 158 -3.283 8.511 -5.270 1.00 31.20 C ATOM 191 CD ARG A 158 -4.406 8.827 -6.256 1.00 53.55 C ATOM 192 NE ARG A 158 -4.036 9.855 -7.224 1.00 12.41 N ATOM 193 CZ ARG A 158 -4.304 9.785 -8.503 1.00 4.43 C ATOM 194 NH1 ARG A 158 -4.882 8.740 -9.004 1.00 24.43 N ATOM 195 NH2 ARG A 158 -3.984 10.764 -9.282 1.00 12.14 N ATOM 0 H ARG A 158 -1.633 6.232 -5.392 1.00 51.43 H new ATOM 0 HA ARG A 158 -2.172 7.493 -2.805 1.00 33.41 H new ATOM 0 HB2 ARG A 158 -4.101 6.558 -4.968 1.00 12.12 H new ATOM 0 HB3 ARG A 158 -4.440 7.687 -3.671 1.00 12.12 H new ATOM 0 HG2 ARG A 158 -3.064 9.393 -4.668 1.00 31.20 H new ATOM 0 HG3 ARG A 158 -2.373 8.264 -5.817 1.00 31.20 H new ATOM 0 HD2 ARG A 158 -4.683 7.917 -6.788 1.00 53.55 H new ATOM 0 HD3 ARG A 158 -5.287 9.155 -5.704 1.00 53.55 H new ATOM 0 HE ARG A 158 -3.539 10.678 -6.883 1.00 12.41 H new ATOM 0 HH11 ARG A 158 -5.134 7.958 -8.400 1.00 24.43 H new ATOM 0 HH12 ARG A 158 -5.085 8.699 -10.003 1.00 24.43 H new ATOM 0 HH21 ARG A 158 -3.523 11.590 -8.900 1.00 12.14 H new ATOM 0 HH22 ARG A 158 -4.192 10.711 -10.279 1.00 12.14 H new ATOM 209 N VAL A 159 -2.489 5.280 -1.608 1.00 33.35 N ATOM 210 CA VAL A 159 -2.816 4.058 -0.863 1.00 43.03 C ATOM 211 C VAL A 159 -4.026 4.251 0.069 1.00 12.52 C ATOM 212 O VAL A 159 -3.971 5.028 1.022 1.00 23.24 O ATOM 213 CB VAL A 159 -1.608 3.568 -0.031 1.00 43.44 C ATOM 214 CG1 VAL A 159 -1.942 2.270 0.706 1.00 64.33 C ATOM 215 CG2 VAL A 159 -0.376 3.390 -0.918 1.00 23.13 C ATOM 0 H VAL A 159 -1.870 5.924 -1.115 1.00 33.35 H new ATOM 0 HA VAL A 159 -3.072 3.306 -1.609 1.00 43.03 H new ATOM 0 HB VAL A 159 -1.381 4.329 0.716 1.00 43.44 H new ATOM 0 HG11 VAL A 159 -1.076 1.946 1.284 1.00 64.33 H new ATOM 0 HG12 VAL A 159 -2.784 2.439 1.378 1.00 64.33 H new ATOM 0 HG13 VAL A 159 -2.205 1.498 -0.017 1.00 64.33 H new ATOM 0 HG21 VAL A 159 0.462 3.045 -0.312 1.00 23.13 H new ATOM 0 HG22 VAL A 159 -0.590 2.655 -1.694 1.00 23.13 H new ATOM 0 HG23 VAL A 159 -0.120 4.343 -1.381 1.00 23.13 H new ATOM 225 N PHE A 160 -5.116 3.543 -0.220 1.00 43.24 N ATOM 226 CA PHE A 160 -6.299 3.542 0.650 1.00 35.45 C ATOM 227 C PHE A 160 -6.132 2.525 1.791 1.00 71.22 C ATOM 228 O PHE A 160 -5.908 1.337 1.551 1.00 32.41 O ATOM 229 CB PHE A 160 -7.565 3.231 -0.162 1.00 33.34 C ATOM 230 CG PHE A 160 -7.903 4.291 -1.183 1.00 63.03 C ATOM 231 CD1 PHE A 160 -8.566 5.451 -0.804 1.00 75.11 C ATOM 232 CD2 PHE A 160 -7.558 4.132 -2.518 1.00 33.23 C ATOM 233 CE1 PHE A 160 -8.875 6.426 -1.732 1.00 21.31 C ATOM 234 CE2 PHE A 160 -7.867 5.105 -3.450 1.00 62.14 C ATOM 235 CZ PHE A 160 -8.523 6.253 -3.057 1.00 22.43 C ATOM 0 H PHE A 160 -5.208 2.960 -1.052 1.00 43.24 H new ATOM 0 HA PHE A 160 -6.402 4.536 1.086 1.00 35.45 H new ATOM 0 HB2 PHE A 160 -7.435 2.276 -0.671 1.00 33.34 H new ATOM 0 HB3 PHE A 160 -8.406 3.115 0.522 1.00 33.34 H new ATOM 0 HD1 PHE A 160 -8.844 5.592 0.230 1.00 75.11 H new ATOM 0 HD2 PHE A 160 -7.042 3.237 -2.832 1.00 33.23 H new ATOM 0 HE1 PHE A 160 -9.391 7.323 -1.422 1.00 21.31 H new ATOM 0 HE2 PHE A 160 -7.595 4.966 -4.486 1.00 62.14 H new ATOM 0 HZ PHE A 160 -8.761 7.016 -3.784 1.00 22.43 H new ATOM 245 N LEU A 161 -6.254 2.999 3.028 1.00 24.44 N ATOM 246 CA LEU A 161 -5.991 2.178 4.216 1.00 53.40 C ATOM 247 C LEU A 161 -7.286 1.652 4.859 1.00 0.41 C ATOM 248 O LEU A 161 -8.357 2.245 4.706 1.00 63.22 O ATOM 249 CB LEU A 161 -5.209 3.003 5.250 1.00 42.21 C ATOM 250 CG LEU A 161 -3.822 3.492 4.800 1.00 32.23 C ATOM 251 CD1 LEU A 161 -3.191 4.378 5.870 1.00 24.41 C ATOM 252 CD2 LEU A 161 -2.910 2.309 4.463 1.00 13.10 C ATOM 0 H LEU A 161 -6.536 3.956 3.239 1.00 24.44 H new ATOM 0 HA LEU A 161 -5.406 1.316 3.894 1.00 53.40 H new ATOM 0 HB2 LEU A 161 -5.809 3.871 5.524 1.00 42.21 H new ATOM 0 HB3 LEU A 161 -5.088 2.402 6.151 1.00 42.21 H new ATOM 0 HG LEU A 161 -3.947 4.088 3.896 1.00 32.23 H new ATOM 0 HD11 LEU A 161 -2.210 4.714 5.533 1.00 24.41 H new ATOM 0 HD12 LEU A 161 -3.829 5.243 6.049 1.00 24.41 H new ATOM 0 HD13 LEU A 161 -3.082 3.811 6.794 1.00 24.41 H new ATOM 0 HD21 LEU A 161 -1.935 2.680 4.147 1.00 13.10 H new ATOM 0 HD22 LEU A 161 -2.791 1.679 5.344 1.00 13.10 H new ATOM 0 HD23 LEU A 161 -3.354 1.725 3.657 1.00 13.10 H new ATOM 264 N PRO A 162 -7.199 0.536 5.618 1.00 53.21 N ATOM 265 CA PRO A 162 -8.350 0.001 6.366 1.00 21.13 C ATOM 266 C PRO A 162 -8.905 1.018 7.382 1.00 1.45 C ATOM 267 O PRO A 162 -8.239 2.008 7.705 1.00 51.45 O ATOM 268 CB PRO A 162 -7.782 -1.239 7.080 1.00 34.53 C ATOM 269 CG PRO A 162 -6.296 -1.069 7.047 1.00 25.54 C ATOM 270 CD PRO A 162 -5.995 -0.294 5.795 1.00 51.24 C ATOM 0 HA PRO A 162 -9.190 -0.230 5.711 1.00 21.13 H new ATOM 0 HB2 PRO A 162 -8.148 -1.304 8.105 1.00 34.53 H new ATOM 0 HB3 PRO A 162 -8.084 -2.156 6.575 1.00 34.53 H new ATOM 0 HG2 PRO A 162 -5.945 -0.535 7.930 1.00 25.54 H new ATOM 0 HG3 PRO A 162 -5.793 -2.036 7.038 1.00 25.54 H new ATOM 0 HD2 PRO A 162 -5.098 0.315 5.904 1.00 51.24 H new ATOM 0 HD3 PRO A 162 -5.831 -0.953 4.943 1.00 51.24 H new ATOM 278 N ASN A 163 -10.112 0.750 7.895 1.00 73.42 N ATOM 279 CA ASN A 163 -10.839 1.699 8.758 1.00 12.50 C ATOM 280 C ASN A 163 -11.286 2.938 7.965 1.00 22.15 C ATOM 281 O ASN A 163 -11.500 4.013 8.532 1.00 33.33 O ATOM 282 CB ASN A 163 -9.998 2.104 9.980 1.00 35.13 C ATOM 283 CG ASN A 163 -9.659 0.915 10.862 1.00 21.11 C ATOM 284 OD1 ASN A 163 -10.381 -0.074 10.892 1.00 21.21 O ATOM 285 ND2 ASN A 163 -8.566 1.005 11.594 1.00 62.43 N ATOM 0 H ASN A 163 -10.612 -0.123 7.727 1.00 73.42 H new ATOM 0 HA ASN A 163 -11.732 1.192 9.123 1.00 12.50 H new ATOM 0 HB2 ASN A 163 -9.077 2.579 9.644 1.00 35.13 H new ATOM 0 HB3 ASN A 163 -10.543 2.845 10.565 1.00 35.13 H new ATOM 0 HD21 ASN A 163 -8.300 0.236 12.209 1.00 62.43 H new ATOM 0 HD22 ASN A 163 -7.987 1.843 11.545 1.00 62.43 H new ATOM 292 N LYS A 164 -11.441 2.758 6.646 1.00 10.50 N ATOM 293 CA LYS A 164 -11.955 3.807 5.751 1.00 14.41 C ATOM 294 C LYS A 164 -11.028 5.039 5.708 1.00 33.34 C ATOM 295 O LYS A 164 -11.492 6.178 5.711 1.00 35.30 O ATOM 296 CB LYS A 164 -13.382 4.202 6.182 1.00 53.24 C ATOM 297 CG LYS A 164 -14.363 3.029 6.174 1.00 50.32 C ATOM 298 CD LYS A 164 -15.732 3.411 6.730 1.00 44.51 C ATOM 299 CE LYS A 164 -16.677 2.217 6.754 1.00 32.25 C ATOM 300 NZ LYS A 164 -18.003 2.560 7.330 1.00 0.33 N ATOM 0 H LYS A 164 -11.215 1.885 6.170 1.00 10.50 H new ATOM 0 HA LYS A 164 -11.984 3.404 4.739 1.00 14.41 H new ATOM 0 HB2 LYS A 164 -13.346 4.630 7.184 1.00 53.24 H new ATOM 0 HB3 LYS A 164 -13.753 4.981 5.516 1.00 53.24 H new ATOM 0 HG2 LYS A 164 -14.478 2.662 5.154 1.00 50.32 H new ATOM 0 HG3 LYS A 164 -13.950 2.210 6.763 1.00 50.32 H new ATOM 0 HD2 LYS A 164 -15.619 3.807 7.739 1.00 44.51 H new ATOM 0 HD3 LYS A 164 -16.164 4.206 6.122 1.00 44.51 H new ATOM 0 HE2 LYS A 164 -16.810 1.841 5.740 1.00 32.25 H new ATOM 0 HE3 LYS A 164 -16.228 1.412 7.336 1.00 32.25 H new ATOM 0 HZ1 LYS A 164 -18.612 1.717 7.326 1.00 0.33 H new ATOM 0 HZ2 LYS A 164 -17.881 2.894 8.307 1.00 0.33 H new ATOM 0 HZ3 LYS A 164 -18.445 3.309 6.761 1.00 0.33 H new ATOM 314 N GLN A 165 -9.718 4.798 5.628 1.00 43.10 N ATOM 315 CA GLN A 165 -8.722 5.882 5.584 1.00 4.25 C ATOM 316 C GLN A 165 -7.910 5.855 4.277 1.00 23.13 C ATOM 317 O GLN A 165 -8.123 5.003 3.416 1.00 42.14 O ATOM 318 CB GLN A 165 -7.779 5.778 6.794 1.00 4.10 C ATOM 319 CG GLN A 165 -8.484 5.955 8.139 1.00 54.44 C ATOM 320 CD GLN A 165 -9.117 7.331 8.300 1.00 14.21 C ATOM 321 OE1 GLN A 165 -8.634 8.325 7.764 1.00 55.21 O ATOM 322 NE2 GLN A 165 -10.209 7.402 9.035 1.00 52.50 N ATOM 0 H GLN A 165 -9.317 3.861 5.592 1.00 43.10 H new ATOM 0 HA GLN A 165 -9.258 6.830 5.621 1.00 4.25 H new ATOM 0 HB2 GLN A 165 -7.286 4.806 6.777 1.00 4.10 H new ATOM 0 HB3 GLN A 165 -6.998 6.533 6.701 1.00 4.10 H new ATOM 0 HG2 GLN A 165 -9.255 5.192 8.243 1.00 54.44 H new ATOM 0 HG3 GLN A 165 -7.766 5.794 8.944 1.00 54.44 H new ATOM 0 HE21 GLN A 165 -10.588 6.560 9.468 1.00 52.50 H new ATOM 0 HE22 GLN A 165 -10.675 8.299 9.170 1.00 52.50 H new ATOM 331 N ARG A 166 -6.972 6.794 4.134 1.00 5.24 N ATOM 332 CA ARG A 166 -6.133 6.876 2.926 1.00 13.02 C ATOM 333 C ARG A 166 -4.828 7.649 3.178 1.00 1.34 C ATOM 334 O ARG A 166 -4.722 8.421 4.132 1.00 31.03 O ATOM 335 CB ARG A 166 -6.925 7.502 1.753 1.00 2.11 C ATOM 336 CG ARG A 166 -7.761 8.736 2.113 1.00 3.53 C ATOM 337 CD ARG A 166 -6.912 9.968 2.428 1.00 2.31 C ATOM 338 NE ARG A 166 -7.737 11.136 2.745 1.00 62.01 N ATOM 339 CZ ARG A 166 -7.671 11.805 3.867 1.00 13.45 C ATOM 340 NH1 ARG A 166 -6.840 11.454 4.797 1.00 52.24 N ATOM 341 NH2 ARG A 166 -8.437 12.830 4.052 1.00 0.33 N ATOM 0 H ARG A 166 -6.771 7.508 4.834 1.00 5.24 H new ATOM 0 HA ARG A 166 -5.855 5.857 2.656 1.00 13.02 H new ATOM 0 HB2 ARG A 166 -6.222 7.776 0.967 1.00 2.11 H new ATOM 0 HB3 ARG A 166 -7.588 6.743 1.337 1.00 2.11 H new ATOM 0 HG2 ARG A 166 -8.431 8.967 1.285 1.00 3.53 H new ATOM 0 HG3 ARG A 166 -8.387 8.504 2.975 1.00 3.53 H new ATOM 0 HD2 ARG A 166 -6.254 9.750 3.269 1.00 2.31 H new ATOM 0 HD3 ARG A 166 -6.273 10.196 1.575 1.00 2.31 H new ATOM 0 HE ARG A 166 -8.408 11.449 2.044 1.00 62.01 H new ATOM 0 HH11 ARG A 166 -6.229 10.649 4.658 1.00 52.24 H new ATOM 0 HH12 ARG A 166 -6.797 11.983 5.668 1.00 52.24 H new ATOM 0 HH21 ARG A 166 -9.091 13.116 3.324 1.00 0.33 H new ATOM 0 HH22 ARG A 166 -8.387 13.353 4.926 1.00 0.33 H new ATOM 355 N THR A 167 -3.839 7.432 2.314 1.00 5.05 N ATOM 356 CA THR A 167 -2.540 8.114 2.416 1.00 31.40 C ATOM 357 C THR A 167 -1.832 8.182 1.056 1.00 50.35 C ATOM 358 O THR A 167 -1.693 7.172 0.360 1.00 62.04 O ATOM 359 CB THR A 167 -1.596 7.415 3.431 1.00 64.12 C ATOM 360 OG1 THR A 167 -0.304 8.042 3.423 1.00 53.04 O ATOM 361 CG2 THR A 167 -1.436 5.929 3.116 1.00 23.23 C ATOM 0 H THR A 167 -3.908 6.785 1.528 1.00 5.05 H new ATOM 0 HA THR A 167 -2.756 9.123 2.766 1.00 31.40 H new ATOM 0 HB THR A 167 -2.048 7.513 4.418 1.00 64.12 H new ATOM 0 HG1 THR A 167 0.281 7.593 4.068 1.00 53.04 H new ATOM 0 HG21 THR A 167 -0.769 5.472 3.847 1.00 23.23 H new ATOM 0 HG22 THR A 167 -2.410 5.441 3.159 1.00 23.23 H new ATOM 0 HG23 THR A 167 -1.015 5.812 2.117 1.00 23.23 H new ATOM 369 N VAL A 168 -1.394 9.375 0.671 1.00 4.02 N ATOM 370 CA VAL A 168 -0.607 9.551 -0.551 1.00 21.11 C ATOM 371 C VAL A 168 0.892 9.542 -0.225 1.00 35.33 C ATOM 372 O VAL A 168 1.375 10.382 0.534 1.00 70.14 O ATOM 373 CB VAL A 168 -0.971 10.874 -1.275 1.00 31.21 C ATOM 374 CG1 VAL A 168 -0.111 11.067 -2.524 1.00 1.21 C ATOM 375 CG2 VAL A 168 -2.456 10.901 -1.630 1.00 74.11 C ATOM 0 H VAL A 168 -1.569 10.238 1.186 1.00 4.02 H new ATOM 0 HA VAL A 168 -0.842 8.719 -1.215 1.00 21.11 H new ATOM 0 HB VAL A 168 -0.767 11.701 -0.595 1.00 31.21 H new ATOM 0 HG11 VAL A 168 -0.385 12.001 -3.014 1.00 1.21 H new ATOM 0 HG12 VAL A 168 0.941 11.101 -2.240 1.00 1.21 H new ATOM 0 HG13 VAL A 168 -0.274 10.236 -3.210 1.00 1.21 H new ATOM 0 HG21 VAL A 168 -2.692 11.837 -2.137 1.00 74.11 H new ATOM 0 HG22 VAL A 168 -2.688 10.063 -2.288 1.00 74.11 H new ATOM 0 HG23 VAL A 168 -3.049 10.822 -0.719 1.00 74.11 H new ATOM 385 N VAL A 169 1.624 8.589 -0.799 1.00 54.43 N ATOM 386 CA VAL A 169 3.066 8.459 -0.548 1.00 24.11 C ATOM 387 C VAL A 169 3.873 8.540 -1.857 1.00 12.31 C ATOM 388 O VAL A 169 3.468 7.985 -2.876 1.00 30.44 O ATOM 389 CB VAL A 169 3.394 7.125 0.182 1.00 35.44 C ATOM 390 CG1 VAL A 169 2.790 7.111 1.585 1.00 50.10 C ATOM 391 CG2 VAL A 169 2.905 5.924 -0.630 1.00 72.14 C ATOM 0 H VAL A 169 1.246 7.893 -1.442 1.00 54.43 H new ATOM 0 HA VAL A 169 3.353 9.292 0.094 1.00 24.11 H new ATOM 0 HB VAL A 169 4.477 7.051 0.277 1.00 35.44 H new ATOM 0 HG11 VAL A 169 3.032 6.169 2.076 1.00 50.10 H new ATOM 0 HG12 VAL A 169 3.199 7.938 2.165 1.00 50.10 H new ATOM 0 HG13 VAL A 169 1.707 7.216 1.516 1.00 50.10 H new ATOM 0 HG21 VAL A 169 3.146 5.003 -0.099 1.00 72.14 H new ATOM 0 HG22 VAL A 169 1.826 5.992 -0.767 1.00 72.14 H new ATOM 0 HG23 VAL A 169 3.394 5.920 -1.604 1.00 72.14 H new ATOM 401 N PRO A 170 5.018 9.251 -1.855 1.00 20.12 N ATOM 402 CA PRO A 170 5.888 9.359 -3.042 1.00 33.45 C ATOM 403 C PRO A 170 6.430 7.998 -3.518 1.00 72.11 C ATOM 404 O PRO A 170 6.935 7.203 -2.719 1.00 34.41 O ATOM 405 CB PRO A 170 7.041 10.263 -2.566 1.00 20.15 C ATOM 406 CG PRO A 170 6.500 10.981 -1.375 1.00 44.35 C ATOM 407 CD PRO A 170 5.544 10.024 -0.718 1.00 10.24 C ATOM 0 HA PRO A 170 5.343 9.754 -3.900 1.00 33.45 H new ATOM 0 HB2 PRO A 170 7.922 9.676 -2.307 1.00 20.15 H new ATOM 0 HB3 PRO A 170 7.342 10.963 -3.346 1.00 20.15 H new ATOM 0 HG2 PRO A 170 7.301 11.264 -0.692 1.00 44.35 H new ATOM 0 HG3 PRO A 170 5.993 11.900 -1.670 1.00 44.35 H new ATOM 0 HD2 PRO A 170 6.047 9.384 0.007 1.00 10.24 H new ATOM 0 HD3 PRO A 170 4.751 10.548 -0.184 1.00 10.24 H new ATOM 415 N ALA A 171 6.330 7.741 -4.820 1.00 22.55 N ATOM 416 CA ALA A 171 6.835 6.495 -5.404 1.00 73.34 C ATOM 417 C ALA A 171 8.368 6.525 -5.517 1.00 3.21 C ATOM 418 O ALA A 171 8.928 7.172 -6.406 1.00 72.03 O ATOM 419 CB ALA A 171 6.202 6.266 -6.770 1.00 2.35 C ATOM 0 H ALA A 171 5.904 8.378 -5.493 1.00 22.55 H new ATOM 0 HA ALA A 171 6.563 5.669 -4.747 1.00 73.34 H new ATOM 0 HB1 ALA A 171 6.583 5.338 -7.197 1.00 2.35 H new ATOM 0 HB2 ALA A 171 5.119 6.198 -6.663 1.00 2.35 H new ATOM 0 HB3 ALA A 171 6.450 7.097 -7.430 1.00 2.35 H new ATOM 425 N ARG A 172 9.041 5.819 -4.609 1.00 34.23 N ATOM 426 CA ARG A 172 10.508 5.839 -4.540 1.00 55.20 C ATOM 427 C ARG A 172 11.113 4.525 -5.067 1.00 54.42 C ATOM 428 O ARG A 172 10.769 3.441 -4.600 1.00 63.31 O ATOM 429 CB ARG A 172 10.954 6.073 -3.088 1.00 42.33 C ATOM 430 CG ARG A 172 10.202 7.201 -2.384 1.00 60.13 C ATOM 431 CD ARG A 172 10.693 7.405 -0.955 1.00 72.15 C ATOM 432 NE ARG A 172 9.775 8.236 -0.172 1.00 1.40 N ATOM 433 CZ ARG A 172 10.089 9.380 0.376 1.00 41.45 C ATOM 434 NH1 ARG A 172 11.266 9.893 0.221 1.00 3.33 N ATOM 435 NH2 ARG A 172 9.217 10.012 1.089 1.00 5.41 N ATOM 0 H ARG A 172 8.597 5.225 -3.909 1.00 34.23 H new ATOM 0 HA ARG A 172 10.867 6.652 -5.172 1.00 55.20 H new ATOM 0 HB2 ARG A 172 10.818 5.151 -2.523 1.00 42.33 H new ATOM 0 HB3 ARG A 172 12.020 6.298 -3.078 1.00 42.33 H new ATOM 0 HG2 ARG A 172 10.326 8.127 -2.946 1.00 60.13 H new ATOM 0 HG3 ARG A 172 9.136 6.975 -2.373 1.00 60.13 H new ATOM 0 HD2 ARG A 172 10.808 6.436 -0.470 1.00 72.15 H new ATOM 0 HD3 ARG A 172 11.678 7.871 -0.973 1.00 72.15 H new ATOM 0 HE ARG A 172 8.821 7.897 -0.045 1.00 1.40 H new ATOM 0 HH11 ARG A 172 11.966 9.404 -0.336 1.00 3.33 H new ATOM 0 HH12 ARG A 172 11.494 10.787 0.656 1.00 3.33 H new ATOM 0 HH21 ARG A 172 8.286 9.618 1.223 1.00 5.41 H new ATOM 0 HH22 ARG A 172 9.460 10.905 1.518 1.00 5.41 H new ATOM 449 N CYS A 173 12.031 4.633 -6.023 1.00 11.23 N ATOM 450 CA CYS A 173 12.668 3.449 -6.620 1.00 1.44 C ATOM 451 C CYS A 173 13.700 2.835 -5.665 1.00 2.54 C ATOM 452 O CYS A 173 14.711 3.463 -5.338 1.00 13.15 O ATOM 453 CB CYS A 173 13.343 3.815 -7.947 1.00 15.43 C ATOM 454 SG CYS A 173 14.076 2.412 -8.822 1.00 55.41 S ATOM 0 H CYS A 173 12.354 5.522 -6.404 1.00 11.23 H new ATOM 0 HA CYS A 173 11.888 2.711 -6.807 1.00 1.44 H new ATOM 0 HB2 CYS A 173 12.607 4.289 -8.597 1.00 15.43 H new ATOM 0 HB3 CYS A 173 14.121 4.554 -7.754 1.00 15.43 H new ATOM 0 HG CYS A 173 14.618 2.826 -9.929 1.00 55.41 H new ATOM 460 N GLY A 174 13.443 1.607 -5.220 1.00 3.32 N ATOM 461 CA GLY A 174 14.324 0.950 -4.257 1.00 1.33 C ATOM 462 C GLY A 174 13.669 0.772 -2.890 1.00 4.21 C ATOM 463 O GLY A 174 14.275 0.223 -1.967 1.00 32.30 O ATOM 0 H GLY A 174 12.638 1.050 -5.508 1.00 3.32 H new ATOM 0 HA2 GLY A 174 14.618 -0.025 -4.645 1.00 1.33 H new ATOM 0 HA3 GLY A 174 15.236 1.536 -4.145 1.00 1.33 H new ATOM 467 N VAL A 175 12.430 1.245 -2.759 1.00 43.14 N ATOM 468 CA VAL A 175 11.677 1.123 -1.508 1.00 12.13 C ATOM 469 C VAL A 175 10.480 0.177 -1.680 1.00 2.00 C ATOM 470 O VAL A 175 9.726 0.286 -2.646 1.00 45.55 O ATOM 471 CB VAL A 175 11.171 2.506 -1.021 1.00 12.43 C ATOM 472 CG1 VAL A 175 10.422 2.379 0.306 1.00 64.33 C ATOM 473 CG2 VAL A 175 12.331 3.496 -0.899 1.00 31.01 C ATOM 0 H VAL A 175 11.923 1.719 -3.507 1.00 43.14 H new ATOM 0 HA VAL A 175 12.356 0.712 -0.761 1.00 12.13 H new ATOM 0 HB VAL A 175 10.473 2.891 -1.765 1.00 12.43 H new ATOM 0 HG11 VAL A 175 10.078 3.363 0.625 1.00 64.33 H new ATOM 0 HG12 VAL A 175 9.564 1.719 0.178 1.00 64.33 H new ATOM 0 HG13 VAL A 175 11.089 1.965 1.062 1.00 64.33 H new ATOM 0 HG21 VAL A 175 11.953 4.459 -0.556 1.00 31.01 H new ATOM 0 HG22 VAL A 175 13.060 3.116 -0.183 1.00 31.01 H new ATOM 0 HG23 VAL A 175 12.808 3.619 -1.871 1.00 31.01 H new ATOM 483 N THR A 176 10.304 -0.744 -0.742 1.00 65.34 N ATOM 484 CA THR A 176 9.207 -1.718 -0.813 1.00 12.03 C ATOM 485 C THR A 176 7.889 -1.121 -0.306 1.00 44.41 C ATOM 486 O THR A 176 7.883 -0.110 0.402 1.00 13.43 O ATOM 487 CB THR A 176 9.515 -2.980 0.028 1.00 70.43 C ATOM 488 OG1 THR A 176 9.496 -2.650 1.426 1.00 14.24 O ATOM 489 CG2 THR A 176 10.876 -3.573 -0.338 1.00 61.40 C ATOM 0 H THR A 176 10.902 -0.843 0.078 1.00 65.34 H new ATOM 0 HA THR A 176 9.109 -1.988 -1.864 1.00 12.03 H new ATOM 0 HB THR A 176 8.748 -3.724 -0.187 1.00 70.43 H new ATOM 0 HG1 THR A 176 10.379 -2.822 1.815 1.00 14.24 H new ATOM 0 HG21 THR A 176 11.063 -4.458 0.270 1.00 61.40 H new ATOM 0 HG22 THR A 176 10.881 -3.850 -1.392 1.00 61.40 H new ATOM 0 HG23 THR A 176 11.656 -2.835 -0.153 1.00 61.40 H new ATOM 497 N VAL A 177 6.773 -1.754 -0.665 1.00 44.21 N ATOM 498 CA VAL A 177 5.457 -1.363 -0.142 1.00 43.02 C ATOM 499 C VAL A 177 5.457 -1.403 1.396 1.00 23.44 C ATOM 500 O VAL A 177 4.827 -0.581 2.059 1.00 42.01 O ATOM 501 CB VAL A 177 4.341 -2.297 -0.684 1.00 0.14 C ATOM 502 CG1 VAL A 177 2.974 -1.908 -0.125 1.00 1.30 C ATOM 503 CG2 VAL A 177 4.322 -2.285 -2.212 1.00 33.05 C ATOM 0 H VAL A 177 6.750 -2.540 -1.315 1.00 44.21 H new ATOM 0 HA VAL A 177 5.255 -0.346 -0.477 1.00 43.02 H new ATOM 0 HB VAL A 177 4.563 -3.311 -0.350 1.00 0.14 H new ATOM 0 HG11 VAL A 177 2.214 -2.580 -0.523 1.00 1.30 H new ATOM 0 HG12 VAL A 177 2.991 -1.982 0.962 1.00 1.30 H new ATOM 0 HG13 VAL A 177 2.740 -0.884 -0.415 1.00 1.30 H new ATOM 0 HG21 VAL A 177 3.533 -2.946 -2.571 1.00 33.05 H new ATOM 0 HG22 VAL A 177 4.135 -1.271 -2.566 1.00 33.05 H new ATOM 0 HG23 VAL A 177 5.284 -2.630 -2.591 1.00 33.05 H new ATOM 513 N ARG A 178 6.200 -2.354 1.947 1.00 3.02 N ATOM 514 CA ARG A 178 6.328 -2.512 3.396 1.00 31.13 C ATOM 515 C ARG A 178 7.082 -1.334 4.029 1.00 44.40 C ATOM 516 O ARG A 178 6.580 -0.671 4.939 1.00 63.24 O ATOM 517 CB ARG A 178 7.075 -3.811 3.709 1.00 24.32 C ATOM 518 CG ARG A 178 7.020 -4.229 5.174 1.00 62.32 C ATOM 519 CD ARG A 178 8.058 -5.306 5.474 1.00 62.42 C ATOM 520 NE ARG A 178 9.405 -4.886 5.090 1.00 55.52 N ATOM 521 CZ ARG A 178 10.431 -5.687 5.013 1.00 31.45 C ATOM 522 NH1 ARG A 178 10.308 -6.948 5.279 1.00 13.33 N ATOM 523 NH2 ARG A 178 11.580 -5.220 4.645 1.00 21.45 N ATOM 0 H ARG A 178 6.731 -3.037 1.407 1.00 3.02 H new ATOM 0 HA ARG A 178 5.323 -2.542 3.817 1.00 31.13 H new ATOM 0 HB2 ARG A 178 6.658 -4.612 3.099 1.00 24.32 H new ATOM 0 HB3 ARG A 178 8.118 -3.696 3.415 1.00 24.32 H new ATOM 0 HG2 ARG A 178 7.196 -3.362 5.810 1.00 62.32 H new ATOM 0 HG3 ARG A 178 6.024 -4.602 5.412 1.00 62.32 H new ATOM 0 HD2 ARG A 178 8.040 -5.541 6.538 1.00 62.42 H new ATOM 0 HD3 ARG A 178 7.797 -6.220 4.941 1.00 62.42 H new ATOM 0 HE ARG A 178 9.552 -3.901 4.868 1.00 55.52 H new ATOM 0 HH11 ARG A 178 9.401 -7.325 5.552 1.00 13.33 H new ATOM 0 HH12 ARG A 178 11.118 -7.564 5.215 1.00 13.33 H new ATOM 0 HH21 ARG A 178 11.679 -4.231 4.417 1.00 21.45 H new ATOM 0 HH22 ARG A 178 12.387 -5.841 4.583 1.00 21.45 H new ATOM 537 N ASP A 179 8.295 -1.082 3.542 1.00 74.44 N ATOM 538 CA ASP A 179 9.166 -0.055 4.118 1.00 14.22 C ATOM 539 C ASP A 179 8.690 1.372 3.808 1.00 52.34 C ATOM 540 O ASP A 179 9.170 2.340 4.404 1.00 74.44 O ATOM 541 CB ASP A 179 10.610 -0.279 3.666 1.00 73.40 C ATOM 542 CG ASP A 179 11.200 -1.526 4.304 1.00 3.24 C ATOM 543 OD1 ASP A 179 11.039 -2.630 3.741 1.00 64.34 O ATOM 544 OD2 ASP A 179 11.789 -1.410 5.398 1.00 70.21 O ATOM 0 H ASP A 179 8.700 -1.576 2.747 1.00 74.44 H new ATOM 0 HA ASP A 179 9.118 -0.154 5.202 1.00 14.22 H new ATOM 0 HB2 ASP A 179 10.643 -0.372 2.581 1.00 73.40 H new ATOM 0 HB3 ASP A 179 11.215 0.588 3.930 1.00 73.40 H new ATOM 549 N SER A 180 7.748 1.501 2.885 1.00 63.25 N ATOM 550 CA SER A 180 7.095 2.788 2.621 1.00 33.40 C ATOM 551 C SER A 180 5.860 2.967 3.519 1.00 2.31 C ATOM 552 O SER A 180 5.718 3.980 4.207 1.00 62.23 O ATOM 553 CB SER A 180 6.689 2.894 1.146 1.00 12.03 C ATOM 554 OG SER A 180 5.850 1.817 0.765 1.00 55.33 O ATOM 0 H SER A 180 7.414 0.733 2.303 1.00 63.25 H new ATOM 0 HA SER A 180 7.809 3.580 2.848 1.00 33.40 H new ATOM 0 HB2 SER A 180 6.172 3.838 0.976 1.00 12.03 H new ATOM 0 HB3 SER A 180 7.582 2.902 0.520 1.00 12.03 H new ATOM 0 HG SER A 180 6.394 1.015 0.619 1.00 55.33 H new ATOM 560 N LEU A 181 4.982 1.963 3.531 1.00 3.03 N ATOM 561 CA LEU A 181 3.723 2.042 4.288 1.00 12.41 C ATOM 562 C LEU A 181 3.895 1.765 5.792 1.00 63.33 C ATOM 563 O LEU A 181 2.946 1.943 6.562 1.00 14.35 O ATOM 564 CB LEU A 181 2.676 1.085 3.702 1.00 44.15 C ATOM 565 CG LEU A 181 2.233 1.398 2.263 1.00 31.21 C ATOM 566 CD1 LEU A 181 1.152 0.422 1.806 1.00 71.23 C ATOM 567 CD2 LEU A 181 1.746 2.845 2.147 1.00 12.33 C ATOM 0 H LEU A 181 5.115 1.086 3.028 1.00 3.03 H new ATOM 0 HA LEU A 181 3.380 3.072 4.191 1.00 12.41 H new ATOM 0 HB2 LEU A 181 3.078 0.072 3.729 1.00 44.15 H new ATOM 0 HB3 LEU A 181 1.797 1.096 4.346 1.00 44.15 H new ATOM 0 HG LEU A 181 3.096 1.279 1.608 1.00 31.21 H new ATOM 0 HD11 LEU A 181 0.853 0.662 0.785 1.00 71.23 H new ATOM 0 HD12 LEU A 181 1.542 -0.595 1.841 1.00 71.23 H new ATOM 0 HD13 LEU A 181 0.288 0.502 2.465 1.00 71.23 H new ATOM 0 HD21 LEU A 181 1.438 3.044 1.121 1.00 12.33 H new ATOM 0 HD22 LEU A 181 0.900 2.999 2.816 1.00 12.33 H new ATOM 0 HD23 LEU A 181 2.554 3.524 2.421 1.00 12.33 H new ATOM 579 N LYS A 182 5.088 1.341 6.224 1.00 31.04 N ATOM 580 CA LYS A 182 5.337 1.124 7.662 1.00 42.10 C ATOM 581 C LYS A 182 5.039 2.394 8.476 1.00 71.44 C ATOM 582 O LYS A 182 4.690 2.320 9.652 1.00 25.52 O ATOM 583 CB LYS A 182 6.776 0.650 7.936 1.00 51.40 C ATOM 584 CG LYS A 182 7.856 1.619 7.464 1.00 64.44 C ATOM 585 CD LYS A 182 9.241 1.272 8.023 1.00 20.04 C ATOM 586 CE LYS A 182 9.625 -0.191 7.796 1.00 75.22 C ATOM 587 NZ LYS A 182 11.100 -0.392 7.847 1.00 34.44 N ATOM 0 H LYS A 182 5.884 1.144 5.617 1.00 31.04 H new ATOM 0 HA LYS A 182 4.657 0.333 7.980 1.00 42.10 H new ATOM 0 HB2 LYS A 182 6.894 0.486 9.007 1.00 51.40 H new ATOM 0 HB3 LYS A 182 6.929 -0.312 7.447 1.00 51.40 H new ATOM 0 HG2 LYS A 182 7.895 1.612 6.375 1.00 64.44 H new ATOM 0 HG3 LYS A 182 7.589 2.631 7.767 1.00 64.44 H new ATOM 0 HD2 LYS A 182 9.987 1.915 7.556 1.00 20.04 H new ATOM 0 HD3 LYS A 182 9.260 1.486 9.092 1.00 20.04 H new ATOM 0 HE2 LYS A 182 9.147 -0.813 8.553 1.00 75.22 H new ATOM 0 HE3 LYS A 182 9.247 -0.520 6.828 1.00 75.22 H new ATOM 0 HZ1 LYS A 182 11.472 -0.477 6.880 1.00 34.44 H new ATOM 0 HZ2 LYS A 182 11.545 0.421 8.319 1.00 34.44 H new ATOM 0 HZ3 LYS A 182 11.314 -1.260 8.378 1.00 34.44 H new ATOM 601 N LYS A 183 5.176 3.561 7.840 1.00 70.34 N ATOM 602 CA LYS A 183 4.786 4.832 8.462 1.00 60.00 C ATOM 603 C LYS A 183 3.263 4.889 8.679 1.00 42.23 C ATOM 604 O LYS A 183 2.784 5.271 9.750 1.00 15.34 O ATOM 605 CB LYS A 183 5.227 6.018 7.588 1.00 43.44 C ATOM 606 CG LYS A 183 6.741 6.143 7.408 1.00 61.30 C ATOM 607 CD LYS A 183 7.104 7.362 6.556 1.00 42.22 C ATOM 608 CE LYS A 183 8.612 7.567 6.446 1.00 1.13 C ATOM 609 NZ LYS A 183 9.287 6.436 5.760 1.00 64.45 N ATOM 0 H LYS A 183 5.553 3.653 6.897 1.00 70.34 H new ATOM 0 HA LYS A 183 5.283 4.898 9.430 1.00 60.00 H new ATOM 0 HB2 LYS A 183 4.764 5.922 6.606 1.00 43.44 H new ATOM 0 HB3 LYS A 183 4.849 6.940 8.030 1.00 43.44 H new ATOM 0 HG2 LYS A 183 7.219 6.224 8.384 1.00 61.30 H new ATOM 0 HG3 LYS A 183 7.129 5.240 6.937 1.00 61.30 H new ATOM 0 HD2 LYS A 183 6.683 7.243 5.558 1.00 42.22 H new ATOM 0 HD3 LYS A 183 6.650 8.253 6.989 1.00 42.22 H new ATOM 0 HE2 LYS A 183 8.812 8.490 5.902 1.00 1.13 H new ATOM 0 HE3 LYS A 183 9.034 7.687 7.444 1.00 1.13 H new ATOM 0 HZ1 LYS A 183 10.298 6.651 5.649 1.00 64.45 H new ATOM 0 HZ2 LYS A 183 9.177 5.571 6.327 1.00 64.45 H new ATOM 0 HZ3 LYS A 183 8.859 6.293 4.823 1.00 64.45 H new ATOM 623 N ALA A 184 2.510 4.493 7.651 1.00 64.31 N ATOM 624 CA ALA A 184 1.044 4.489 7.705 1.00 43.42 C ATOM 625 C ALA A 184 0.517 3.454 8.713 1.00 11.52 C ATOM 626 O ALA A 184 -0.551 3.625 9.305 1.00 40.01 O ATOM 627 CB ALA A 184 0.472 4.219 6.316 1.00 14.14 C ATOM 0 H ALA A 184 2.894 4.168 6.764 1.00 64.31 H new ATOM 0 HA ALA A 184 0.717 5.472 8.043 1.00 43.42 H new ATOM 0 HB1 ALA A 184 -0.617 4.218 6.365 1.00 14.14 H new ATOM 0 HB2 ALA A 184 0.803 4.997 5.628 1.00 14.14 H new ATOM 0 HB3 ALA A 184 0.820 3.249 5.961 1.00 14.14 H new ATOM 633 N LEU A 185 1.265 2.368 8.887 1.00 42.24 N ATOM 634 CA LEU A 185 0.944 1.361 9.901 1.00 24.13 C ATOM 635 C LEU A 185 1.309 1.868 11.305 1.00 71.42 C ATOM 636 O LEU A 185 0.535 1.724 12.253 1.00 2.14 O ATOM 637 CB LEU A 185 1.691 0.055 9.600 1.00 41.31 C ATOM 638 CG LEU A 185 1.359 -0.594 8.246 1.00 61.13 C ATOM 639 CD1 LEU A 185 2.223 -1.830 8.012 1.00 15.45 C ATOM 640 CD2 LEU A 185 -0.126 -0.948 8.163 1.00 34.14 C ATOM 0 H LEU A 185 2.100 2.160 8.339 1.00 42.24 H new ATOM 0 HA LEU A 185 -0.129 1.172 9.872 1.00 24.13 H new ATOM 0 HB2 LEU A 185 2.762 0.252 9.637 1.00 41.31 H new ATOM 0 HB3 LEU A 185 1.471 -0.661 10.392 1.00 41.31 H new ATOM 0 HG LEU A 185 1.580 0.129 7.461 1.00 61.13 H new ATOM 0 HD11 LEU A 185 1.971 -2.273 7.048 1.00 15.45 H new ATOM 0 HD12 LEU A 185 3.275 -1.545 8.016 1.00 15.45 H new ATOM 0 HD13 LEU A 185 2.041 -2.556 8.804 1.00 15.45 H new ATOM 0 HD21 LEU A 185 -0.337 -1.406 7.197 1.00 34.14 H new ATOM 0 HD22 LEU A 185 -0.378 -1.648 8.959 1.00 34.14 H new ATOM 0 HD23 LEU A 185 -0.723 -0.043 8.274 1.00 34.14 H new ATOM 652 N MET A 186 2.487 2.482 11.411 1.00 50.20 N ATOM 653 CA MET A 186 2.988 3.039 12.677 1.00 63.45 C ATOM 654 C MET A 186 1.985 4.014 13.314 1.00 62.33 C ATOM 655 O MET A 186 1.597 3.849 14.470 1.00 35.02 O ATOM 656 CB MET A 186 4.323 3.757 12.427 1.00 31.43 C ATOM 657 CG MET A 186 4.925 4.418 13.661 1.00 24.41 C ATOM 658 SD MET A 186 6.446 5.320 13.290 1.00 34.40 S ATOM 659 CE MET A 186 7.494 3.998 12.679 1.00 70.23 C ATOM 0 H MET A 186 3.124 2.610 10.625 1.00 50.20 H new ATOM 0 HA MET A 186 3.130 2.212 13.373 1.00 63.45 H new ATOM 0 HB2 MET A 186 5.039 3.038 12.030 1.00 31.43 H new ATOM 0 HB3 MET A 186 4.175 4.516 11.659 1.00 31.43 H new ATOM 0 HG2 MET A 186 4.196 5.103 14.094 1.00 24.41 H new ATOM 0 HG3 MET A 186 5.132 3.656 14.413 1.00 24.41 H new ATOM 0 HE1 MET A 186 8.536 4.315 12.712 1.00 70.23 H new ATOM 0 HE2 MET A 186 7.364 3.113 13.302 1.00 70.23 H new ATOM 0 HE3 MET A 186 7.219 3.761 11.651 1.00 70.23 H new ATOM 669 N MET A 187 1.554 5.017 12.547 1.00 13.34 N ATOM 670 CA MET A 187 0.659 6.065 13.064 1.00 34.10 C ATOM 671 C MET A 187 -0.724 5.515 13.476 1.00 63.42 C ATOM 672 O MET A 187 -1.534 6.233 14.061 1.00 61.30 O ATOM 673 CB MET A 187 0.487 7.184 12.023 1.00 42.44 C ATOM 674 CG MET A 187 -0.225 6.751 10.745 1.00 44.31 C ATOM 675 SD MET A 187 -0.453 8.117 9.587 1.00 30.12 S ATOM 676 CE MET A 187 -1.385 7.316 8.282 1.00 4.21 C ATOM 0 H MET A 187 1.808 5.130 11.565 1.00 13.34 H new ATOM 0 HA MET A 187 1.130 6.466 13.961 1.00 34.10 H new ATOM 0 HB2 MET A 187 -0.072 8.003 12.476 1.00 42.44 H new ATOM 0 HB3 MET A 187 1.470 7.575 11.762 1.00 42.44 H new ATOM 0 HG2 MET A 187 0.350 5.961 10.262 1.00 44.31 H new ATOM 0 HG3 MET A 187 -1.197 6.328 10.999 1.00 44.31 H new ATOM 0 HE1 MET A 187 -0.889 7.483 7.326 1.00 4.21 H new ATOM 0 HE2 MET A 187 -1.441 6.246 8.479 1.00 4.21 H new ATOM 0 HE3 MET A 187 -2.392 7.732 8.246 1.00 4.21 H new ATOM 686 N ARG A 188 -0.994 4.247 13.158 1.00 53.15 N ATOM 687 CA ARG A 188 -2.278 3.615 13.505 1.00 72.10 C ATOM 688 C ARG A 188 -2.087 2.401 14.430 1.00 45.25 C ATOM 689 O ARG A 188 -3.049 1.695 14.743 1.00 22.24 O ATOM 690 CB ARG A 188 -3.017 3.189 12.229 1.00 42.22 C ATOM 691 CG ARG A 188 -3.330 4.344 11.284 1.00 41.41 C ATOM 692 CD ARG A 188 -4.063 3.864 10.033 1.00 22.43 C ATOM 693 NE ARG A 188 -3.298 2.845 9.309 1.00 31.24 N ATOM 694 CZ ARG A 188 -3.833 1.894 8.593 1.00 42.54 C ATOM 695 NH1 ARG A 188 -5.120 1.813 8.460 1.00 23.44 N ATOM 696 NH2 ARG A 188 -3.074 1.025 8.006 1.00 53.43 N ATOM 0 H ARG A 188 -0.346 3.635 12.662 1.00 53.15 H new ATOM 0 HA ARG A 188 -2.873 4.352 14.044 1.00 72.10 H new ATOM 0 HB2 ARG A 188 -2.413 2.452 11.699 1.00 42.22 H new ATOM 0 HB3 ARG A 188 -3.949 2.697 12.507 1.00 42.22 H new ATOM 0 HG2 ARG A 188 -3.940 5.084 11.802 1.00 41.41 H new ATOM 0 HG3 ARG A 188 -2.403 4.840 10.996 1.00 41.41 H new ATOM 0 HD2 ARG A 188 -5.034 3.457 10.315 1.00 22.43 H new ATOM 0 HD3 ARG A 188 -4.252 4.712 9.375 1.00 22.43 H new ATOM 0 HE ARG A 188 -2.280 2.881 9.369 1.00 31.24 H new ATOM 0 HH11 ARG A 188 -5.724 2.496 8.917 1.00 23.44 H new ATOM 0 HH12 ARG A 188 -5.529 1.066 7.898 1.00 23.44 H new ATOM 0 HH21 ARG A 188 -2.060 1.085 8.104 1.00 53.43 H new ATOM 0 HH22 ARG A 188 -3.490 0.281 7.446 1.00 53.43 H new ATOM 710 N GLY A 189 -0.850 2.166 14.865 1.00 3.05 N ATOM 711 CA GLY A 189 -0.556 1.035 15.744 1.00 4.54 C ATOM 712 C GLY A 189 -0.909 -0.320 15.130 1.00 41.41 C ATOM 713 O GLY A 189 -1.514 -1.174 15.786 1.00 35.23 O ATOM 0 H GLY A 189 -0.041 2.739 14.626 1.00 3.05 H new ATOM 0 HA2 GLY A 189 0.505 1.046 15.996 1.00 4.54 H new ATOM 0 HA3 GLY A 189 -1.106 1.157 16.677 1.00 4.54 H new ATOM 717 N LEU A 190 -0.533 -0.518 13.867 1.00 21.03 N ATOM 718 CA LEU A 190 -0.842 -1.762 13.145 1.00 72.54 C ATOM 719 C LEU A 190 0.426 -2.426 12.586 1.00 71.34 C ATOM 720 O LEU A 190 1.404 -1.758 12.253 1.00 63.24 O ATOM 721 CB LEU A 190 -1.830 -1.477 12.002 1.00 14.33 C ATOM 722 CG LEU A 190 -3.198 -0.922 12.436 1.00 42.34 C ATOM 723 CD1 LEU A 190 -4.056 -0.590 11.217 1.00 22.31 C ATOM 724 CD2 LEU A 190 -3.917 -1.910 13.353 1.00 15.20 C ATOM 0 H LEU A 190 -0.013 0.166 13.318 1.00 21.03 H new ATOM 0 HA LEU A 190 -1.295 -2.453 13.856 1.00 72.54 H new ATOM 0 HB2 LEU A 190 -1.370 -0.767 11.315 1.00 14.33 H new ATOM 0 HB3 LEU A 190 -1.991 -2.400 11.445 1.00 14.33 H new ATOM 0 HG LEU A 190 -3.031 -0.001 12.995 1.00 42.34 H new ATOM 0 HD11 LEU A 190 -5.019 -0.199 11.545 1.00 22.31 H new ATOM 0 HD12 LEU A 190 -3.549 0.159 10.608 1.00 22.31 H new ATOM 0 HD13 LEU A 190 -4.213 -1.492 10.626 1.00 22.31 H new ATOM 0 HD21 LEU A 190 -4.882 -1.497 13.648 1.00 15.20 H new ATOM 0 HD22 LEU A 190 -4.071 -2.851 12.825 1.00 15.20 H new ATOM 0 HD23 LEU A 190 -3.312 -2.088 14.242 1.00 15.20 H new ATOM 736 N ILE A 191 0.397 -3.754 12.486 1.00 42.13 N ATOM 737 CA ILE A 191 1.520 -4.524 11.936 1.00 10.41 C ATOM 738 C ILE A 191 1.214 -5.005 10.503 1.00 3.14 C ATOM 739 O ILE A 191 0.050 -5.200 10.149 1.00 52.41 O ATOM 740 CB ILE A 191 1.855 -5.749 12.828 1.00 65.33 C ATOM 741 CG1 ILE A 191 0.643 -6.694 12.937 1.00 74.41 C ATOM 742 CG2 ILE A 191 2.311 -5.289 14.214 1.00 55.34 C ATOM 743 CD1 ILE A 191 0.912 -7.950 13.744 1.00 53.43 C ATOM 0 H ILE A 191 -0.395 -4.325 12.780 1.00 42.13 H new ATOM 0 HA ILE A 191 2.383 -3.858 11.913 1.00 10.41 H new ATOM 0 HB ILE A 191 2.671 -6.301 12.362 1.00 65.33 H new ATOM 0 HG12 ILE A 191 -0.187 -6.153 13.391 1.00 74.41 H new ATOM 0 HG13 ILE A 191 0.326 -6.980 11.934 1.00 74.41 H new ATOM 0 HG21 ILE A 191 2.542 -6.159 14.828 1.00 55.34 H new ATOM 0 HG22 ILE A 191 3.201 -4.667 14.116 1.00 55.34 H new ATOM 0 HG23 ILE A 191 1.515 -4.713 14.686 1.00 55.34 H new ATOM 0 HD11 ILE A 191 0.011 -8.563 13.774 1.00 53.43 H new ATOM 0 HD12 ILE A 191 1.720 -8.515 13.279 1.00 53.43 H new ATOM 0 HD13 ILE A 191 1.199 -7.676 14.759 1.00 53.43 H new ATOM 755 N PRO A 192 2.253 -5.213 9.662 1.00 24.33 N ATOM 756 CA PRO A 192 2.074 -5.676 8.264 1.00 43.10 C ATOM 757 C PRO A 192 1.261 -6.983 8.139 1.00 3.43 C ATOM 758 O PRO A 192 0.716 -7.282 7.078 1.00 72.43 O ATOM 759 CB PRO A 192 3.515 -5.891 7.773 1.00 2.43 C ATOM 760 CG PRO A 192 4.344 -4.996 8.631 1.00 52.53 C ATOM 761 CD PRO A 192 3.680 -4.992 9.983 1.00 74.20 C ATOM 0 HA PRO A 192 1.503 -4.952 7.682 1.00 43.10 H new ATOM 0 HB2 PRO A 192 3.818 -6.933 7.878 1.00 2.43 H new ATOM 0 HB3 PRO A 192 3.617 -5.634 6.719 1.00 2.43 H new ATOM 0 HG2 PRO A 192 5.369 -5.360 8.700 1.00 52.53 H new ATOM 0 HG3 PRO A 192 4.391 -3.989 8.215 1.00 52.53 H new ATOM 0 HD2 PRO A 192 4.074 -5.778 10.627 1.00 74.20 H new ATOM 0 HD3 PRO A 192 3.833 -4.047 10.504 1.00 74.20 H new ATOM 769 N GLU A 193 1.184 -7.757 9.223 1.00 73.31 N ATOM 770 CA GLU A 193 0.436 -9.028 9.223 1.00 3.32 C ATOM 771 C GLU A 193 -1.076 -8.803 9.407 1.00 13.53 C ATOM 772 O GLU A 193 -1.884 -9.688 9.139 1.00 13.13 O ATOM 773 CB GLU A 193 0.960 -9.947 10.336 1.00 20.41 C ATOM 774 CG GLU A 193 2.468 -10.182 10.291 1.00 75.33 C ATOM 775 CD GLU A 193 2.936 -10.827 8.995 1.00 63.43 C ATOM 776 OE1 GLU A 193 2.882 -12.071 8.888 1.00 55.32 O ATOM 777 OE2 GLU A 193 3.369 -10.096 8.084 1.00 44.22 O ATOM 0 H GLU A 193 1.628 -7.532 10.113 1.00 73.31 H new ATOM 0 HA GLU A 193 0.590 -9.499 8.252 1.00 3.32 H new ATOM 0 HB2 GLU A 193 0.699 -9.515 11.302 1.00 20.41 H new ATOM 0 HB3 GLU A 193 0.451 -10.908 10.269 1.00 20.41 H new ATOM 0 HG2 GLU A 193 2.982 -9.229 10.421 1.00 75.33 H new ATOM 0 HG3 GLU A 193 2.755 -10.816 11.129 1.00 75.33 H new ATOM 784 N CYS A 194 -1.448 -7.612 9.869 1.00 72.44 N ATOM 785 CA CYS A 194 -2.857 -7.283 10.135 1.00 13.41 C ATOM 786 C CYS A 194 -3.549 -6.671 8.904 1.00 61.12 C ATOM 787 O CYS A 194 -4.770 -6.503 8.886 1.00 11.44 O ATOM 788 CB CYS A 194 -2.949 -6.307 11.315 1.00 33.01 C ATOM 789 SG CYS A 194 -4.622 -5.731 11.687 1.00 42.40 S ATOM 0 H CYS A 194 -0.796 -6.853 10.069 1.00 72.44 H new ATOM 0 HA CYS A 194 -3.371 -8.213 10.378 1.00 13.41 H new ATOM 0 HB2 CYS A 194 -2.540 -6.790 12.202 1.00 33.01 H new ATOM 0 HB3 CYS A 194 -2.320 -5.442 11.104 1.00 33.01 H new ATOM 0 HG CYS A 194 -5.362 -5.831 10.623 1.00 42.40 H new ATOM 795 N CYS A 195 -2.772 -6.352 7.872 1.00 72.21 N ATOM 796 CA CYS A 195 -3.304 -5.680 6.677 1.00 11.11 C ATOM 797 C CYS A 195 -2.752 -6.296 5.383 1.00 23.35 C ATOM 798 O CYS A 195 -1.618 -6.771 5.340 1.00 45.11 O ATOM 799 CB CYS A 195 -2.971 -4.182 6.719 1.00 41.33 C ATOM 800 SG CYS A 195 -3.717 -3.288 8.106 1.00 53.24 S ATOM 0 H CYS A 195 -1.771 -6.546 7.834 1.00 72.21 H new ATOM 0 HA CYS A 195 -4.386 -5.816 6.680 1.00 11.11 H new ATOM 0 HB2 CYS A 195 -1.888 -4.064 6.767 1.00 41.33 H new ATOM 0 HB3 CYS A 195 -3.301 -3.723 5.787 1.00 41.33 H new ATOM 0 HG CYS A 195 -3.373 -2.036 8.050 1.00 53.24 H new ATOM 806 N ALA A 196 -3.565 -6.286 4.327 1.00 34.13 N ATOM 807 CA ALA A 196 -3.151 -6.809 3.019 1.00 63.10 C ATOM 808 C ALA A 196 -3.334 -5.763 1.913 1.00 64.44 C ATOM 809 O ALA A 196 -4.395 -5.149 1.793 1.00 51.44 O ATOM 810 CB ALA A 196 -3.938 -8.068 2.681 1.00 23.14 C ATOM 0 H ALA A 196 -4.517 -5.921 4.349 1.00 34.13 H new ATOM 0 HA ALA A 196 -2.090 -7.053 3.080 1.00 63.10 H new ATOM 0 HB1 ALA A 196 -3.621 -8.445 1.709 1.00 23.14 H new ATOM 0 HB2 ALA A 196 -3.755 -8.827 3.442 1.00 23.14 H new ATOM 0 HB3 ALA A 196 -5.002 -7.835 2.650 1.00 23.14 H new ATOM 816 N VAL A 197 -2.297 -5.578 1.097 1.00 1.11 N ATOM 817 CA VAL A 197 -2.345 -4.624 -0.014 1.00 44.43 C ATOM 818 C VAL A 197 -2.753 -5.323 -1.316 1.00 61.41 C ATOM 819 O VAL A 197 -2.227 -6.380 -1.655 1.00 1.31 O ATOM 820 CB VAL A 197 -0.970 -3.933 -0.227 1.00 75.21 C ATOM 821 CG1 VAL A 197 -1.043 -2.907 -1.359 1.00 33.11 C ATOM 822 CG2 VAL A 197 -0.487 -3.281 1.066 1.00 52.31 C ATOM 0 H VAL A 197 -1.411 -6.076 1.183 1.00 1.11 H new ATOM 0 HA VAL A 197 -3.087 -3.869 0.246 1.00 44.43 H new ATOM 0 HB VAL A 197 -0.248 -4.698 -0.513 1.00 75.21 H new ATOM 0 HG11 VAL A 197 -0.068 -2.437 -1.488 1.00 33.11 H new ATOM 0 HG12 VAL A 197 -1.331 -3.406 -2.284 1.00 33.11 H new ATOM 0 HG13 VAL A 197 -1.783 -2.145 -1.113 1.00 33.11 H new ATOM 0 HG21 VAL A 197 0.477 -2.803 0.894 1.00 52.31 H new ATOM 0 HG22 VAL A 197 -1.211 -2.532 1.388 1.00 52.31 H new ATOM 0 HG23 VAL A 197 -0.382 -4.041 1.840 1.00 52.31 H new ATOM 832 N TYR A 198 -3.700 -4.734 -2.039 1.00 60.12 N ATOM 833 CA TYR A 198 -4.134 -5.279 -3.327 1.00 14.14 C ATOM 834 C TYR A 198 -4.584 -4.162 -4.275 1.00 61.13 C ATOM 835 O TYR A 198 -4.854 -3.034 -3.853 1.00 0.52 O ATOM 836 CB TYR A 198 -5.280 -6.287 -3.130 1.00 23.01 C ATOM 837 CG TYR A 198 -6.575 -5.662 -2.633 1.00 20.41 C ATOM 838 CD1 TYR A 198 -6.758 -5.369 -1.286 1.00 62.32 C ATOM 839 CD2 TYR A 198 -7.611 -5.357 -3.515 1.00 34.24 C ATOM 840 CE1 TYR A 198 -7.927 -4.791 -0.832 1.00 12.23 C ATOM 841 CE2 TYR A 198 -8.784 -4.781 -3.066 1.00 50.43 C ATOM 842 CZ TYR A 198 -8.937 -4.501 -1.725 1.00 34.42 C ATOM 843 OH TYR A 198 -10.105 -3.926 -1.278 1.00 22.30 O ATOM 0 H TYR A 198 -4.183 -3.881 -1.758 1.00 60.12 H new ATOM 0 HA TYR A 198 -3.282 -5.791 -3.774 1.00 14.14 H new ATOM 0 HB2 TYR A 198 -5.472 -6.792 -4.076 1.00 23.01 H new ATOM 0 HB3 TYR A 198 -4.961 -7.050 -2.420 1.00 23.01 H new ATOM 0 HD1 TYR A 198 -5.971 -5.598 -0.582 1.00 62.32 H new ATOM 0 HD2 TYR A 198 -7.495 -5.575 -4.566 1.00 34.24 H new ATOM 0 HE1 TYR A 198 -8.050 -4.567 0.217 1.00 12.23 H new ATOM 0 HE2 TYR A 198 -9.577 -4.551 -3.762 1.00 50.43 H new ATOM 0 HH TYR A 198 -10.711 -3.786 -2.035 1.00 22.30 H new ATOM 853 N ARG A 199 -4.665 -4.480 -5.560 1.00 5.23 N ATOM 854 CA ARG A 199 -5.184 -3.538 -6.550 1.00 11.34 C ATOM 855 C ARG A 199 -6.169 -4.237 -7.490 1.00 11.40 C ATOM 856 O ARG A 199 -5.993 -5.408 -7.835 1.00 10.53 O ATOM 857 CB ARG A 199 -4.041 -2.901 -7.357 1.00 63.40 C ATOM 858 CG ARG A 199 -3.314 -3.867 -8.292 1.00 14.44 C ATOM 859 CD ARG A 199 -2.238 -3.157 -9.106 1.00 55.14 C ATOM 860 NE ARG A 199 -1.678 -4.014 -10.147 1.00 70.41 N ATOM 861 CZ ARG A 199 -1.162 -3.572 -11.262 1.00 34.02 C ATOM 862 NH1 ARG A 199 -1.049 -2.299 -11.480 1.00 73.43 N ATOM 863 NH2 ARG A 199 -0.745 -4.408 -12.154 1.00 41.33 N ATOM 0 H ARG A 199 -4.379 -5.381 -5.944 1.00 5.23 H new ATOM 0 HA ARG A 199 -5.709 -2.745 -6.017 1.00 11.34 H new ATOM 0 HB2 ARG A 199 -4.444 -2.078 -7.947 1.00 63.40 H new ATOM 0 HB3 ARG A 199 -3.318 -2.472 -6.663 1.00 63.40 H new ATOM 0 HG2 ARG A 199 -2.860 -4.668 -7.708 1.00 14.44 H new ATOM 0 HG3 ARG A 199 -4.033 -4.332 -8.966 1.00 14.44 H new ATOM 0 HD2 ARG A 199 -2.662 -2.263 -9.563 1.00 55.14 H new ATOM 0 HD3 ARG A 199 -1.440 -2.828 -8.441 1.00 55.14 H new ATOM 0 HE ARG A 199 -1.691 -5.022 -9.993 1.00 70.41 H new ATOM 0 HH11 ARG A 199 -1.365 -1.631 -10.777 1.00 73.43 H new ATOM 0 HH12 ARG A 199 -0.644 -1.965 -12.355 1.00 73.43 H new ATOM 0 HH21 ARG A 199 -0.819 -5.411 -11.987 1.00 41.33 H new ATOM 0 HH22 ARG A 199 -0.342 -4.065 -13.026 1.00 41.33 H new ATOM 877 N ILE A 200 -7.214 -3.527 -7.891 1.00 74.40 N ATOM 878 CA ILE A 200 -8.179 -4.074 -8.839 1.00 74.42 C ATOM 879 C ILE A 200 -7.671 -3.891 -10.274 1.00 53.21 C ATOM 880 O ILE A 200 -7.803 -2.818 -10.869 1.00 12.12 O ATOM 881 CB ILE A 200 -9.579 -3.432 -8.671 1.00 53.15 C ATOM 882 CG1 ILE A 200 -10.096 -3.683 -7.243 1.00 23.12 C ATOM 883 CG2 ILE A 200 -10.559 -3.991 -9.707 1.00 41.53 C ATOM 884 CD1 ILE A 200 -11.486 -3.143 -6.982 1.00 22.43 C ATOM 0 H ILE A 200 -7.416 -2.577 -7.578 1.00 74.40 H new ATOM 0 HA ILE A 200 -8.283 -5.139 -8.631 1.00 74.42 H new ATOM 0 HB ILE A 200 -9.497 -2.357 -8.834 1.00 53.15 H new ATOM 0 HG12 ILE A 200 -10.093 -4.756 -7.051 1.00 23.12 H new ATOM 0 HG13 ILE A 200 -9.403 -3.231 -6.533 1.00 23.12 H new ATOM 0 HG21 ILE A 200 -11.536 -3.527 -9.571 1.00 41.53 H new ATOM 0 HG22 ILE A 200 -10.191 -3.775 -10.710 1.00 41.53 H new ATOM 0 HG23 ILE A 200 -10.649 -5.070 -9.578 1.00 41.53 H new ATOM 0 HD11 ILE A 200 -11.774 -3.362 -5.954 1.00 22.43 H new ATOM 0 HD12 ILE A 200 -11.493 -2.064 -7.139 1.00 22.43 H new ATOM 0 HD13 ILE A 200 -12.193 -3.614 -7.665 1.00 22.43 H new ATOM 896 N GLN A 201 -7.070 -4.946 -10.808 1.00 44.11 N ATOM 897 CA GLN A 201 -6.441 -4.913 -12.129 1.00 52.02 C ATOM 898 C GLN A 201 -7.329 -5.602 -13.172 1.00 75.23 C ATOM 899 O GLN A 201 -7.494 -6.823 -13.150 1.00 74.11 O ATOM 900 CB GLN A 201 -5.073 -5.609 -12.052 1.00 44.04 C ATOM 901 CG GLN A 201 -4.273 -5.573 -13.350 1.00 3.21 C ATOM 902 CD GLN A 201 -2.980 -6.369 -13.266 1.00 13.44 C ATOM 903 OE1 GLN A 201 -2.388 -6.523 -12.200 1.00 44.30 O ATOM 904 NE2 GLN A 201 -2.525 -6.874 -14.392 1.00 1.34 N ATOM 0 H GLN A 201 -7.003 -5.850 -10.341 1.00 44.11 H new ATOM 0 HA GLN A 201 -6.308 -3.875 -12.435 1.00 52.02 H new ATOM 0 HB2 GLN A 201 -4.484 -5.140 -11.264 1.00 44.04 H new ATOM 0 HB3 GLN A 201 -5.224 -6.649 -11.761 1.00 44.04 H new ATOM 0 HG2 GLN A 201 -4.886 -5.968 -14.160 1.00 3.21 H new ATOM 0 HG3 GLN A 201 -4.042 -4.538 -13.601 1.00 3.21 H new ATOM 0 HE21 GLN A 201 -3.039 -6.729 -15.261 1.00 1.34 H new ATOM 0 HE22 GLN A 201 -1.658 -7.411 -14.396 1.00 1.34 H new ATOM 913 N ASP A 202 -7.922 -4.804 -14.062 1.00 74.41 N ATOM 914 CA ASP A 202 -8.809 -5.321 -15.114 1.00 12.32 C ATOM 915 C ASP A 202 -10.026 -6.045 -14.496 1.00 3.42 C ATOM 916 O ASP A 202 -10.581 -6.980 -15.074 1.00 1.03 O ATOM 917 CB ASP A 202 -8.015 -6.252 -16.049 1.00 71.41 C ATOM 918 CG ASP A 202 -8.769 -6.603 -17.321 1.00 14.14 C ATOM 919 OD1 ASP A 202 -9.063 -5.679 -18.111 1.00 74.11 O ATOM 920 OD2 ASP A 202 -9.049 -7.797 -17.550 1.00 12.32 O ATOM 0 H ASP A 202 -7.805 -3.791 -14.077 1.00 74.41 H new ATOM 0 HA ASP A 202 -9.192 -4.487 -15.702 1.00 12.32 H new ATOM 0 HB2 ASP A 202 -7.072 -5.774 -16.313 1.00 71.41 H new ATOM 0 HB3 ASP A 202 -7.769 -7.170 -15.515 1.00 71.41 H new ATOM 925 N GLY A 203 -10.445 -5.584 -13.316 1.00 50.24 N ATOM 926 CA GLY A 203 -11.573 -6.194 -12.617 1.00 54.01 C ATOM 927 C GLY A 203 -11.158 -7.266 -11.610 1.00 41.44 C ATOM 928 O GLY A 203 -11.965 -7.701 -10.784 1.00 65.24 O ATOM 0 H GLY A 203 -10.022 -4.795 -12.828 1.00 50.24 H new ATOM 0 HA2 GLY A 203 -12.132 -5.416 -12.098 1.00 54.01 H new ATOM 0 HA3 GLY A 203 -12.248 -6.637 -13.350 1.00 54.01 H new ATOM 932 N GLU A 204 -9.902 -7.700 -11.672 1.00 21.04 N ATOM 933 CA GLU A 204 -9.394 -8.750 -10.775 1.00 12.12 C ATOM 934 C GLU A 204 -8.729 -8.156 -9.520 1.00 20.30 C ATOM 935 O GLU A 204 -7.910 -7.244 -9.618 1.00 52.14 O ATOM 936 CB GLU A 204 -8.369 -9.623 -11.513 1.00 75.15 C ATOM 937 CG GLU A 204 -8.872 -10.243 -12.811 1.00 64.35 C ATOM 938 CD GLU A 204 -7.793 -11.058 -13.507 1.00 24.14 C ATOM 939 OE1 GLU A 204 -6.924 -10.456 -14.173 1.00 72.34 O ATOM 940 OE2 GLU A 204 -7.786 -12.300 -13.364 1.00 24.52 O ATOM 0 H GLU A 204 -9.211 -7.344 -12.333 1.00 21.04 H new ATOM 0 HA GLU A 204 -10.248 -9.351 -10.463 1.00 12.12 H new ATOM 0 HB2 GLU A 204 -7.489 -9.018 -11.733 1.00 75.15 H new ATOM 0 HB3 GLU A 204 -8.047 -10.423 -10.846 1.00 75.15 H new ATOM 0 HG2 GLU A 204 -9.729 -10.882 -12.600 1.00 64.35 H new ATOM 0 HG3 GLU A 204 -9.219 -9.455 -13.479 1.00 64.35 H new ATOM 947 N LYS A 205 -9.072 -8.680 -8.342 1.00 22.23 N ATOM 948 CA LYS A 205 -8.385 -8.289 -7.102 1.00 51.42 C ATOM 949 C LYS A 205 -7.025 -8.996 -6.988 1.00 44.43 C ATOM 950 O LYS A 205 -6.940 -10.135 -6.523 1.00 51.53 O ATOM 951 CB LYS A 205 -9.241 -8.604 -5.863 1.00 14.35 C ATOM 952 CG LYS A 205 -10.421 -7.661 -5.659 1.00 53.12 C ATOM 953 CD LYS A 205 -11.211 -8.007 -4.395 1.00 33.10 C ATOM 954 CE LYS A 205 -10.338 -7.958 -3.140 1.00 50.32 C ATOM 955 NZ LYS A 205 -11.117 -8.216 -1.899 1.00 63.45 N ATOM 0 H LYS A 205 -9.813 -9.369 -8.217 1.00 22.23 H new ATOM 0 HA LYS A 205 -8.224 -7.212 -7.144 1.00 51.42 H new ATOM 0 HB2 LYS A 205 -9.616 -9.624 -5.945 1.00 14.35 H new ATOM 0 HB3 LYS A 205 -8.605 -8.568 -4.978 1.00 14.35 H new ATOM 0 HG2 LYS A 205 -10.059 -6.635 -5.592 1.00 53.12 H new ATOM 0 HG3 LYS A 205 -11.081 -7.711 -6.525 1.00 53.12 H new ATOM 0 HD2 LYS A 205 -12.042 -7.310 -4.285 1.00 33.10 H new ATOM 0 HD3 LYS A 205 -11.641 -9.003 -4.498 1.00 33.10 H new ATOM 0 HE2 LYS A 205 -9.541 -8.696 -3.226 1.00 50.32 H new ATOM 0 HE3 LYS A 205 -9.861 -6.980 -3.070 1.00 50.32 H new ATOM 0 HZ1 LYS A 205 -10.551 -7.943 -1.071 1.00 63.45 H new ATOM 0 HZ2 LYS A 205 -11.994 -7.658 -1.918 1.00 63.45 H new ATOM 0 HZ3 LYS A 205 -11.351 -9.228 -1.840 1.00 63.45 H new ATOM 969 N LYS A 206 -5.969 -8.318 -7.427 1.00 44.11 N ATOM 970 CA LYS A 206 -4.617 -8.885 -7.390 1.00 3.54 C ATOM 971 C LYS A 206 -3.852 -8.418 -6.139 1.00 1.51 C ATOM 972 O LYS A 206 -3.499 -7.242 -6.021 1.00 33.33 O ATOM 973 CB LYS A 206 -3.843 -8.509 -8.665 1.00 54.42 C ATOM 974 CG LYS A 206 -4.445 -9.098 -9.941 1.00 23.32 C ATOM 975 CD LYS A 206 -4.430 -10.628 -9.920 1.00 23.30 C ATOM 976 CE LYS A 206 -5.183 -11.228 -11.105 1.00 71.10 C ATOM 977 NZ LYS A 206 -4.552 -10.893 -12.410 1.00 0.15 N ATOM 0 H LYS A 206 -6.019 -7.375 -7.813 1.00 44.11 H new ATOM 0 HA LYS A 206 -4.708 -9.970 -7.342 1.00 3.54 H new ATOM 0 HB2 LYS A 206 -3.813 -7.423 -8.755 1.00 54.42 H new ATOM 0 HB3 LYS A 206 -2.812 -8.850 -8.568 1.00 54.42 H new ATOM 0 HG2 LYS A 206 -5.470 -8.746 -10.056 1.00 23.32 H new ATOM 0 HG3 LYS A 206 -3.886 -8.740 -10.806 1.00 23.32 H new ATOM 0 HD2 LYS A 206 -3.398 -10.980 -9.931 1.00 23.30 H new ATOM 0 HD3 LYS A 206 -4.877 -10.981 -8.991 1.00 23.30 H new ATOM 0 HE2 LYS A 206 -5.226 -12.311 -10.993 1.00 71.10 H new ATOM 0 HE3 LYS A 206 -6.211 -10.866 -11.099 1.00 71.10 H new ATOM 0 HZ1 LYS A 206 -5.255 -10.444 -13.031 1.00 0.15 H new ATOM 0 HZ2 LYS A 206 -3.759 -10.238 -12.254 1.00 0.15 H new ATOM 0 HZ3 LYS A 206 -4.199 -11.763 -12.858 1.00 0.15 H new ATOM 991 N PRO A 207 -3.607 -9.335 -5.173 1.00 32.33 N ATOM 992 CA PRO A 207 -2.862 -9.020 -3.942 1.00 22.21 C ATOM 993 C PRO A 207 -1.377 -8.727 -4.210 1.00 71.41 C ATOM 994 O PRO A 207 -0.672 -9.536 -4.820 1.00 72.42 O ATOM 995 CB PRO A 207 -3.014 -10.292 -3.081 1.00 60.13 C ATOM 996 CG PRO A 207 -4.108 -11.080 -3.727 1.00 42.32 C ATOM 997 CD PRO A 207 -4.045 -10.741 -5.190 1.00 5.21 C ATOM 0 HA PRO A 207 -3.246 -8.120 -3.462 1.00 22.21 H new ATOM 0 HB2 PRO A 207 -2.084 -10.861 -3.052 1.00 60.13 H new ATOM 0 HB3 PRO A 207 -3.266 -10.041 -2.051 1.00 60.13 H new ATOM 0 HG2 PRO A 207 -3.968 -12.149 -3.567 1.00 42.32 H new ATOM 0 HG3 PRO A 207 -5.079 -10.819 -3.306 1.00 42.32 H new ATOM 0 HD2 PRO A 207 -3.341 -11.379 -5.724 1.00 5.21 H new ATOM 0 HD3 PRO A 207 -5.014 -10.858 -5.676 1.00 5.21 H new ATOM 1005 N ILE A 208 -0.912 -7.570 -3.747 1.00 14.43 N ATOM 1006 CA ILE A 208 0.483 -7.158 -3.920 1.00 23.14 C ATOM 1007 C ILE A 208 1.295 -7.408 -2.641 1.00 24.45 C ATOM 1008 O ILE A 208 0.959 -6.899 -1.571 1.00 31.21 O ATOM 1009 CB ILE A 208 0.578 -5.658 -4.296 1.00 42.24 C ATOM 1010 CG1 ILE A 208 -0.246 -5.373 -5.561 1.00 53.33 C ATOM 1011 CG2 ILE A 208 2.038 -5.236 -4.491 1.00 31.05 C ATOM 1012 CD1 ILE A 208 -0.273 -3.911 -5.961 1.00 4.12 C ATOM 0 H ILE A 208 -1.486 -6.893 -3.244 1.00 14.43 H new ATOM 0 HA ILE A 208 0.897 -7.758 -4.730 1.00 23.14 H new ATOM 0 HB ILE A 208 0.166 -5.070 -3.476 1.00 42.24 H new ATOM 0 HG12 ILE A 208 0.160 -5.958 -6.386 1.00 53.33 H new ATOM 0 HG13 ILE A 208 -1.269 -5.715 -5.401 1.00 53.33 H new ATOM 0 HG21 ILE A 208 2.079 -4.179 -4.754 1.00 31.05 H new ATOM 0 HG22 ILE A 208 2.591 -5.401 -3.566 1.00 31.05 H new ATOM 0 HG23 ILE A 208 2.484 -5.827 -5.291 1.00 31.05 H new ATOM 0 HD11 ILE A 208 -0.874 -3.791 -6.862 1.00 4.12 H new ATOM 0 HD12 ILE A 208 -0.707 -3.321 -5.154 1.00 4.12 H new ATOM 0 HD13 ILE A 208 0.743 -3.568 -6.155 1.00 4.12 H new ATOM 1024 N GLY A 209 2.357 -8.199 -2.760 1.00 40.12 N ATOM 1025 CA GLY A 209 3.217 -8.489 -1.620 1.00 41.25 C ATOM 1026 C GLY A 209 3.892 -7.244 -1.046 1.00 31.24 C ATOM 1027 O GLY A 209 4.351 -6.379 -1.796 1.00 15.03 O ATOM 0 H GLY A 209 2.641 -8.648 -3.631 1.00 40.12 H new ATOM 0 HA2 GLY A 209 2.626 -8.967 -0.839 1.00 41.25 H new ATOM 0 HA3 GLY A 209 3.983 -9.203 -1.923 1.00 41.25 H new ATOM 1031 N TRP A 210 3.973 -7.163 0.282 1.00 63.52 N ATOM 1032 CA TRP A 210 4.606 -6.025 0.959 1.00 71.41 C ATOM 1033 C TRP A 210 6.086 -5.876 0.555 1.00 14.43 C ATOM 1034 O TRP A 210 6.664 -4.793 0.654 1.00 11.52 O ATOM 1035 CB TRP A 210 4.497 -6.193 2.482 1.00 21.43 C ATOM 1036 CG TRP A 210 3.094 -6.087 3.019 1.00 3.43 C ATOM 1037 CD1 TRP A 210 2.175 -7.093 3.145 1.00 32.21 C ATOM 1038 CD2 TRP A 210 2.458 -4.904 3.517 1.00 70.32 C ATOM 1039 NE1 TRP A 210 1.012 -6.604 3.696 1.00 21.54 N ATOM 1040 CE2 TRP A 210 1.163 -5.264 3.931 1.00 34.11 C ATOM 1041 CE3 TRP A 210 2.863 -3.574 3.656 1.00 52.24 C ATOM 1042 CZ2 TRP A 210 0.272 -4.341 4.474 1.00 71.01 C ATOM 1043 CZ3 TRP A 210 1.978 -2.659 4.193 1.00 54.53 C ATOM 1044 CH2 TRP A 210 0.697 -3.046 4.598 1.00 51.04 C ATOM 0 H TRP A 210 3.607 -7.874 0.915 1.00 63.52 H new ATOM 0 HA TRP A 210 4.081 -5.121 0.651 1.00 71.41 H new ATOM 0 HB2 TRP A 210 4.907 -7.164 2.759 1.00 21.43 H new ATOM 0 HB3 TRP A 210 5.116 -5.437 2.964 1.00 21.43 H new ATOM 0 HD1 TRP A 210 2.338 -8.120 2.855 1.00 32.21 H new ATOM 0 HE1 TRP A 210 0.175 -7.151 3.896 1.00 21.54 H new ATOM 0 HE3 TRP A 210 3.852 -3.266 3.349 1.00 52.24 H new ATOM 0 HZ2 TRP A 210 -0.719 -4.637 4.786 1.00 71.01 H new ATOM 0 HZ3 TRP A 210 2.281 -1.628 4.302 1.00 54.53 H new ATOM 0 HH2 TRP A 210 0.029 -2.308 5.017 1.00 51.04 H new ATOM 1055 N ASP A 211 6.682 -6.973 0.090 1.00 11.12 N ATOM 1056 CA ASP A 211 8.091 -6.990 -0.331 1.00 75.32 C ATOM 1057 C ASP A 211 8.295 -6.379 -1.732 1.00 23.33 C ATOM 1058 O ASP A 211 9.428 -6.209 -2.184 1.00 11.02 O ATOM 1059 CB ASP A 211 8.613 -8.433 -0.316 1.00 22.51 C ATOM 1060 CG ASP A 211 7.825 -9.344 -1.245 1.00 4.02 C ATOM 1061 OD1 ASP A 211 6.781 -9.883 -0.817 1.00 20.24 O ATOM 1062 OD2 ASP A 211 8.240 -9.520 -2.408 1.00 43.32 O ATOM 0 H ASP A 211 6.210 -7.872 -0.007 1.00 11.12 H new ATOM 0 HA ASP A 211 8.651 -6.376 0.375 1.00 75.32 H new ATOM 0 HB2 ASP A 211 9.663 -8.440 -0.609 1.00 22.51 H new ATOM 0 HB3 ASP A 211 8.563 -8.824 0.700 1.00 22.51 H new ATOM 1067 N THR A 212 7.200 -6.058 -2.415 1.00 2.14 N ATOM 1068 CA THR A 212 7.262 -5.527 -3.787 1.00 0.45 C ATOM 1069 C THR A 212 7.708 -4.057 -3.808 1.00 12.24 C ATOM 1070 O THR A 212 7.306 -3.269 -2.953 1.00 43.21 O ATOM 1071 CB THR A 212 5.887 -5.643 -4.486 1.00 74.43 C ATOM 1072 OG1 THR A 212 5.408 -6.993 -4.394 1.00 44.11 O ATOM 1073 CG2 THR A 212 5.964 -5.232 -5.956 1.00 34.24 C ATOM 0 H THR A 212 6.254 -6.154 -2.046 1.00 2.14 H new ATOM 0 HA THR A 212 7.998 -6.126 -4.323 1.00 0.45 H new ATOM 0 HB THR A 212 5.199 -4.966 -3.980 1.00 74.43 H new ATOM 0 HG1 THR A 212 4.940 -7.117 -3.542 1.00 44.11 H new ATOM 0 HG21 THR A 212 4.979 -5.327 -6.412 1.00 34.24 H new ATOM 0 HG22 THR A 212 6.299 -4.197 -6.027 1.00 34.24 H new ATOM 0 HG23 THR A 212 6.670 -5.878 -6.478 1.00 34.24 H new ATOM 1081 N ASP A 213 8.539 -3.697 -4.783 1.00 51.31 N ATOM 1082 CA ASP A 213 9.007 -2.315 -4.937 1.00 32.43 C ATOM 1083 C ASP A 213 7.840 -1.376 -5.311 1.00 64.43 C ATOM 1084 O ASP A 213 7.119 -1.612 -6.282 1.00 73.44 O ATOM 1085 CB ASP A 213 10.103 -2.260 -6.008 1.00 44.21 C ATOM 1086 CG ASP A 213 10.863 -0.946 -6.007 1.00 50.31 C ATOM 1087 OD1 ASP A 213 10.351 0.046 -6.563 1.00 34.21 O ATOM 1088 OD2 ASP A 213 11.989 -0.904 -5.469 1.00 34.02 O ATOM 0 H ASP A 213 8.905 -4.343 -5.482 1.00 51.31 H new ATOM 0 HA ASP A 213 9.417 -1.976 -3.986 1.00 32.43 H new ATOM 0 HB2 ASP A 213 10.803 -3.079 -5.847 1.00 44.21 H new ATOM 0 HB3 ASP A 213 9.654 -2.413 -6.989 1.00 44.21 H new ATOM 1093 N ILE A 214 7.674 -0.300 -4.544 1.00 72.32 N ATOM 1094 CA ILE A 214 6.536 0.614 -4.716 1.00 45.05 C ATOM 1095 C ILE A 214 6.592 1.382 -6.054 1.00 11.32 C ATOM 1096 O ILE A 214 5.563 1.810 -6.576 1.00 72.43 O ATOM 1097 CB ILE A 214 6.450 1.622 -3.537 1.00 73.35 C ATOM 1098 CG1 ILE A 214 5.145 2.439 -3.606 1.00 4.11 C ATOM 1099 CG2 ILE A 214 7.667 2.549 -3.522 1.00 53.20 C ATOM 1100 CD1 ILE A 214 4.962 3.409 -2.456 1.00 74.10 C ATOM 0 H ILE A 214 8.313 -0.035 -3.794 1.00 72.32 H new ATOM 0 HA ILE A 214 5.641 -0.008 -4.727 1.00 45.05 H new ATOM 0 HB ILE A 214 6.445 1.052 -2.608 1.00 73.35 H new ATOM 0 HG12 ILE A 214 5.126 2.995 -4.543 1.00 4.11 H new ATOM 0 HG13 ILE A 214 4.299 1.752 -3.626 1.00 4.11 H new ATOM 0 HG21 ILE A 214 7.584 3.245 -2.688 1.00 53.20 H new ATOM 0 HG22 ILE A 214 8.575 1.956 -3.410 1.00 53.20 H new ATOM 0 HG23 ILE A 214 7.711 3.107 -4.457 1.00 53.20 H new ATOM 0 HD11 ILE A 214 4.021 3.945 -2.578 1.00 74.10 H new ATOM 0 HD12 ILE A 214 4.947 2.859 -1.515 1.00 74.10 H new ATOM 0 HD13 ILE A 214 5.787 4.122 -2.446 1.00 74.10 H new ATOM 1112 N SER A 215 7.790 1.525 -6.624 1.00 44.23 N ATOM 1113 CA SER A 215 7.967 2.282 -7.879 1.00 35.25 C ATOM 1114 C SER A 215 7.298 1.573 -9.071 1.00 21.11 C ATOM 1115 O SER A 215 7.148 2.152 -10.148 1.00 20.05 O ATOM 1116 CB SER A 215 9.458 2.503 -8.167 1.00 0.31 C ATOM 1117 OG SER A 215 9.660 3.320 -9.316 1.00 71.12 O ATOM 0 H SER A 215 8.651 1.132 -6.245 1.00 44.23 H new ATOM 0 HA SER A 215 7.481 3.249 -7.749 1.00 35.25 H new ATOM 0 HB2 SER A 215 9.930 2.969 -7.302 1.00 0.31 H new ATOM 0 HB3 SER A 215 9.946 1.540 -8.316 1.00 0.31 H new ATOM 0 HG SER A 215 8.977 3.114 -9.988 1.00 71.12 H new ATOM 1123 N TRP A 216 6.899 0.317 -8.875 1.00 71.45 N ATOM 1124 CA TRP A 216 6.146 -0.431 -9.895 1.00 44.20 C ATOM 1125 C TRP A 216 4.715 0.112 -10.039 1.00 34.03 C ATOM 1126 O TRP A 216 4.072 -0.053 -11.076 1.00 70.02 O ATOM 1127 CB TRP A 216 6.076 -1.920 -9.523 1.00 54.51 C ATOM 1128 CG TRP A 216 7.403 -2.625 -9.505 1.00 51.11 C ATOM 1129 CD1 TRP A 216 8.634 -2.075 -9.287 1.00 10.31 C ATOM 1130 CD2 TRP A 216 7.619 -4.029 -9.694 1.00 52.54 C ATOM 1131 NE1 TRP A 216 9.601 -3.048 -9.343 1.00 63.31 N ATOM 1132 CE2 TRP A 216 9.004 -4.256 -9.584 1.00 64.55 C ATOM 1133 CE3 TRP A 216 6.775 -5.118 -9.941 1.00 65.22 C ATOM 1134 CZ2 TRP A 216 9.562 -5.523 -9.719 1.00 3.12 C ATOM 1135 CZ3 TRP A 216 7.332 -6.376 -10.073 1.00 34.04 C ATOM 1136 CH2 TRP A 216 8.716 -6.570 -9.959 1.00 10.54 C ATOM 0 H TRP A 216 7.082 -0.209 -8.020 1.00 71.45 H new ATOM 0 HA TRP A 216 6.670 -0.309 -10.843 1.00 44.20 H new ATOM 0 HB2 TRP A 216 5.617 -2.014 -8.539 1.00 54.51 H new ATOM 0 HB3 TRP A 216 5.420 -2.427 -10.231 1.00 54.51 H new ATOM 0 HD1 TRP A 216 8.820 -1.028 -9.098 1.00 10.31 H new ATOM 0 HE1 TRP A 216 10.602 -2.895 -9.224 1.00 63.31 H new ATOM 0 HE3 TRP A 216 5.708 -4.978 -10.027 1.00 65.22 H new ATOM 0 HZ2 TRP A 216 10.628 -5.675 -9.637 1.00 3.12 H new ATOM 0 HZ3 TRP A 216 6.691 -7.223 -10.267 1.00 34.04 H new ATOM 0 HH2 TRP A 216 9.122 -7.566 -10.063 1.00 10.54 H new ATOM 1147 N LEU A 217 4.232 0.764 -8.985 1.00 54.22 N ATOM 1148 CA LEU A 217 2.835 1.212 -8.902 1.00 33.30 C ATOM 1149 C LEU A 217 2.724 2.742 -9.028 1.00 62.23 C ATOM 1150 O LEU A 217 1.718 3.343 -8.648 1.00 21.53 O ATOM 1151 CB LEU A 217 2.256 0.736 -7.561 1.00 75.51 C ATOM 1152 CG LEU A 217 2.468 -0.763 -7.274 1.00 31.11 C ATOM 1153 CD1 LEU A 217 2.094 -1.104 -5.837 1.00 64.40 C ATOM 1154 CD2 LEU A 217 1.673 -1.624 -8.259 1.00 4.51 C ATOM 0 H LEU A 217 4.791 0.999 -8.165 1.00 54.22 H new ATOM 0 HA LEU A 217 2.269 0.784 -9.730 1.00 33.30 H new ATOM 0 HB2 LEU A 217 2.710 1.315 -6.757 1.00 75.51 H new ATOM 0 HB3 LEU A 217 1.187 0.949 -7.544 1.00 75.51 H new ATOM 0 HG LEU A 217 3.527 -0.982 -7.407 1.00 31.11 H new ATOM 0 HD11 LEU A 217 2.253 -2.168 -5.662 1.00 64.40 H new ATOM 0 HD12 LEU A 217 2.716 -0.527 -5.152 1.00 64.40 H new ATOM 0 HD13 LEU A 217 1.045 -0.862 -5.667 1.00 64.40 H new ATOM 0 HD21 LEU A 217 1.839 -2.678 -8.037 1.00 4.51 H new ATOM 0 HD22 LEU A 217 0.611 -1.396 -8.167 1.00 4.51 H new ATOM 0 HD23 LEU A 217 2.003 -1.412 -9.276 1.00 4.51 H new ATOM 1166 N THR A 218 3.764 3.357 -9.585 1.00 44.21 N ATOM 1167 CA THR A 218 3.829 4.817 -9.749 1.00 62.31 C ATOM 1168 C THR A 218 2.665 5.375 -10.585 1.00 13.51 C ATOM 1169 O THR A 218 2.544 5.082 -11.778 1.00 61.21 O ATOM 1170 CB THR A 218 5.160 5.239 -10.419 1.00 4.22 C ATOM 1171 OG1 THR A 218 6.273 4.835 -9.609 1.00 2.52 O ATOM 1172 CG2 THR A 218 5.219 6.746 -10.645 1.00 13.21 C ATOM 0 H THR A 218 4.585 2.865 -9.936 1.00 44.21 H new ATOM 0 HA THR A 218 3.761 5.233 -8.744 1.00 62.31 H new ATOM 0 HB THR A 218 5.211 4.743 -11.388 1.00 4.22 H new ATOM 0 HG1 THR A 218 6.515 3.910 -9.823 1.00 2.52 H new ATOM 0 HG21 THR A 218 6.167 7.006 -11.117 1.00 13.21 H new ATOM 0 HG22 THR A 218 4.396 7.049 -11.292 1.00 13.21 H new ATOM 0 HG23 THR A 218 5.137 7.261 -9.688 1.00 13.21 H new ATOM 1180 N GLY A 219 1.818 6.192 -9.958 1.00 32.30 N ATOM 1181 CA GLY A 219 0.748 6.872 -10.684 1.00 63.54 C ATOM 1182 C GLY A 219 -0.652 6.379 -10.333 1.00 64.31 C ATOM 1183 O GLY A 219 -1.622 7.134 -10.435 1.00 62.33 O ATOM 0 H GLY A 219 1.852 6.397 -8.959 1.00 32.30 H new ATOM 0 HA2 GLY A 219 0.807 7.941 -10.480 1.00 63.54 H new ATOM 0 HA3 GLY A 219 0.910 6.742 -11.754 1.00 63.54 H new ATOM 1187 N GLU A 220 -0.769 5.121 -9.921 1.00 2.34 N ATOM 1188 CA GLU A 220 -2.078 4.529 -9.614 1.00 1.12 C ATOM 1189 C GLU A 220 -2.337 4.447 -8.100 1.00 22.14 C ATOM 1190 O GLU A 220 -1.464 4.751 -7.281 1.00 10.22 O ATOM 1191 CB GLU A 220 -2.198 3.141 -10.259 1.00 13.41 C ATOM 1192 CG GLU A 220 -1.105 2.158 -9.851 1.00 45.40 C ATOM 1193 CD GLU A 220 -1.231 0.821 -10.566 1.00 42.13 C ATOM 1194 OE1 GLU A 220 -0.693 0.683 -11.686 1.00 64.24 O ATOM 1195 OE2 GLU A 220 -1.889 -0.092 -10.023 1.00 41.03 O ATOM 0 H GLU A 220 0.021 4.489 -9.790 1.00 2.34 H new ATOM 0 HA GLU A 220 -2.840 5.185 -10.034 1.00 1.12 H new ATOM 0 HB2 GLU A 220 -3.167 2.716 -9.999 1.00 13.41 H new ATOM 0 HB3 GLU A 220 -2.181 3.255 -11.343 1.00 13.41 H new ATOM 0 HG2 GLU A 220 -0.129 2.593 -10.069 1.00 45.40 H new ATOM 0 HG3 GLU A 220 -1.149 1.997 -8.774 1.00 45.40 H new ATOM 1202 N GLU A 221 -3.558 4.062 -7.731 1.00 61.42 N ATOM 1203 CA GLU A 221 -3.943 3.948 -6.318 1.00 74.15 C ATOM 1204 C GLU A 221 -4.098 2.486 -5.872 1.00 41.30 C ATOM 1205 O GLU A 221 -4.462 1.607 -6.657 1.00 42.42 O ATOM 1206 CB GLU A 221 -5.239 4.733 -6.027 1.00 32.04 C ATOM 1207 CG GLU A 221 -6.392 4.476 -6.992 1.00 24.23 C ATOM 1208 CD GLU A 221 -6.202 5.180 -8.326 1.00 52.23 C ATOM 1209 OE1 GLU A 221 -6.301 6.427 -8.367 1.00 24.41 O ATOM 1210 OE2 GLU A 221 -5.941 4.493 -9.336 1.00 43.51 O ATOM 0 H GLU A 221 -4.300 3.823 -8.388 1.00 61.42 H new ATOM 0 HA GLU A 221 -3.130 4.386 -5.739 1.00 74.15 H new ATOM 0 HB2 GLU A 221 -5.572 4.490 -5.018 1.00 32.04 H new ATOM 0 HB3 GLU A 221 -5.009 5.798 -6.039 1.00 32.04 H new ATOM 0 HG2 GLU A 221 -6.488 3.403 -7.161 1.00 24.23 H new ATOM 0 HG3 GLU A 221 -7.324 4.812 -6.537 1.00 24.23 H new ATOM 1217 N LEU A 222 -3.819 2.241 -4.593 1.00 33.00 N ATOM 1218 CA LEU A 222 -3.897 0.899 -4.007 1.00 11.42 C ATOM 1219 C LEU A 222 -5.020 0.813 -2.967 1.00 2.34 C ATOM 1220 O LEU A 222 -5.519 1.829 -2.491 1.00 10.22 O ATOM 1221 CB LEU A 222 -2.564 0.538 -3.335 1.00 13.24 C ATOM 1222 CG LEU A 222 -1.330 0.584 -4.249 1.00 52.54 C ATOM 1223 CD1 LEU A 222 -0.063 0.268 -3.458 1.00 40.30 C ATOM 1224 CD2 LEU A 222 -1.499 -0.381 -5.426 1.00 63.21 C ATOM 0 H LEU A 222 -3.533 2.964 -3.933 1.00 33.00 H new ATOM 0 HA LEU A 222 -4.109 0.197 -4.813 1.00 11.42 H new ATOM 0 HB2 LEU A 222 -2.402 1.219 -2.500 1.00 13.24 H new ATOM 0 HB3 LEU A 222 -2.648 -0.465 -2.917 1.00 13.24 H new ATOM 0 HG LEU A 222 -1.233 1.593 -4.650 1.00 52.54 H new ATOM 0 HD11 LEU A 222 0.800 0.306 -4.123 1.00 40.30 H new ATOM 0 HD12 LEU A 222 0.061 1.001 -2.661 1.00 40.30 H new ATOM 0 HD13 LEU A 222 -0.144 -0.729 -3.024 1.00 40.30 H new ATOM 0 HD21 LEU A 222 -0.616 -0.336 -6.063 1.00 63.21 H new ATOM 0 HD22 LEU A 222 -1.623 -1.396 -5.049 1.00 63.21 H new ATOM 0 HD23 LEU A 222 -2.379 -0.099 -6.004 1.00 63.21 H new ATOM 1236 N HIS A 223 -5.410 -0.406 -2.614 1.00 64.01 N ATOM 1237 CA HIS A 223 -6.415 -0.632 -1.567 1.00 43.52 C ATOM 1238 C HIS A 223 -5.898 -1.654 -0.543 1.00 1.31 C ATOM 1239 O HIS A 223 -5.402 -2.715 -0.917 1.00 12.11 O ATOM 1240 CB HIS A 223 -7.736 -1.119 -2.183 1.00 72.40 C ATOM 1241 CG HIS A 223 -8.436 -0.093 -3.023 1.00 65.31 C ATOM 1242 ND1 HIS A 223 -9.489 0.671 -2.564 1.00 34.11 N ATOM 1243 CD2 HIS A 223 -8.239 0.286 -4.309 1.00 23.33 C ATOM 1244 CE1 HIS A 223 -9.905 1.469 -3.525 1.00 23.01 C ATOM 1245 NE2 HIS A 223 -9.164 1.257 -4.592 1.00 40.13 N ATOM 0 H HIS A 223 -5.047 -1.261 -3.036 1.00 64.01 H new ATOM 0 HA HIS A 223 -6.599 0.313 -1.057 1.00 43.52 H new ATOM 0 HB2 HIS A 223 -7.536 -1.999 -2.795 1.00 72.40 H new ATOM 0 HB3 HIS A 223 -8.404 -1.433 -1.381 1.00 72.40 H new ATOM 0 HD2 HIS A 223 -7.492 -0.104 -4.985 1.00 23.33 H new ATOM 0 HE1 HIS A 223 -10.717 2.178 -3.450 1.00 23.01 H new ATOM 0 HE2 HIS A 223 -9.262 1.738 -5.486 1.00 40.13 H new ATOM 1254 N VAL A 224 -5.996 -1.323 0.742 1.00 54.00 N ATOM 1255 CA VAL A 224 -5.532 -2.217 1.810 1.00 42.31 C ATOM 1256 C VAL A 224 -6.687 -2.638 2.734 1.00 32.43 C ATOM 1257 O VAL A 224 -7.315 -1.796 3.377 1.00 22.42 O ATOM 1258 CB VAL A 224 -4.425 -1.540 2.658 1.00 31.54 C ATOM 1259 CG1 VAL A 224 -3.855 -2.508 3.692 1.00 13.42 C ATOM 1260 CG2 VAL A 224 -3.318 -0.985 1.763 1.00 32.01 C ATOM 0 H VAL A 224 -6.392 -0.443 1.073 1.00 54.00 H new ATOM 0 HA VAL A 224 -5.126 -3.105 1.326 1.00 42.31 H new ATOM 0 HB VAL A 224 -4.877 -0.706 3.195 1.00 31.54 H new ATOM 0 HG11 VAL A 224 -3.081 -2.006 4.272 1.00 13.42 H new ATOM 0 HG12 VAL A 224 -4.651 -2.838 4.359 1.00 13.42 H new ATOM 0 HG13 VAL A 224 -3.425 -3.371 3.184 1.00 13.42 H new ATOM 0 HG21 VAL A 224 -2.553 -0.515 2.380 1.00 32.01 H new ATOM 0 HG22 VAL A 224 -2.873 -1.798 1.189 1.00 32.01 H new ATOM 0 HG23 VAL A 224 -3.738 -0.246 1.080 1.00 32.01 H new ATOM 1270 N GLU A 225 -6.961 -3.941 2.805 1.00 41.43 N ATOM 1271 CA GLU A 225 -8.035 -4.460 3.666 1.00 1.35 C ATOM 1272 C GLU A 225 -7.472 -5.202 4.893 1.00 2.55 C ATOM 1273 O GLU A 225 -6.291 -5.557 4.933 1.00 2.04 O ATOM 1274 CB GLU A 225 -8.982 -5.378 2.867 1.00 71.34 C ATOM 1275 CG GLU A 225 -8.318 -6.615 2.264 1.00 52.01 C ATOM 1276 CD GLU A 225 -9.312 -7.514 1.533 1.00 41.21 C ATOM 1277 OE1 GLU A 225 -10.047 -8.269 2.208 1.00 31.21 O ATOM 1278 OE2 GLU A 225 -9.376 -7.467 0.285 1.00 44.44 O ATOM 0 H GLU A 225 -6.459 -4.657 2.281 1.00 41.43 H new ATOM 0 HA GLU A 225 -8.604 -3.604 4.029 1.00 1.35 H new ATOM 0 HB2 GLU A 225 -9.791 -5.700 3.522 1.00 71.34 H new ATOM 0 HB3 GLU A 225 -9.435 -4.798 2.063 1.00 71.34 H new ATOM 0 HG2 GLU A 225 -7.537 -6.303 1.570 1.00 52.01 H new ATOM 0 HG3 GLU A 225 -7.832 -7.185 3.056 1.00 52.01 H new ATOM 1285 N VAL A 226 -8.325 -5.428 5.894 1.00 11.31 N ATOM 1286 CA VAL A 226 -7.913 -6.077 7.151 1.00 71.45 C ATOM 1287 C VAL A 226 -7.772 -7.604 6.994 1.00 13.45 C ATOM 1288 O VAL A 226 -8.529 -8.240 6.257 1.00 54.31 O ATOM 1289 CB VAL A 226 -8.930 -5.781 8.288 1.00 1.30 C ATOM 1290 CG1 VAL A 226 -8.469 -6.388 9.616 1.00 32.14 C ATOM 1291 CG2 VAL A 226 -9.165 -4.277 8.432 1.00 53.11 C ATOM 0 H VAL A 226 -9.312 -5.171 5.863 1.00 11.31 H new ATOM 0 HA VAL A 226 -6.939 -5.661 7.409 1.00 71.45 H new ATOM 0 HB VAL A 226 -9.876 -6.249 8.017 1.00 1.30 H new ATOM 0 HG11 VAL A 226 -9.201 -6.164 10.392 1.00 32.14 H new ATOM 0 HG12 VAL A 226 -8.373 -7.468 9.508 1.00 32.14 H new ATOM 0 HG13 VAL A 226 -7.504 -5.964 9.894 1.00 32.14 H new ATOM 0 HG21 VAL A 226 -9.880 -4.096 9.234 1.00 53.11 H new ATOM 0 HG22 VAL A 226 -8.223 -3.782 8.668 1.00 53.11 H new ATOM 0 HG23 VAL A 226 -9.560 -3.879 7.497 1.00 53.11 H new ATOM 1301 N LEU A 227 -6.796 -8.184 7.693 1.00 4.02 N ATOM 1302 CA LEU A 227 -6.591 -9.640 7.695 1.00 71.14 C ATOM 1303 C LEU A 227 -7.081 -10.283 9.003 1.00 55.40 C ATOM 1304 O LEU A 227 -7.828 -11.264 8.980 1.00 54.03 O ATOM 1305 CB LEU A 227 -5.107 -9.971 7.477 1.00 53.41 C ATOM 1306 CG LEU A 227 -4.559 -9.642 6.080 1.00 21.22 C ATOM 1307 CD1 LEU A 227 -3.071 -9.978 5.989 1.00 13.21 C ATOM 1308 CD2 LEU A 227 -5.349 -10.391 5.006 1.00 33.35 C ATOM 0 H LEU A 227 -6.130 -7.669 8.269 1.00 4.02 H new ATOM 0 HA LEU A 227 -7.179 -10.053 6.876 1.00 71.14 H new ATOM 0 HB2 LEU A 227 -4.518 -9.429 8.217 1.00 53.41 H new ATOM 0 HB3 LEU A 227 -4.957 -11.034 7.667 1.00 53.41 H new ATOM 0 HG LEU A 227 -4.675 -8.572 5.909 1.00 21.22 H new ATOM 0 HD11 LEU A 227 -2.704 -9.737 4.991 1.00 13.21 H new ATOM 0 HD12 LEU A 227 -2.521 -9.396 6.728 1.00 13.21 H new ATOM 0 HD13 LEU A 227 -2.926 -11.041 6.182 1.00 13.21 H new ATOM 0 HD21 LEU A 227 -4.948 -10.147 4.022 1.00 33.35 H new ATOM 0 HD22 LEU A 227 -5.266 -11.465 5.175 1.00 33.35 H new ATOM 0 HD23 LEU A 227 -6.397 -10.096 5.054 1.00 33.35 H new ATOM 1320 N GLU A 228 -6.654 -9.737 10.142 1.00 64.40 N ATOM 1321 CA GLU A 228 -7.009 -10.305 11.450 1.00 21.41 C ATOM 1322 C GLU A 228 -7.108 -9.225 12.540 1.00 3.14 C ATOM 1323 O GLU A 228 -6.673 -8.085 12.347 1.00 3.01 O ATOM 1324 CB GLU A 228 -5.977 -11.361 11.868 1.00 11.25 C ATOM 1325 CG GLU A 228 -4.560 -10.812 12.013 1.00 31.42 C ATOM 1326 CD GLU A 228 -3.569 -11.858 12.500 1.00 53.30 C ATOM 1327 OE1 GLU A 228 -3.052 -12.628 11.665 1.00 35.44 O ATOM 1328 OE2 GLU A 228 -3.302 -11.915 13.721 1.00 45.31 O ATOM 0 H GLU A 228 -6.064 -8.906 10.189 1.00 64.40 H new ATOM 0 HA GLU A 228 -7.990 -10.768 11.345 1.00 21.41 H new ATOM 0 HB2 GLU A 228 -6.285 -11.802 12.816 1.00 11.25 H new ATOM 0 HB3 GLU A 228 -5.972 -12.163 11.130 1.00 11.25 H new ATOM 0 HG2 GLU A 228 -4.226 -10.422 11.051 1.00 31.42 H new ATOM 0 HG3 GLU A 228 -4.569 -9.975 12.711 1.00 31.42 H new ATOM 1335 N ASN A 229 -7.679 -9.597 13.688 1.00 70.10 N ATOM 1336 CA ASN A 229 -7.788 -8.691 14.837 1.00 34.32 C ATOM 1337 C ASN A 229 -7.783 -9.475 16.164 1.00 73.40 C ATOM 1338 O ASN A 229 -8.799 -10.053 16.557 1.00 42.50 O ATOM 1339 CB ASN A 229 -9.062 -7.835 14.732 1.00 3.51 C ATOM 1340 CG ASN A 229 -9.182 -6.831 15.867 1.00 44.23 C ATOM 1341 OD1 ASN A 229 -8.748 -5.689 15.756 1.00 40.22 O ATOM 1342 ND2 ASN A 229 -9.765 -7.246 16.975 1.00 11.23 N ATOM 0 H ASN A 229 -8.075 -10.523 13.848 1.00 70.10 H new ATOM 0 HA ASN A 229 -6.920 -8.032 14.826 1.00 34.32 H new ATOM 0 HB2 ASN A 229 -9.062 -7.304 13.780 1.00 3.51 H new ATOM 0 HB3 ASN A 229 -9.935 -8.487 14.734 1.00 3.51 H new ATOM 0 HD21 ASN A 229 -9.864 -6.612 17.768 1.00 11.23 H new ATOM 0 HD22 ASN A 229 -10.117 -8.201 17.039 1.00 11.23 H new ATOM 1349 N VAL A 230 -6.628 -9.498 16.833 1.00 64.22 N ATOM 1350 CA VAL A 230 -6.477 -10.160 18.140 1.00 72.33 C ATOM 1351 C VAL A 230 -6.715 -11.684 18.048 1.00 1.20 C ATOM 1352 O VAL A 230 -7.838 -12.167 18.228 1.00 1.32 O ATOM 1353 CB VAL A 230 -7.419 -9.546 19.213 1.00 70.42 C ATOM 1354 CG1 VAL A 230 -7.184 -10.192 20.580 1.00 40.14 C ATOM 1355 CG2 VAL A 230 -7.231 -8.031 19.287 1.00 42.25 C ATOM 0 H VAL A 230 -5.772 -9.062 16.490 1.00 64.22 H new ATOM 0 HA VAL A 230 -5.445 -9.990 18.447 1.00 72.33 H new ATOM 0 HB VAL A 230 -8.449 -9.749 18.920 1.00 70.42 H new ATOM 0 HG11 VAL A 230 -7.855 -9.745 21.314 1.00 40.14 H new ATOM 0 HG12 VAL A 230 -7.378 -11.263 20.515 1.00 40.14 H new ATOM 0 HG13 VAL A 230 -6.151 -10.029 20.887 1.00 40.14 H new ATOM 0 HG21 VAL A 230 -7.898 -7.618 20.043 1.00 42.25 H new ATOM 0 HG22 VAL A 230 -6.198 -7.805 19.552 1.00 42.25 H new ATOM 0 HG23 VAL A 230 -7.462 -7.588 18.318 1.00 42.25 H new ATOM 1365 N PRO A 231 -5.650 -12.460 17.751 1.00 15.54 N ATOM 1366 CA PRO A 231 -5.741 -13.920 17.612 1.00 62.14 C ATOM 1367 C PRO A 231 -5.681 -14.669 18.957 1.00 43.44 C ATOM 1368 O PRO A 231 -4.604 -14.874 19.528 1.00 23.12 O ATOM 1369 CB PRO A 231 -4.519 -14.247 16.748 1.00 14.43 C ATOM 1370 CG PRO A 231 -3.504 -13.217 17.128 1.00 34.00 C ATOM 1371 CD PRO A 231 -4.276 -11.972 17.507 1.00 10.00 C ATOM 0 HA PRO A 231 -6.694 -14.232 17.184 1.00 62.14 H new ATOM 0 HB2 PRO A 231 -4.153 -15.255 16.943 1.00 14.43 H new ATOM 0 HB3 PRO A 231 -4.759 -14.195 15.686 1.00 14.43 H new ATOM 0 HG2 PRO A 231 -2.893 -13.563 17.962 1.00 34.00 H new ATOM 0 HG3 PRO A 231 -2.826 -13.016 16.298 1.00 34.00 H new ATOM 0 HD2 PRO A 231 -3.858 -11.498 18.395 1.00 10.00 H new ATOM 0 HD3 PRO A 231 -4.252 -11.230 16.709 1.00 10.00 H new ATOM 1379 N LEU A 232 -6.848 -15.055 19.467 1.00 2.43 N ATOM 1380 CA LEU A 232 -6.941 -15.841 20.707 1.00 54.11 C ATOM 1381 C LEU A 232 -8.031 -16.930 20.565 1.00 54.25 C ATOM 1382 O LEU A 232 -9.207 -16.657 20.891 1.00 36.54 O ATOM 1383 CB LEU A 232 -7.239 -14.899 21.900 1.00 43.15 C ATOM 1384 CG LEU A 232 -6.747 -15.369 23.289 1.00 51.12 C ATOM 1385 CD1 LEU A 232 -6.992 -14.290 24.345 1.00 20.15 C ATOM 1386 CD2 LEU A 232 -7.410 -16.681 23.707 1.00 43.14 C ATOM 1387 OXT LEU A 232 -7.711 -18.048 20.097 1.00 36.54 O ATOM 0 H LEU A 232 -7.750 -14.838 19.042 1.00 2.43 H new ATOM 0 HA LEU A 232 -5.991 -16.341 20.895 1.00 54.11 H new ATOM 0 HB2 LEU A 232 -6.790 -13.929 21.689 1.00 43.15 H new ATOM 0 HB3 LEU A 232 -8.317 -14.746 21.953 1.00 43.15 H new ATOM 0 HG LEU A 232 -5.674 -15.546 23.212 1.00 51.12 H new ATOM 0 HD11 LEU A 232 -6.638 -14.642 25.314 1.00 20.15 H new ATOM 0 HD12 LEU A 232 -6.454 -13.383 24.070 1.00 20.15 H new ATOM 0 HD13 LEU A 232 -8.059 -14.075 24.405 1.00 20.15 H new ATOM 0 HD21 LEU A 232 -7.040 -16.980 24.688 1.00 43.14 H new ATOM 0 HD22 LEU A 232 -8.490 -16.544 23.753 1.00 43.14 H new ATOM 0 HD23 LEU A 232 -7.174 -17.456 22.978 1.00 43.14 H new TER 1399 LEU A 232