USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 594 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 Set 1.1: A 172 SER OG : rot -107:sc= 0.829 USER MOD Set 1.2: B 173 HIS : no HE2:sc= -1.52! C(o=-0.7!,f=-8.9!) USER MOD Set 2.1: A 173 HIS : +bothHN:sc= -0.865! C(o=0.45!,f=-7.3!) USER MOD Set 2.2: B 172 SER OG : rot 80:sc= 1.31 USER MOD Single : A 158 SER OG : rot 180:sc=-0.00151 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 46:sc= 0.766 USER MOD Single : B 158 SER OG : rot 180:sc= 0.527 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 182 TYR OH : rot 165:sc= -1.3! USER MOD Single : B 188 THR OG1 : rot 180:sc=-0.00421 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 19.244 1.785 11.534 1.00 7.39 N ATOM 2 CA GLY A 154 20.696 1.852 11.209 1.00 6.86 C ATOM 3 C GLY A 154 20.980 1.516 9.759 1.00 6.54 C ATOM 4 O GLY A 154 20.344 0.634 9.183 1.00 6.88 O ATOM 0 HA2 GLY A 154 21.068 2.853 11.427 1.00 6.86 H new ATOM 0 HA3 GLY A 154 21.242 1.162 11.853 1.00 6.86 H new ATOM 10 N GLY A 155 21.939 2.220 9.168 1.00 6.02 N ATOM 11 CA GLY A 155 22.289 1.980 7.781 1.00 5.78 C ATOM 12 C GLY A 155 22.993 3.163 7.150 1.00 5.75 C ATOM 13 O GLY A 155 23.152 4.208 7.781 1.00 5.85 O ATOM 0 H GLY A 155 22.481 2.953 9.625 1.00 6.02 H new ATOM 0 HA2 GLY A 155 22.932 1.102 7.718 1.00 5.78 H new ATOM 0 HA3 GLY A 155 21.385 1.754 7.215 1.00 5.78 H new ATOM 17 N ILE A 156 23.415 2.999 5.901 1.00 5.70 N ATOM 18 CA ILE A 156 24.107 4.064 5.185 1.00 5.80 C ATOM 19 C ILE A 156 23.128 5.168 4.790 1.00 5.41 C ATOM 20 O ILE A 156 23.241 6.306 5.249 1.00 5.56 O ATOM 21 CB ILE A 156 24.826 3.530 3.921 1.00 5.96 C ATOM 22 CG1 ILE A 156 25.908 2.514 4.303 1.00 6.37 C ATOM 23 CG2 ILE A 156 25.442 4.675 3.125 1.00 6.20 C ATOM 24 CD1 ILE A 156 25.373 1.140 4.645 1.00 6.75 C ATOM 0 H ILE A 156 23.290 2.141 5.364 1.00 5.70 H new ATOM 0 HA ILE A 156 24.860 4.471 5.860 1.00 5.80 H new ATOM 0 HB ILE A 156 24.084 3.033 3.297 1.00 5.96 H new ATOM 0 HG12 ILE A 156 26.613 2.422 3.477 1.00 6.37 H new ATOM 0 HG13 ILE A 156 26.466 2.898 5.157 1.00 6.37 H new ATOM 0 HG21 ILE A 156 25.942 4.277 2.242 1.00 6.20 H new ATOM 0 HG22 ILE A 156 24.658 5.367 2.817 1.00 6.20 H new ATOM 0 HG23 ILE A 156 26.167 5.201 3.746 1.00 6.20 H new ATOM 0 HD11 ILE A 156 26.202 0.481 4.904 1.00 6.75 H new ATOM 0 HD12 ILE A 156 24.691 1.216 5.492 1.00 6.75 H new ATOM 0 HD13 ILE A 156 24.840 0.733 3.786 1.00 6.75 H new ATOM 36 N PHE A 157 22.170 4.822 3.938 1.00 5.00 N ATOM 37 CA PHE A 157 21.169 5.777 3.477 1.00 4.63 C ATOM 38 C PHE A 157 20.114 6.021 4.552 1.00 4.39 C ATOM 39 O PHE A 157 19.873 7.161 4.948 1.00 4.40 O ATOM 40 CB PHE A 157 20.502 5.263 2.201 1.00 4.37 C ATOM 41 CG PHE A 157 21.479 4.801 1.158 1.00 4.67 C ATOM 42 CD1 PHE A 157 21.967 3.504 1.174 1.00 4.81 C ATOM 43 CD2 PHE A 157 21.910 5.664 0.162 1.00 5.11 C ATOM 44 CE1 PHE A 157 22.865 3.075 0.216 1.00 5.12 C ATOM 45 CE2 PHE A 157 22.809 5.240 -0.798 1.00 5.45 C ATOM 46 CZ PHE A 157 23.288 3.945 -0.772 1.00 5.34 C ATOM 0 H PHE A 157 22.065 3.884 3.551 1.00 5.00 H new ATOM 0 HA PHE A 157 21.670 6.721 3.266 1.00 4.63 H new ATOM 0 HB2 PHE A 157 19.837 4.438 2.455 1.00 4.37 H new ATOM 0 HB3 PHE A 157 19.881 6.054 1.781 1.00 4.37 H new ATOM 0 HD1 PHE A 157 21.641 2.821 1.944 1.00 4.81 H new ATOM 0 HD2 PHE A 157 21.539 6.678 0.136 1.00 5.11 H new ATOM 0 HE1 PHE A 157 23.236 2.061 0.239 1.00 5.12 H new ATOM 0 HE2 PHE A 157 23.137 5.922 -1.569 1.00 5.45 H new ATOM 0 HZ PHE A 157 23.991 3.613 -1.521 1.00 5.34 H new ATOM 56 N SER A 158 19.494 4.939 5.017 1.00 4.26 N ATOM 57 CA SER A 158 18.459 5.009 6.049 1.00 4.14 C ATOM 58 C SER A 158 17.490 6.169 5.809 1.00 3.77 C ATOM 59 O SER A 158 16.472 6.004 5.139 1.00 3.49 O ATOM 60 CB SER A 158 19.095 5.122 7.437 1.00 4.62 C ATOM 61 OG SER A 158 18.112 5.360 8.431 1.00 5.17 O ATOM 0 H SER A 158 19.693 3.993 4.692 1.00 4.26 H new ATOM 0 HA SER A 158 17.882 4.086 5.997 1.00 4.14 H new ATOM 0 HB2 SER A 158 19.636 4.204 7.668 1.00 4.62 H new ATOM 0 HB3 SER A 158 19.825 5.932 7.441 1.00 4.62 H new ATOM 0 HG SER A 158 18.543 5.426 9.308 1.00 5.17 H new ATOM 67 N ALA A 159 17.806 7.340 6.354 1.00 3.88 N ATOM 68 CA ALA A 159 16.948 8.508 6.198 1.00 3.60 C ATOM 69 C ALA A 159 16.724 8.843 4.728 1.00 3.30 C ATOM 70 O ALA A 159 15.586 8.946 4.271 1.00 2.93 O ATOM 71 CB ALA A 159 17.546 9.704 6.923 1.00 3.89 C ATOM 0 H ALA A 159 18.648 7.504 6.906 1.00 3.88 H new ATOM 0 HA ALA A 159 15.980 8.271 6.639 1.00 3.60 H new ATOM 0 HB1 ALA A 159 16.894 10.569 6.798 1.00 3.89 H new ATOM 0 HB2 ALA A 159 17.644 9.474 7.984 1.00 3.89 H new ATOM 0 HB3 ALA A 159 18.529 9.927 6.508 1.00 3.89 H new ATOM 77 N GLU A 160 17.816 9.014 3.990 1.00 3.54 N ATOM 78 CA GLU A 160 17.733 9.345 2.572 1.00 3.42 C ATOM 79 C GLU A 160 16.894 8.316 1.819 1.00 3.10 C ATOM 80 O GLU A 160 15.993 8.674 1.061 1.00 2.83 O ATOM 81 CB GLU A 160 19.133 9.425 1.960 1.00 3.86 C ATOM 82 CG GLU A 160 19.132 9.845 0.499 1.00 4.24 C ATOM 83 CD GLU A 160 20.532 9.985 -0.067 1.00 4.74 C ATOM 84 OE1 GLU A 160 21.068 8.981 -0.582 1.00 4.91 O ATOM 85 OE2 GLU A 160 21.091 11.099 0.002 1.00 5.36 O ATOM 0 H GLU A 160 18.767 8.929 4.349 1.00 3.54 H new ATOM 0 HA GLU A 160 17.249 10.318 2.482 1.00 3.42 H new ATOM 0 HB2 GLU A 160 19.732 10.133 2.533 1.00 3.86 H new ATOM 0 HB3 GLU A 160 19.617 8.452 2.050 1.00 3.86 H new ATOM 0 HG2 GLU A 160 18.579 9.110 -0.086 1.00 4.24 H new ATOM 0 HG3 GLU A 160 18.606 10.794 0.398 1.00 4.24 H new ATOM 92 N PHE A 161 17.194 7.039 2.033 1.00 3.19 N ATOM 93 CA PHE A 161 16.463 5.963 1.374 1.00 2.94 C ATOM 94 C PHE A 161 15.014 5.916 1.850 1.00 2.53 C ATOM 95 O PHE A 161 14.084 5.920 1.044 1.00 2.23 O ATOM 96 CB PHE A 161 17.143 4.617 1.640 1.00 3.21 C ATOM 97 CG PHE A 161 16.394 3.442 1.078 1.00 3.05 C ATOM 98 CD1 PHE A 161 16.558 3.066 -0.246 1.00 3.13 C ATOM 99 CD2 PHE A 161 15.528 2.711 1.875 1.00 3.21 C ATOM 100 CE1 PHE A 161 15.872 1.985 -0.764 1.00 3.04 C ATOM 101 CE2 PHE A 161 14.838 1.628 1.362 1.00 3.12 C ATOM 102 CZ PHE A 161 15.011 1.265 0.041 1.00 2.87 C ATOM 0 H PHE A 161 17.937 6.724 2.657 1.00 3.19 H new ATOM 0 HA PHE A 161 16.468 6.160 0.302 1.00 2.94 H new ATOM 0 HB2 PHE A 161 18.146 4.636 1.213 1.00 3.21 H new ATOM 0 HB3 PHE A 161 17.257 4.484 2.716 1.00 3.21 H new ATOM 0 HD1 PHE A 161 17.230 3.625 -0.880 1.00 3.13 H new ATOM 0 HD2 PHE A 161 15.390 2.990 2.909 1.00 3.21 H new ATOM 0 HE1 PHE A 161 16.009 1.703 -1.798 1.00 3.04 H new ATOM 0 HE2 PHE A 161 14.165 1.067 1.993 1.00 3.12 H new ATOM 0 HZ PHE A 161 14.474 0.419 -0.362 1.00 2.87 H new ATOM 112 N LEU A 162 14.834 5.876 3.165 1.00 2.59 N ATOM 113 CA LEU A 162 13.502 5.827 3.757 1.00 2.33 C ATOM 114 C LEU A 162 12.703 7.082 3.416 1.00 2.06 C ATOM 115 O LEU A 162 11.476 7.041 3.320 1.00 1.79 O ATOM 116 CB LEU A 162 13.608 5.674 5.275 1.00 2.64 C ATOM 117 CG LEU A 162 14.256 4.373 5.749 1.00 2.96 C ATOM 118 CD1 LEU A 162 14.541 4.430 7.241 1.00 3.31 C ATOM 119 CD2 LEU A 162 13.361 3.189 5.421 1.00 2.83 C ATOM 0 H LEU A 162 15.596 5.877 3.843 1.00 2.59 H new ATOM 0 HA LEU A 162 12.979 4.965 3.343 1.00 2.33 H new ATOM 0 HB2 LEU A 162 14.181 6.513 5.671 1.00 2.64 H new ATOM 0 HB3 LEU A 162 12.608 5.741 5.703 1.00 2.64 H new ATOM 0 HG LEU A 162 15.204 4.247 5.226 1.00 2.96 H new ATOM 0 HD11 LEU A 162 15.002 3.495 7.559 1.00 3.31 H new ATOM 0 HD12 LEU A 162 15.218 5.258 7.451 1.00 3.31 H new ATOM 0 HD13 LEU A 162 13.608 4.578 7.784 1.00 3.31 H new ATOM 0 HD21 LEU A 162 13.834 2.269 5.764 1.00 2.83 H new ATOM 0 HD22 LEU A 162 12.400 3.310 5.920 1.00 2.83 H new ATOM 0 HD23 LEU A 162 13.206 3.137 4.343 1.00 2.83 H new ATOM 131 N LYS A 163 13.408 8.193 3.236 1.00 2.21 N ATOM 132 CA LYS A 163 12.769 9.463 2.909 1.00 2.08 C ATOM 133 C LYS A 163 11.943 9.348 1.632 1.00 1.82 C ATOM 134 O LYS A 163 10.896 9.984 1.500 1.00 1.70 O ATOM 135 CB LYS A 163 13.825 10.559 2.757 1.00 2.39 C ATOM 136 CG LYS A 163 13.258 11.896 2.307 1.00 2.32 C ATOM 137 CD LYS A 163 14.334 12.972 2.258 1.00 2.58 C ATOM 138 CE LYS A 163 15.542 12.522 1.452 1.00 2.67 C ATOM 139 NZ LYS A 163 16.509 13.633 1.235 1.00 3.11 N ATOM 0 H LYS A 163 14.424 8.240 3.311 1.00 2.21 H new ATOM 0 HA LYS A 163 12.096 9.726 3.726 1.00 2.08 H new ATOM 0 HB2 LYS A 163 14.336 10.694 3.710 1.00 2.39 H new ATOM 0 HB3 LYS A 163 14.575 10.231 2.037 1.00 2.39 H new ATOM 0 HG2 LYS A 163 12.806 11.787 1.321 1.00 2.32 H new ATOM 0 HG3 LYS A 163 12.465 12.204 2.989 1.00 2.32 H new ATOM 0 HD2 LYS A 163 13.921 13.880 1.819 1.00 2.58 H new ATOM 0 HD3 LYS A 163 14.646 13.222 3.272 1.00 2.58 H new ATOM 0 HE2 LYS A 163 16.040 11.703 1.971 1.00 2.67 H new ATOM 0 HE3 LYS A 163 15.212 12.135 0.488 1.00 2.67 H new ATOM 0 HZ1 LYS A 163 17.318 13.286 0.682 1.00 3.11 H new ATOM 0 HZ2 LYS A 163 16.041 14.404 0.717 1.00 3.11 H new ATOM 0 HZ3 LYS A 163 16.844 13.986 2.154 1.00 3.11 H new ATOM 153 N VAL A 164 12.419 8.537 0.694 1.00 1.85 N ATOM 154 CA VAL A 164 11.722 8.340 -0.570 1.00 1.76 C ATOM 155 C VAL A 164 11.193 6.916 -0.690 1.00 1.57 C ATOM 156 O VAL A 164 11.286 6.294 -1.748 1.00 1.72 O ATOM 157 CB VAL A 164 12.639 8.643 -1.768 1.00 2.14 C ATOM 158 CG1 VAL A 164 13.009 10.118 -1.797 1.00 2.52 C ATOM 159 CG2 VAL A 164 13.888 7.776 -1.717 1.00 2.66 C ATOM 0 H VAL A 164 13.285 8.006 0.786 1.00 1.85 H new ATOM 0 HA VAL A 164 10.883 9.035 -0.582 1.00 1.76 H new ATOM 0 HB VAL A 164 12.098 8.408 -2.685 1.00 2.14 H new ATOM 0 HG11 VAL A 164 13.658 10.314 -2.651 1.00 2.52 H new ATOM 0 HG12 VAL A 164 12.104 10.719 -1.884 1.00 2.52 H new ATOM 0 HG13 VAL A 164 13.531 10.380 -0.877 1.00 2.52 H new ATOM 0 HG21 VAL A 164 14.524 8.004 -2.572 1.00 2.66 H new ATOM 0 HG22 VAL A 164 14.433 7.977 -0.795 1.00 2.66 H new ATOM 0 HG23 VAL A 164 13.603 6.724 -1.748 1.00 2.66 H new ATOM 169 N PHE A 165 10.640 6.405 0.404 1.00 1.35 N ATOM 170 CA PHE A 165 10.093 5.053 0.427 1.00 1.22 C ATOM 171 C PHE A 165 8.710 5.039 1.072 1.00 0.99 C ATOM 172 O PHE A 165 7.740 4.572 0.475 1.00 0.85 O ATOM 173 CB PHE A 165 11.033 4.113 1.184 1.00 1.48 C ATOM 174 CG PHE A 165 10.530 2.701 1.266 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.129 2.027 0.123 1.00 1.78 C ATOM 176 CD2 PHE A 165 10.457 2.048 2.486 1.00 1.99 C ATOM 177 CE1 PHE A 165 9.665 0.727 0.196 1.00 1.84 C ATOM 178 CE2 PHE A 165 9.993 0.749 2.565 1.00 2.06 C ATOM 179 CZ PHE A 165 9.597 0.088 1.418 1.00 1.62 C ATOM 0 H PHE A 165 10.558 6.907 1.288 1.00 1.35 H new ATOM 0 HA PHE A 165 9.998 4.707 -0.602 1.00 1.22 H new ATOM 0 HB2 PHE A 165 12.007 4.115 0.695 1.00 1.48 H new ATOM 0 HB3 PHE A 165 11.182 4.496 2.193 1.00 1.48 H new ATOM 0 HD1 PHE A 165 10.180 2.523 -0.835 1.00 1.78 H new ATOM 0 HD2 PHE A 165 10.766 2.560 3.385 1.00 1.99 H new ATOM 0 HE1 PHE A 165 9.356 0.212 -0.702 1.00 1.84 H new ATOM 0 HE2 PHE A 165 9.940 0.251 3.522 1.00 2.06 H new ATOM 0 HZ PHE A 165 9.235 -0.928 1.477 1.00 1.62 H new ATOM 189 N LEU A 166 8.628 5.556 2.294 1.00 1.07 N ATOM 190 CA LEU A 166 7.364 5.604 3.021 1.00 1.04 C ATOM 191 C LEU A 166 6.319 6.436 2.274 1.00 0.80 C ATOM 192 O LEU A 166 5.164 6.026 2.158 1.00 0.80 O ATOM 193 CB LEU A 166 7.575 6.169 4.430 1.00 1.31 C ATOM 194 CG LEU A 166 8.657 5.470 5.256 1.00 1.61 C ATOM 195 CD1 LEU A 166 8.804 6.133 6.617 1.00 1.88 C ATOM 196 CD2 LEU A 166 8.338 3.990 5.414 1.00 1.72 C ATOM 0 H LEU A 166 9.421 5.947 2.801 1.00 1.07 H new ATOM 0 HA LEU A 166 6.991 4.583 3.099 1.00 1.04 H new ATOM 0 HB2 LEU A 166 7.830 7.225 4.346 1.00 1.31 H new ATOM 0 HB3 LEU A 166 6.632 6.111 4.973 1.00 1.31 H new ATOM 0 HG LEU A 166 9.605 5.562 4.726 1.00 1.61 H new ATOM 0 HD11 LEU A 166 9.578 5.622 7.189 1.00 1.88 H new ATOM 0 HD12 LEU A 166 9.082 7.179 6.484 1.00 1.88 H new ATOM 0 HD13 LEU A 166 7.857 6.075 7.154 1.00 1.88 H new ATOM 0 HD21 LEU A 166 9.119 3.510 6.004 1.00 1.72 H new ATOM 0 HD22 LEU A 166 7.379 3.876 5.920 1.00 1.72 H new ATOM 0 HD23 LEU A 166 8.287 3.522 4.431 1.00 1.72 H new ATOM 208 N PRO A 167 6.704 7.619 1.751 1.00 0.73 N ATOM 209 CA PRO A 167 5.782 8.492 1.020 1.00 0.67 C ATOM 210 C PRO A 167 4.945 7.731 -0.005 1.00 0.55 C ATOM 211 O PRO A 167 3.736 7.939 -0.112 1.00 0.58 O ATOM 212 CB PRO A 167 6.714 9.478 0.320 1.00 0.86 C ATOM 213 CG PRO A 167 7.907 9.560 1.207 1.00 0.98 C ATOM 214 CD PRO A 167 8.062 8.196 1.827 1.00 0.91 C ATOM 0 HA PRO A 167 5.056 8.963 1.683 1.00 0.67 H new ATOM 0 HB2 PRO A 167 6.984 9.129 -0.677 1.00 0.86 H new ATOM 0 HB3 PRO A 167 6.242 10.453 0.199 1.00 0.86 H new ATOM 0 HG2 PRO A 167 8.796 9.833 0.639 1.00 0.98 H new ATOM 0 HG3 PRO A 167 7.771 10.323 1.973 1.00 0.98 H new ATOM 0 HD2 PRO A 167 8.786 7.589 1.283 1.00 0.91 H new ATOM 0 HD3 PRO A 167 8.412 8.262 2.857 1.00 0.91 H new ATOM 222 N SER A 168 5.596 6.847 -0.755 1.00 0.55 N ATOM 223 CA SER A 168 4.912 6.058 -1.774 1.00 0.52 C ATOM 224 C SER A 168 3.977 5.034 -1.138 1.00 0.39 C ATOM 225 O SER A 168 2.857 4.830 -1.606 1.00 0.33 O ATOM 226 CB SER A 168 5.932 5.348 -2.667 1.00 0.66 C ATOM 227 OG SER A 168 5.287 4.619 -3.698 1.00 1.47 O ATOM 0 H SER A 168 6.595 6.659 -0.676 1.00 0.55 H new ATOM 0 HA SER A 168 4.315 6.738 -2.382 1.00 0.52 H new ATOM 0 HB2 SER A 168 6.609 6.081 -3.105 1.00 0.66 H new ATOM 0 HB3 SER A 168 6.539 4.672 -2.065 1.00 0.66 H new ATOM 0 HG SER A 168 5.960 4.176 -4.256 1.00 1.47 H new ATOM 233 N LEU A 169 4.445 4.392 -0.074 1.00 0.40 N ATOM 234 CA LEU A 169 3.648 3.388 0.621 1.00 0.36 C ATOM 235 C LEU A 169 2.377 4.010 1.192 1.00 0.28 C ATOM 236 O LEU A 169 1.291 3.441 1.078 1.00 0.26 O ATOM 237 CB LEU A 169 4.464 2.740 1.740 1.00 0.47 C ATOM 238 CG LEU A 169 5.778 2.097 1.292 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.437 1.365 2.450 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.536 1.148 0.128 1.00 0.62 C ATOM 0 H LEU A 169 5.370 4.548 0.326 1.00 0.40 H new ATOM 0 HA LEU A 169 3.365 2.619 -0.098 1.00 0.36 H new ATOM 0 HB2 LEU A 169 4.685 3.496 2.493 1.00 0.47 H new ATOM 0 HB3 LEU A 169 3.851 1.979 2.223 1.00 0.47 H new ATOM 0 HG LEU A 169 6.452 2.886 0.959 1.00 0.59 H new ATOM 0 HD11 LEU A 169 7.370 0.914 2.112 1.00 0.73 H new ATOM 0 HD12 LEU A 169 6.645 2.070 3.255 1.00 0.73 H new ATOM 0 HD13 LEU A 169 5.769 0.585 2.815 1.00 0.73 H new ATOM 0 HD21 LEU A 169 6.481 0.699 -0.178 1.00 0.62 H new ATOM 0 HD22 LEU A 169 4.845 0.363 0.436 1.00 0.62 H new ATOM 0 HD23 LEU A 169 5.109 1.700 -0.709 1.00 0.62 H new ATOM 252 N LEU A 170 2.522 5.180 1.804 1.00 0.31 N ATOM 253 CA LEU A 170 1.385 5.881 2.389 1.00 0.33 C ATOM 254 C LEU A 170 0.274 6.059 1.358 1.00 0.26 C ATOM 255 O LEU A 170 -0.883 5.721 1.611 1.00 0.27 O ATOM 256 CB LEU A 170 1.819 7.246 2.928 1.00 0.42 C ATOM 257 CG LEU A 170 2.843 7.201 4.065 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.284 8.607 4.440 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.262 6.484 5.274 1.00 0.60 C ATOM 0 H LEU A 170 3.415 5.663 1.908 1.00 0.31 H new ATOM 0 HA LEU A 170 1.003 5.280 3.214 1.00 0.33 H new ATOM 0 HB2 LEU A 170 2.237 7.827 2.106 1.00 0.42 H new ATOM 0 HB3 LEU A 170 0.935 7.779 3.277 1.00 0.42 H new ATOM 0 HG LEU A 170 3.717 6.647 3.722 1.00 0.52 H new ATOM 0 HD11 LEU A 170 4.012 8.556 5.250 1.00 0.63 H new ATOM 0 HD12 LEU A 170 3.738 9.089 3.574 1.00 0.63 H new ATOM 0 HD13 LEU A 170 2.419 9.185 4.765 1.00 0.63 H new ATOM 0 HD21 LEU A 170 3.002 6.460 6.074 1.00 0.60 H new ATOM 0 HD22 LEU A 170 1.373 7.013 5.618 1.00 0.60 H new ATOM 0 HD23 LEU A 170 1.994 5.464 4.998 1.00 0.60 H new ATOM 271 N LEU A 171 0.635 6.592 0.194 1.00 0.23 N ATOM 272 CA LEU A 171 -0.328 6.815 -0.877 1.00 0.22 C ATOM 273 C LEU A 171 -0.992 5.508 -1.299 1.00 0.18 C ATOM 274 O LEU A 171 -2.209 5.448 -1.472 1.00 0.21 O ATOM 275 CB LEU A 171 0.358 7.459 -2.083 1.00 0.26 C ATOM 276 CG LEU A 171 0.975 8.833 -1.820 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.592 9.393 -3.093 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.071 9.788 -1.267 1.00 0.40 C ATOM 0 H LEU A 171 1.588 6.877 -0.030 1.00 0.23 H new ATOM 0 HA LEU A 171 -1.098 7.488 -0.500 1.00 0.22 H new ATOM 0 HB2 LEU A 171 1.141 6.788 -2.437 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -0.370 7.553 -2.889 1.00 0.26 H new ATOM 0 HG LEU A 171 1.765 8.721 -1.077 1.00 0.33 H new ATOM 0 HD11 LEU A 171 2.026 10.371 -2.887 1.00 0.39 H new ATOM 0 HD12 LEU A 171 2.371 8.718 -3.448 1.00 0.39 H new ATOM 0 HD13 LEU A 171 0.822 9.492 -3.858 1.00 0.39 H new ATOM 0 HD21 LEU A 171 0.385 10.761 -1.085 1.00 0.40 H new ATOM 0 HD22 LEU A 171 -0.882 9.896 -1.987 1.00 0.40 H new ATOM 0 HD23 LEU A 171 -0.467 9.392 -0.332 1.00 0.40 H new ATOM 290 N SER A 172 -0.185 4.465 -1.464 1.00 0.16 N ATOM 291 CA SER A 172 -0.698 3.162 -1.869 1.00 0.16 C ATOM 292 C SER A 172 -1.818 2.707 -0.941 1.00 0.15 C ATOM 293 O SER A 172 -2.910 2.361 -1.393 1.00 0.19 O ATOM 294 CB SER A 172 0.428 2.126 -1.872 1.00 0.19 C ATOM 295 OG SER A 172 1.415 2.445 -2.837 1.00 0.23 O ATOM 0 H SER A 172 0.825 4.497 -1.324 1.00 0.16 H new ATOM 0 HA SER A 172 -1.100 3.255 -2.878 1.00 0.16 H new ATOM 0 HB2 SER A 172 0.884 2.078 -0.883 1.00 0.19 H new ATOM 0 HB3 SER A 172 0.017 1.139 -2.081 1.00 0.19 H new ATOM 0 HG SER A 172 1.345 1.826 -3.594 1.00 0.23 H new ATOM 301 N HIS A 173 -1.540 2.708 0.358 1.00 0.13 N ATOM 302 CA HIS A 173 -2.526 2.297 1.348 1.00 0.17 C ATOM 303 C HIS A 173 -3.734 3.229 1.334 1.00 0.22 C ATOM 304 O HIS A 173 -4.874 2.779 1.231 1.00 0.27 O ATOM 305 CB HIS A 173 -1.899 2.267 2.742 1.00 0.20 C ATOM 306 CG HIS A 173 -0.782 1.277 2.869 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.545 1.614 2.707 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.800 -0.050 3.143 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.295 0.537 2.872 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.502 -0.485 3.139 1.00 0.27 N ATOM 0 H HIS A 173 -0.641 2.989 0.749 1.00 0.13 H new ATOM 0 HA HIS A 173 -2.865 1.293 1.092 1.00 0.17 H new ATOM 0 HB2 HIS A 173 -1.523 3.261 2.985 1.00 0.20 H new ATOM 0 HB3 HIS A 173 -2.670 2.030 3.475 1.00 0.20 H new ATOM 0 HD1 HIS A 173 0.894 2.548 2.493 1.00 0.25 H new ATOM 0 HD2 HIS A 173 -1.676 -0.653 3.330 1.00 0.25 H new ATOM 0 HE1 HIS A 173 2.372 0.500 2.801 1.00 0.29 H new ATOM 0 HE2 HIS A 173 0.808 -1.442 3.314 1.00 0.27 H new ATOM 319 N LEU A 174 -3.475 4.528 1.435 1.00 0.23 N ATOM 320 CA LEU A 174 -4.544 5.521 1.436 1.00 0.29 C ATOM 321 C LEU A 174 -5.433 5.366 0.206 1.00 0.29 C ATOM 322 O LEU A 174 -6.655 5.263 0.319 1.00 0.34 O ATOM 323 CB LEU A 174 -3.956 6.932 1.483 1.00 0.32 C ATOM 324 CG LEU A 174 -3.274 7.303 2.802 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.578 8.650 2.683 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.290 7.323 3.934 1.00 0.47 C ATOM 0 H LEU A 174 -2.536 4.918 1.517 1.00 0.23 H new ATOM 0 HA LEU A 174 -5.155 5.360 2.324 1.00 0.29 H new ATOM 0 HB2 LEU A 174 -3.232 7.035 0.675 1.00 0.32 H new ATOM 0 HB3 LEU A 174 -4.754 7.649 1.289 1.00 0.32 H new ATOM 0 HG LEU A 174 -2.520 6.549 3.027 1.00 0.36 H new ATOM 0 HD11 LEU A 174 -2.099 8.897 3.630 1.00 0.41 H new ATOM 0 HD12 LEU A 174 -1.824 8.602 1.897 1.00 0.41 H new ATOM 0 HD13 LEU A 174 -3.311 9.418 2.436 1.00 0.41 H new ATOM 0 HD21 LEU A 174 -3.791 7.588 4.866 1.00 0.47 H new ATOM 0 HD22 LEU A 174 -5.064 8.058 3.715 1.00 0.47 H new ATOM 0 HD23 LEU A 174 -4.744 6.337 4.033 1.00 0.47 H new ATOM 338 N LEU A 175 -4.814 5.349 -0.970 1.00 0.26 N ATOM 339 CA LEU A 175 -5.550 5.204 -2.221 1.00 0.28 C ATOM 340 C LEU A 175 -6.275 3.864 -2.277 1.00 0.27 C ATOM 341 O LEU A 175 -7.464 3.803 -2.590 1.00 0.29 O ATOM 342 CB LEU A 175 -4.605 5.332 -3.416 1.00 0.30 C ATOM 343 CG LEU A 175 -3.937 6.699 -3.574 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.025 6.709 -4.791 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.989 7.794 -3.683 1.00 0.41 C ATOM 0 H LEU A 175 -3.804 5.434 -1.083 1.00 0.26 H new ATOM 0 HA LEU A 175 -6.292 6.001 -2.266 1.00 0.28 H new ATOM 0 HB2 LEU A 175 -3.827 4.573 -3.327 1.00 0.30 H new ATOM 0 HB3 LEU A 175 -5.163 5.111 -4.326 1.00 0.30 H new ATOM 0 HG LEU A 175 -3.329 6.892 -2.690 1.00 0.33 H new ATOM 0 HD11 LEU A 175 -2.558 7.689 -4.888 1.00 0.37 H new ATOM 0 HD12 LEU A 175 -2.252 5.949 -4.673 1.00 0.37 H new ATOM 0 HD13 LEU A 175 -3.610 6.496 -5.686 1.00 0.37 H new ATOM 0 HD21 LEU A 175 -4.498 8.761 -3.795 1.00 0.41 H new ATOM 0 HD22 LEU A 175 -5.622 7.606 -4.551 1.00 0.41 H new ATOM 0 HD23 LEU A 175 -5.602 7.801 -2.782 1.00 0.41 H new ATOM 357 N ALA A 176 -5.551 2.791 -1.971 1.00 0.26 N ATOM 358 CA ALA A 176 -6.124 1.451 -1.994 1.00 0.27 C ATOM 359 C ALA A 176 -7.409 1.387 -1.173 1.00 0.26 C ATOM 360 O ALA A 176 -8.454 0.955 -1.667 1.00 0.27 O ATOM 361 CB ALA A 176 -5.112 0.443 -1.472 1.00 0.27 C ATOM 0 H ALA A 176 -4.567 2.824 -1.704 1.00 0.26 H new ATOM 0 HA ALA A 176 -6.373 1.204 -3.026 1.00 0.27 H new ATOM 0 HB1 ALA A 176 -5.549 -0.555 -1.493 1.00 0.27 H new ATOM 0 HB2 ALA A 176 -4.222 0.463 -2.100 1.00 0.27 H new ATOM 0 HB3 ALA A 176 -4.839 0.698 -0.448 1.00 0.27 H new ATOM 367 N ILE A 177 -7.331 1.828 0.077 1.00 0.27 N ATOM 368 CA ILE A 177 -8.496 1.825 0.949 1.00 0.28 C ATOM 369 C ILE A 177 -9.615 2.649 0.328 1.00 0.26 C ATOM 370 O ILE A 177 -10.764 2.215 0.273 1.00 0.26 O ATOM 371 CB ILE A 177 -8.160 2.376 2.352 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.088 1.511 3.020 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.409 2.432 3.220 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.706 1.985 4.404 1.00 0.62 C ATOM 0 H ILE A 177 -6.479 2.190 0.506 1.00 0.27 H new ATOM 0 HA ILE A 177 -8.821 0.791 1.062 1.00 0.28 H new ATOM 0 HB ILE A 177 -7.773 3.389 2.240 1.00 0.31 H new ATOM 0 HG12 ILE A 177 -7.448 0.484 3.083 1.00 0.36 H new ATOM 0 HG13 ILE A 177 -6.198 1.499 2.390 1.00 0.36 H new ATOM 0 HG21 ILE A 177 -9.151 2.823 4.204 1.00 0.33 H new ATOM 0 HG22 ILE A 177 -10.148 3.084 2.753 1.00 0.33 H new ATOM 0 HG23 ILE A 177 -9.824 1.430 3.325 1.00 0.33 H new ATOM 0 HD11 ILE A 177 -5.942 1.326 4.817 1.00 0.62 H new ATOM 0 HD12 ILE A 177 -6.315 3.001 4.346 1.00 0.62 H new ATOM 0 HD13 ILE A 177 -7.585 1.971 5.049 1.00 0.62 H new ATOM 386 N GLY A 178 -9.267 3.841 -0.150 1.00 0.26 N ATOM 387 CA GLY A 178 -10.250 4.702 -0.776 1.00 0.27 C ATOM 388 C GLY A 178 -11.019 3.982 -1.864 1.00 0.26 C ATOM 389 O GLY A 178 -12.236 4.135 -1.981 1.00 0.28 O ATOM 0 H GLY A 178 -8.322 4.224 -0.114 1.00 0.26 H new ATOM 0 HA2 GLY A 178 -10.946 5.068 -0.021 1.00 0.27 H new ATOM 0 HA3 GLY A 178 -9.752 5.574 -1.200 1.00 0.27 H new ATOM 393 N LEU A 179 -10.306 3.195 -2.664 1.00 0.25 N ATOM 394 CA LEU A 179 -10.927 2.439 -3.744 1.00 0.27 C ATOM 395 C LEU A 179 -11.992 1.501 -3.193 1.00 0.26 C ATOM 396 O LEU A 179 -13.118 1.460 -3.687 1.00 0.28 O ATOM 397 CB LEU A 179 -9.875 1.630 -4.508 1.00 0.33 C ATOM 398 CG LEU A 179 -8.796 2.455 -5.209 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.778 1.542 -5.876 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.421 3.393 -6.231 1.00 0.43 C ATOM 0 H LEU A 179 -9.298 3.065 -2.584 1.00 0.25 H new ATOM 0 HA LEU A 179 -11.395 3.147 -4.428 1.00 0.27 H new ATOM 0 HB2 LEU A 179 -9.390 0.946 -3.811 1.00 0.33 H new ATOM 0 HB3 LEU A 179 -10.383 1.018 -5.254 1.00 0.33 H new ATOM 0 HG LEU A 179 -8.281 3.057 -4.460 1.00 0.36 H new ATOM 0 HD11 LEU A 179 -7.017 2.146 -6.370 1.00 0.43 H new ATOM 0 HD12 LEU A 179 -7.307 0.910 -5.123 1.00 0.43 H new ATOM 0 HD13 LEU A 179 -8.280 0.915 -6.613 1.00 0.43 H new ATOM 0 HD21 LEU A 179 -8.638 3.972 -6.720 1.00 0.43 H new ATOM 0 HD22 LEU A 179 -9.961 2.810 -6.977 1.00 0.43 H new ATOM 0 HD23 LEU A 179 -10.113 4.069 -5.729 1.00 0.43 H new ATOM 412 N GLY A 180 -11.623 0.748 -2.161 1.00 0.25 N ATOM 413 CA GLY A 180 -12.553 -0.185 -1.553 1.00 0.27 C ATOM 414 C GLY A 180 -13.844 0.475 -1.108 1.00 0.26 C ATOM 415 O GLY A 180 -14.933 0.003 -1.436 1.00 0.29 O ATOM 0 H GLY A 180 -10.696 0.768 -1.735 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -12.783 -0.978 -2.265 1.00 0.27 H new ATOM 0 HA3 GLY A 180 -12.077 -0.657 -0.693 1.00 0.27 H new ATOM 419 N ILE A 181 -13.729 1.566 -0.358 1.00 0.28 N ATOM 420 CA ILE A 181 -14.903 2.283 0.129 1.00 0.34 C ATOM 421 C ILE A 181 -15.723 2.831 -1.040 1.00 0.32 C ATOM 422 O ILE A 181 -16.946 2.696 -1.070 1.00 0.36 O ATOM 423 CB ILE A 181 -14.512 3.440 1.090 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.930 2.885 2.393 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.712 4.333 1.400 1.00 0.49 C ATOM 426 CD1 ILE A 181 -12.464 2.523 2.309 1.00 0.89 C ATOM 0 H ILE A 181 -12.838 1.973 -0.075 1.00 0.28 H new ATOM 0 HA ILE A 181 -15.509 1.570 0.688 1.00 0.34 H new ATOM 0 HB ILE A 181 -13.755 4.042 0.588 1.00 0.42 H new ATOM 0 HG12 ILE A 181 -14.066 3.624 3.183 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -14.496 2.000 2.683 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -15.406 5.133 2.075 1.00 0.49 H new ATOM 0 HG22 ILE A 181 -16.093 4.765 0.475 1.00 0.49 H new ATOM 0 HG23 ILE A 181 -16.495 3.740 1.872 1.00 0.49 H new ATOM 0 HD11 ILE A 181 -12.129 2.138 3.272 1.00 0.89 H new ATOM 0 HD12 ILE A 181 -12.321 1.760 1.543 1.00 0.89 H new ATOM 0 HD13 ILE A 181 -11.885 3.409 2.051 1.00 0.89 H new ATOM 438 N TYR A 182 -15.041 3.446 -2.000 1.00 0.31 N ATOM 439 CA TYR A 182 -15.706 4.019 -3.166 1.00 0.35 C ATOM 440 C TYR A 182 -16.621 2.994 -3.832 1.00 0.36 C ATOM 441 O TYR A 182 -17.799 3.262 -4.069 1.00 0.42 O ATOM 442 CB TYR A 182 -14.663 4.521 -4.167 1.00 0.39 C ATOM 443 CG TYR A 182 -15.244 5.354 -5.287 1.00 0.51 C ATOM 444 CD1 TYR A 182 -15.486 6.711 -5.113 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.546 4.787 -6.519 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.014 7.479 -6.134 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.071 5.548 -7.545 1.00 1.21 C ATOM 448 CZ TYR A 182 -16.303 6.893 -7.347 1.00 0.81 C ATOM 449 OH TYR A 182 -16.827 7.654 -8.367 1.00 0.98 O ATOM 0 H TYR A 182 -14.028 3.561 -1.994 1.00 0.31 H new ATOM 0 HA TYR A 182 -16.319 4.857 -2.834 1.00 0.35 H new ATOM 0 HB2 TYR A 182 -13.918 5.113 -3.635 1.00 0.39 H new ATOM 0 HB3 TYR A 182 -14.143 3.665 -4.596 1.00 0.39 H new ATOM 0 HD1 TYR A 182 -15.258 7.174 -4.164 1.00 1.43 H new ATOM 0 HD2 TYR A 182 -15.367 3.734 -6.677 1.00 1.19 H new ATOM 0 HE1 TYR A 182 -16.199 8.532 -5.982 1.00 1.56 H new ATOM 0 HE2 TYR A 182 -16.299 5.092 -8.497 1.00 1.21 H new ATOM 0 HH TYR A 182 -16.972 7.090 -9.155 1.00 0.98 H new ATOM 459 N ILE A 183 -16.071 1.826 -4.142 1.00 0.35 N ATOM 460 CA ILE A 183 -16.841 0.762 -4.774 1.00 0.43 C ATOM 461 C ILE A 183 -17.962 0.268 -3.862 1.00 0.45 C ATOM 462 O ILE A 183 -19.099 0.088 -4.299 1.00 0.55 O ATOM 463 CB ILE A 183 -15.945 -0.430 -5.156 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.792 0.037 -6.045 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.763 -1.504 -5.859 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.858 -1.078 -6.461 1.00 0.83 C ATOM 0 H ILE A 183 -15.094 1.592 -3.966 1.00 0.35 H new ATOM 0 HA ILE A 183 -17.276 1.187 -5.679 1.00 0.43 H new ATOM 0 HB ILE A 183 -15.527 -0.859 -4.245 1.00 0.48 H new ATOM 0 HG12 ILE A 183 -15.201 0.509 -6.938 1.00 0.54 H new ATOM 0 HG13 ILE A 183 -14.221 0.799 -5.515 1.00 0.54 H new ATOM 0 HG21 ILE A 183 -16.115 -2.340 -6.123 1.00 0.56 H new ATOM 0 HG22 ILE A 183 -17.553 -1.853 -5.194 1.00 0.56 H new ATOM 0 HG23 ILE A 183 -17.207 -1.089 -6.764 1.00 0.56 H new ATOM 0 HD11 ILE A 183 -13.065 -0.673 -7.090 1.00 0.83 H new ATOM 0 HD12 ILE A 183 -13.420 -1.536 -5.574 1.00 0.83 H new ATOM 0 HD13 ILE A 183 -14.415 -1.830 -7.020 1.00 0.83 H new ATOM 478 N GLY A 184 -17.630 0.051 -2.592 1.00 0.40 N ATOM 479 CA GLY A 184 -18.611 -0.434 -1.636 1.00 0.46 C ATOM 480 C GLY A 184 -19.777 0.516 -1.440 1.00 0.52 C ATOM 481 O GLY A 184 -20.933 0.115 -1.556 1.00 0.64 O ATOM 0 H GLY A 184 -16.698 0.203 -2.207 1.00 0.40 H new ATOM 0 HA2 GLY A 184 -18.990 -1.399 -1.972 1.00 0.46 H new ATOM 0 HA3 GLY A 184 -18.122 -0.601 -0.676 1.00 0.46 H new ATOM 485 N ARG A 185 -19.478 1.777 -1.144 1.00 0.48 N ATOM 486 CA ARG A 185 -20.523 2.773 -0.931 1.00 0.59 C ATOM 487 C ARG A 185 -21.376 2.947 -2.185 1.00 0.67 C ATOM 488 O ARG A 185 -22.496 3.451 -2.119 1.00 0.83 O ATOM 489 CB ARG A 185 -19.911 4.112 -0.512 1.00 0.59 C ATOM 490 CG ARG A 185 -19.021 4.739 -1.568 1.00 0.51 C ATOM 491 CD ARG A 185 -19.804 5.676 -2.473 1.00 0.85 C ATOM 492 NE ARG A 185 -20.405 6.776 -1.724 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.058 7.785 -2.292 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.192 7.831 -3.610 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.577 8.748 -1.541 1.00 2.54 N ATOM 0 H ARG A 185 -18.527 2.132 -1.047 1.00 0.48 H new ATOM 0 HA ARG A 185 -21.168 2.418 -0.127 1.00 0.59 H new ATOM 0 HB2 ARG A 185 -20.715 4.807 -0.269 1.00 0.59 H new ATOM 0 HB3 ARG A 185 -19.330 3.966 0.398 1.00 0.59 H new ATOM 0 HG2 ARG A 185 -18.214 5.289 -1.085 1.00 0.51 H new ATOM 0 HG3 ARG A 185 -18.558 3.955 -2.167 1.00 0.51 H new ATOM 0 HD2 ARG A 185 -19.142 6.078 -3.240 1.00 0.85 H new ATOM 0 HD3 ARG A 185 -20.585 5.116 -2.987 1.00 0.85 H new ATOM 0 HE ARG A 185 -20.319 6.770 -0.708 1.00 1.32 H new ATOM 0 HH11 ARG A 185 -20.794 7.092 -4.189 1.00 2.27 H new ATOM 0 HH12 ARG A 185 -21.693 8.606 -4.045 1.00 2.27 H new ATOM 0 HH21 ARG A 185 -21.475 8.715 -0.527 1.00 2.54 H new ATOM 0 HH22 ARG A 185 -22.078 9.522 -1.978 1.00 2.54 H new ATOM 509 N ARG A 186 -20.839 2.528 -3.329 1.00 0.63 N ATOM 510 CA ARG A 186 -21.562 2.627 -4.592 1.00 0.74 C ATOM 511 C ARG A 186 -22.351 1.348 -4.873 1.00 0.85 C ATOM 512 O ARG A 186 -22.726 1.080 -6.014 1.00 1.06 O ATOM 513 CB ARG A 186 -20.591 2.901 -5.741 1.00 0.80 C ATOM 514 CG ARG A 186 -20.036 4.315 -5.747 1.00 1.24 C ATOM 515 CD ARG A 186 -21.129 5.336 -6.017 1.00 1.58 C ATOM 516 NE ARG A 186 -21.862 5.034 -7.243 1.00 2.38 N ATOM 517 CZ ARG A 186 -21.438 5.369 -8.459 1.00 2.95 C ATOM 518 NH1 ARG A 186 -20.291 6.017 -8.610 1.00 2.93 N ATOM 519 NH2 ARG A 186 -22.161 5.054 -9.524 1.00 3.95 N ATOM 0 H ARG A 186 -19.908 2.118 -3.406 1.00 0.63 H new ATOM 0 HA ARG A 186 -22.265 3.456 -4.513 1.00 0.74 H new ATOM 0 HB2 ARG A 186 -19.763 2.195 -5.681 1.00 0.80 H new ATOM 0 HB3 ARG A 186 -21.100 2.716 -6.687 1.00 0.80 H new ATOM 0 HG2 ARG A 186 -19.566 4.528 -4.787 1.00 1.24 H new ATOM 0 HG3 ARG A 186 -19.260 4.400 -6.508 1.00 1.24 H new ATOM 0 HD2 ARG A 186 -21.822 5.358 -5.176 1.00 1.58 H new ATOM 0 HD3 ARG A 186 -20.688 6.330 -6.093 1.00 1.58 H new ATOM 0 HE ARG A 186 -22.750 4.538 -7.163 1.00 2.38 H new ATOM 0 HH11 ARG A 186 -19.731 6.260 -7.793 1.00 2.93 H new ATOM 0 HH12 ARG A 186 -19.969 6.272 -9.543 1.00 2.93 H new ATOM 0 HH21 ARG A 186 -23.043 4.554 -9.412 1.00 3.95 H new ATOM 0 HH22 ARG A 186 -21.835 5.311 -10.456 1.00 3.95 H new ATOM 533 N LEU A 187 -22.599 0.562 -3.828 1.00 0.93 N ATOM 534 CA LEU A 187 -23.343 -0.683 -3.966 1.00 1.08 C ATOM 535 C LEU A 187 -24.799 -0.489 -3.562 1.00 1.31 C ATOM 536 O LEU A 187 -25.669 -0.284 -4.409 1.00 1.52 O ATOM 537 CB LEU A 187 -22.705 -1.779 -3.108 1.00 1.05 C ATOM 538 CG LEU A 187 -21.412 -2.365 -3.670 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.815 -3.380 -2.707 1.00 1.13 C ATOM 540 CD2 LEU A 187 -21.681 -3.004 -5.021 1.00 1.23 C ATOM 0 H LEU A 187 -22.294 0.767 -2.876 1.00 0.93 H new ATOM 0 HA LEU A 187 -23.311 -0.986 -5.013 1.00 1.08 H new ATOM 0 HB2 LEU A 187 -22.502 -1.372 -2.117 1.00 1.05 H new ATOM 0 HB3 LEU A 187 -23.427 -2.586 -2.980 1.00 1.05 H new ATOM 0 HG LEU A 187 -20.689 -1.559 -3.798 1.00 1.00 H new ATOM 0 HD11 LEU A 187 -19.895 -3.784 -3.129 1.00 1.13 H new ATOM 0 HD12 LEU A 187 -20.596 -2.894 -1.756 1.00 1.13 H new ATOM 0 HD13 LEU A 187 -21.526 -4.190 -2.545 1.00 1.13 H new ATOM 0 HD21 LEU A 187 -20.755 -3.420 -5.417 1.00 1.23 H new ATOM 0 HD22 LEU A 187 -22.417 -3.800 -4.907 1.00 1.23 H new ATOM 0 HD23 LEU A 187 -22.064 -2.251 -5.710 1.00 1.23 H new ATOM 552 N THR A 188 -25.054 -0.556 -2.262 1.00 1.39 N ATOM 553 CA THR A 188 -26.402 -0.381 -1.736 1.00 1.70 C ATOM 554 C THR A 188 -26.439 0.713 -0.675 1.00 2.02 C ATOM 555 O THR A 188 -26.250 0.388 0.516 1.00 2.43 O ATOM 556 CB THR A 188 -26.941 -1.687 -1.126 1.00 2.42 C ATOM 557 OG1 THR A 188 -26.025 -2.183 -0.141 1.00 2.91 O ATOM 558 CG2 THR A 188 -27.157 -2.739 -2.202 1.00 3.05 C ATOM 559 OXT THR A 188 -26.659 1.887 -1.042 1.00 2.74 O ATOM 0 H THR A 188 -24.344 -0.731 -1.551 1.00 1.39 H new ATOM 0 HA THR A 188 -27.034 -0.093 -2.576 1.00 1.70 H new ATOM 0 HB THR A 188 -27.900 -1.473 -0.654 1.00 2.42 H new ATOM 0 HG1 THR A 188 -25.738 -1.447 0.439 1.00 2.91 H new ATOM 0 HG21 THR A 188 -27.538 -3.653 -1.746 1.00 3.05 H new ATOM 0 HG22 THR A 188 -27.877 -2.370 -2.932 1.00 3.05 H new ATOM 0 HG23 THR A 188 -26.211 -2.950 -2.700 1.00 3.05 H new TER 567 THR A 188 ATOM 568 N GLY B 154 21.117 -6.940 -17.703 1.00 7.40 N ATOM 569 CA GLY B 154 20.414 -6.543 -16.452 1.00 7.27 C ATOM 570 C GLY B 154 20.713 -5.112 -16.046 1.00 7.05 C ATOM 571 O GLY B 154 20.781 -4.222 -16.893 1.00 7.46 O ATOM 0 HA2 GLY B 154 19.339 -6.661 -16.590 1.00 7.27 H new ATOM 0 HA3 GLY B 154 20.707 -7.215 -15.645 1.00 7.27 H new ATOM 577 N GLY B 155 20.892 -4.892 -14.748 1.00 6.55 N ATOM 578 CA GLY B 155 21.183 -3.559 -14.254 1.00 6.48 C ATOM 579 C GLY B 155 22.042 -3.577 -13.006 1.00 6.39 C ATOM 580 O GLY B 155 22.638 -4.599 -12.668 1.00 6.42 O ATOM 0 H GLY B 155 20.841 -5.613 -14.029 1.00 6.55 H new ATOM 0 HA2 GLY B 155 21.691 -2.989 -15.032 1.00 6.48 H new ATOM 0 HA3 GLY B 155 20.248 -3.042 -14.040 1.00 6.48 H new ATOM 584 N ILE B 156 22.106 -2.440 -12.320 1.00 6.43 N ATOM 585 CA ILE B 156 22.894 -2.323 -11.103 1.00 6.52 C ATOM 586 C ILE B 156 22.267 -3.125 -9.970 1.00 6.01 C ATOM 587 O ILE B 156 22.859 -4.078 -9.464 1.00 6.10 O ATOM 588 CB ILE B 156 23.013 -0.852 -10.669 1.00 6.85 C ATOM 589 CG1 ILE B 156 23.303 0.033 -11.880 1.00 7.40 C ATOM 590 CG2 ILE B 156 24.101 -0.694 -9.617 1.00 7.17 C ATOM 591 CD1 ILE B 156 24.512 -0.410 -12.670 1.00 7.86 C ATOM 0 H ILE B 156 21.619 -1.585 -12.589 1.00 6.43 H new ATOM 0 HA ILE B 156 23.887 -2.719 -11.318 1.00 6.52 H new ATOM 0 HB ILE B 156 22.066 -0.539 -10.230 1.00 6.85 H new ATOM 0 HG12 ILE B 156 22.432 0.037 -12.535 1.00 7.40 H new ATOM 0 HG13 ILE B 156 23.454 1.059 -11.544 1.00 7.40 H new ATOM 0 HG21 ILE B 156 24.172 0.353 -9.321 1.00 7.17 H new ATOM 0 HG22 ILE B 156 23.856 -1.302 -8.746 1.00 7.17 H new ATOM 0 HG23 ILE B 156 25.056 -1.020 -10.029 1.00 7.17 H new ATOM 0 HD11 ILE B 156 24.660 0.262 -13.515 1.00 7.86 H new ATOM 0 HD12 ILE B 156 25.394 -0.387 -12.029 1.00 7.86 H new ATOM 0 HD13 ILE B 156 24.356 -1.425 -13.036 1.00 7.86 H new ATOM 603 N PHE B 157 21.063 -2.727 -9.578 1.00 5.61 N ATOM 604 CA PHE B 157 20.342 -3.407 -8.507 1.00 5.13 C ATOM 605 C PHE B 157 19.739 -4.714 -9.009 1.00 4.75 C ATOM 606 O PHE B 157 20.139 -5.796 -8.580 1.00 4.74 O ATOM 607 CB PHE B 157 19.242 -2.502 -7.953 1.00 4.94 C ATOM 608 CG PHE B 157 19.765 -1.262 -7.285 1.00 5.41 C ATOM 609 CD1 PHE B 157 20.114 -0.149 -8.035 1.00 6.05 C ATOM 610 CD2 PHE B 157 19.907 -1.209 -5.908 1.00 5.51 C ATOM 611 CE1 PHE B 157 20.595 0.993 -7.422 1.00 6.60 C ATOM 612 CE2 PHE B 157 20.385 -0.068 -5.290 1.00 6.07 C ATOM 613 CZ PHE B 157 20.730 1.034 -6.049 1.00 6.54 C ATOM 0 H PHE B 157 20.564 -1.936 -9.986 1.00 5.61 H new ATOM 0 HA PHE B 157 21.049 -3.635 -7.709 1.00 5.13 H new ATOM 0 HB2 PHE B 157 18.576 -2.213 -8.766 1.00 4.94 H new ATOM 0 HB3 PHE B 157 18.645 -3.066 -7.237 1.00 4.94 H new ATOM 0 HD1 PHE B 157 20.009 -0.175 -9.110 1.00 6.05 H new ATOM 0 HD2 PHE B 157 19.641 -2.068 -5.310 1.00 5.51 H new ATOM 0 HE1 PHE B 157 20.865 1.853 -8.017 1.00 6.60 H new ATOM 0 HE2 PHE B 157 20.489 -0.038 -4.215 1.00 6.07 H new ATOM 0 HZ PHE B 157 21.105 1.926 -5.569 1.00 6.54 H new ATOM 623 N SER B 158 18.769 -4.602 -9.917 1.00 4.58 N ATOM 624 CA SER B 158 18.103 -5.767 -10.499 1.00 4.37 C ATOM 625 C SER B 158 17.043 -6.322 -9.553 1.00 3.99 C ATOM 626 O SER B 158 16.598 -5.634 -8.633 1.00 3.65 O ATOM 627 CB SER B 158 19.118 -6.861 -10.853 1.00 4.69 C ATOM 628 OG SER B 158 18.532 -7.850 -11.681 1.00 5.34 O ATOM 0 H SER B 158 18.425 -3.708 -10.268 1.00 4.58 H new ATOM 0 HA SER B 158 17.612 -5.440 -11.415 1.00 4.37 H new ATOM 0 HB2 SER B 158 19.974 -6.417 -11.361 1.00 4.69 H new ATOM 0 HB3 SER B 158 19.494 -7.322 -9.940 1.00 4.69 H new ATOM 0 HG SER B 158 19.199 -8.535 -11.894 1.00 5.34 H new ATOM 634 N ALA B 159 16.641 -7.568 -9.782 1.00 4.16 N ATOM 635 CA ALA B 159 15.628 -8.210 -8.953 1.00 3.90 C ATOM 636 C ALA B 159 16.021 -8.183 -7.479 1.00 3.60 C ATOM 637 O ALA B 159 15.162 -8.226 -6.599 1.00 3.22 O ATOM 638 CB ALA B 159 15.401 -9.642 -9.412 1.00 4.29 C ATOM 0 H ALA B 159 17.002 -8.153 -10.535 1.00 4.16 H new ATOM 0 HA ALA B 159 14.699 -7.651 -9.064 1.00 3.90 H new ATOM 0 HB1 ALA B 159 14.642 -10.109 -8.784 1.00 4.29 H new ATOM 0 HB2 ALA B 159 15.065 -9.643 -10.449 1.00 4.29 H new ATOM 0 HB3 ALA B 159 16.333 -10.202 -9.332 1.00 4.29 H new ATOM 644 N GLU B 160 17.320 -8.100 -7.216 1.00 3.85 N ATOM 645 CA GLU B 160 17.820 -8.074 -5.846 1.00 3.76 C ATOM 646 C GLU B 160 17.115 -6.995 -5.031 1.00 3.40 C ATOM 647 O GLU B 160 16.915 -7.144 -3.826 1.00 3.20 O ATOM 648 CB GLU B 160 19.330 -7.832 -5.837 1.00 4.23 C ATOM 649 CG GLU B 160 20.116 -8.885 -6.603 1.00 4.68 C ATOM 650 CD GLU B 160 21.612 -8.643 -6.561 1.00 5.24 C ATOM 651 OE1 GLU B 160 22.259 -9.095 -5.592 1.00 5.52 O ATOM 652 OE2 GLU B 160 22.136 -8.004 -7.497 1.00 5.73 O ATOM 0 H GLU B 160 18.045 -8.050 -7.932 1.00 3.85 H new ATOM 0 HA GLU B 160 17.612 -9.042 -5.391 1.00 3.76 H new ATOM 0 HB2 GLU B 160 19.536 -6.852 -6.267 1.00 4.23 H new ATOM 0 HB3 GLU B 160 19.680 -7.807 -4.805 1.00 4.23 H new ATOM 0 HG2 GLU B 160 19.899 -9.869 -6.187 1.00 4.68 H new ATOM 0 HG3 GLU B 160 19.783 -8.898 -7.641 1.00 4.68 H new ATOM 659 N PHE B 161 16.744 -5.910 -5.699 1.00 3.41 N ATOM 660 CA PHE B 161 16.053 -4.808 -5.044 1.00 3.14 C ATOM 661 C PHE B 161 14.551 -5.072 -4.993 1.00 2.66 C ATOM 662 O PHE B 161 13.888 -4.772 -4.000 1.00 2.36 O ATOM 663 CB PHE B 161 16.337 -3.496 -5.782 1.00 3.41 C ATOM 664 CG PHE B 161 15.500 -2.340 -5.312 1.00 3.29 C ATOM 665 CD1 PHE B 161 15.492 -1.971 -3.978 1.00 3.38 C ATOM 666 CD2 PHE B 161 14.716 -1.630 -6.207 1.00 3.56 C ATOM 667 CE1 PHE B 161 14.718 -0.912 -3.543 1.00 3.38 C ATOM 668 CE2 PHE B 161 13.939 -0.571 -5.778 1.00 3.54 C ATOM 669 CZ PHE B 161 13.940 -0.210 -4.444 1.00 3.27 C ATOM 0 H PHE B 161 16.911 -5.770 -6.696 1.00 3.41 H new ATOM 0 HA PHE B 161 16.422 -4.725 -4.022 1.00 3.14 H new ATOM 0 HB2 PHE B 161 17.390 -3.243 -5.660 1.00 3.41 H new ATOM 0 HB3 PHE B 161 16.166 -3.646 -6.848 1.00 3.41 H new ATOM 0 HD1 PHE B 161 16.097 -2.517 -3.269 1.00 3.38 H new ATOM 0 HD2 PHE B 161 14.712 -1.907 -7.251 1.00 3.56 H new ATOM 0 HE1 PHE B 161 14.721 -0.633 -2.500 1.00 3.38 H new ATOM 0 HE2 PHE B 161 13.331 -0.026 -6.485 1.00 3.54 H new ATOM 0 HZ PHE B 161 13.335 0.618 -4.107 1.00 3.27 H new ATOM 679 N LEU B 162 14.024 -5.638 -6.072 1.00 2.66 N ATOM 680 CA LEU B 162 12.603 -5.951 -6.162 1.00 2.34 C ATOM 681 C LEU B 162 12.205 -7.005 -5.134 1.00 2.05 C ATOM 682 O LEU B 162 11.086 -6.995 -4.622 1.00 1.74 O ATOM 683 CB LEU B 162 12.260 -6.437 -7.571 1.00 2.65 C ATOM 684 CG LEU B 162 12.567 -5.440 -8.689 1.00 2.99 C ATOM 685 CD1 LEU B 162 12.247 -6.042 -10.048 1.00 3.37 C ATOM 686 CD2 LEU B 162 11.787 -4.150 -8.480 1.00 2.86 C ATOM 0 H LEU B 162 14.562 -5.891 -6.901 1.00 2.66 H new ATOM 0 HA LEU B 162 12.042 -5.041 -5.949 1.00 2.34 H new ATOM 0 HB2 LEU B 162 12.809 -7.359 -7.765 1.00 2.65 H new ATOM 0 HB3 LEU B 162 11.199 -6.684 -7.606 1.00 2.65 H new ATOM 0 HG LEU B 162 13.632 -5.209 -8.660 1.00 2.99 H new ATOM 0 HD11 LEU B 162 12.473 -5.316 -10.830 1.00 3.37 H new ATOM 0 HD12 LEU B 162 12.849 -6.938 -10.200 1.00 3.37 H new ATOM 0 HD13 LEU B 162 11.190 -6.304 -10.090 1.00 3.37 H new ATOM 0 HD21 LEU B 162 12.017 -3.451 -9.284 1.00 2.86 H new ATOM 0 HD22 LEU B 162 10.719 -4.366 -8.482 1.00 2.86 H new ATOM 0 HD23 LEU B 162 12.066 -3.707 -7.524 1.00 2.86 H new ATOM 698 N LYS B 163 13.127 -7.917 -4.838 1.00 2.25 N ATOM 699 CA LYS B 163 12.866 -8.980 -3.872 1.00 2.14 C ATOM 700 C LYS B 163 12.466 -8.408 -2.516 1.00 1.89 C ATOM 701 O LYS B 163 11.686 -9.016 -1.783 1.00 1.77 O ATOM 702 CB LYS B 163 14.097 -9.876 -3.716 1.00 2.52 C ATOM 703 CG LYS B 163 14.362 -10.769 -4.918 1.00 2.86 C ATOM 704 CD LYS B 163 15.320 -11.896 -4.570 1.00 3.27 C ATOM 705 CE LYS B 163 16.679 -11.364 -4.144 1.00 3.42 C ATOM 706 NZ LYS B 163 17.576 -12.452 -3.666 1.00 3.86 N ATOM 0 H LYS B 163 14.059 -7.942 -5.252 1.00 2.25 H new ATOM 0 HA LYS B 163 12.036 -9.576 -4.251 1.00 2.14 H new ATOM 0 HB2 LYS B 163 14.971 -9.249 -3.541 1.00 2.52 H new ATOM 0 HB3 LYS B 163 13.971 -10.501 -2.832 1.00 2.52 H new ATOM 0 HG2 LYS B 163 13.422 -11.187 -5.277 1.00 2.86 H new ATOM 0 HG3 LYS B 163 14.778 -10.174 -5.731 1.00 2.86 H new ATOM 0 HD2 LYS B 163 14.897 -12.499 -3.767 1.00 3.27 H new ATOM 0 HD3 LYS B 163 15.439 -12.552 -5.432 1.00 3.27 H new ATOM 0 HE2 LYS B 163 17.147 -10.850 -4.984 1.00 3.42 H new ATOM 0 HE3 LYS B 163 16.548 -10.627 -3.352 1.00 3.42 H new ATOM 0 HZ1 LYS B 163 18.492 -12.048 -3.385 1.00 3.86 H new ATOM 0 HZ2 LYS B 163 17.141 -12.926 -2.849 1.00 3.86 H new ATOM 0 HZ3 LYS B 163 17.722 -13.143 -4.430 1.00 3.86 H new ATOM 720 N VAL B 164 13.001 -7.237 -2.187 1.00 1.96 N ATOM 721 CA VAL B 164 12.698 -6.593 -0.915 1.00 1.90 C ATOM 722 C VAL B 164 12.015 -5.244 -1.120 1.00 1.71 C ATOM 723 O VAL B 164 12.320 -4.273 -0.429 1.00 1.94 O ATOM 724 CB VAL B 164 13.971 -6.389 -0.070 1.00 2.30 C ATOM 725 CG1 VAL B 164 14.600 -7.729 0.281 1.00 2.46 C ATOM 726 CG2 VAL B 164 14.964 -5.504 -0.807 1.00 2.87 C ATOM 0 H VAL B 164 13.645 -6.716 -2.782 1.00 1.96 H new ATOM 0 HA VAL B 164 12.019 -7.259 -0.383 1.00 1.90 H new ATOM 0 HB VAL B 164 13.693 -5.890 0.858 1.00 2.30 H new ATOM 0 HG11 VAL B 164 15.497 -7.565 0.878 1.00 2.46 H new ATOM 0 HG12 VAL B 164 13.889 -8.326 0.852 1.00 2.46 H new ATOM 0 HG13 VAL B 164 14.865 -8.258 -0.635 1.00 2.46 H new ATOM 0 HG21 VAL B 164 15.856 -5.371 -0.195 1.00 2.87 H new ATOM 0 HG22 VAL B 164 15.238 -5.973 -1.752 1.00 2.87 H new ATOM 0 HG23 VAL B 164 14.510 -4.533 -1.003 1.00 2.87 H new ATOM 736 N PHE B 165 11.092 -5.189 -2.075 1.00 1.47 N ATOM 737 CA PHE B 165 10.366 -3.957 -2.364 1.00 1.36 C ATOM 738 C PHE B 165 8.979 -4.249 -2.929 1.00 1.08 C ATOM 739 O PHE B 165 7.975 -3.757 -2.418 1.00 0.94 O ATOM 740 CB PHE B 165 11.154 -3.093 -3.349 1.00 1.64 C ATOM 741 CG PHE B 165 10.434 -1.840 -3.756 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.331 -0.770 -2.882 1.00 1.78 C ATOM 743 CD2 PHE B 165 9.859 -1.732 -5.012 1.00 2.38 C ATOM 744 CE1 PHE B 165 9.666 0.384 -3.253 1.00 1.96 C ATOM 745 CE2 PHE B 165 9.195 -0.580 -5.389 1.00 2.48 C ATOM 746 CZ PHE B 165 9.098 0.480 -4.508 1.00 2.01 C ATOM 0 H PHE B 165 10.829 -5.982 -2.661 1.00 1.47 H new ATOM 0 HA PHE B 165 10.246 -3.416 -1.425 1.00 1.36 H new ATOM 0 HB2 PHE B 165 12.110 -2.824 -2.900 1.00 1.64 H new ATOM 0 HB3 PHE B 165 11.375 -3.681 -4.240 1.00 1.64 H new ATOM 0 HD1 PHE B 165 10.775 -0.838 -1.900 1.00 1.78 H new ATOM 0 HD2 PHE B 165 9.931 -2.558 -5.704 1.00 2.38 H new ATOM 0 HE1 PHE B 165 9.591 1.210 -2.561 1.00 1.96 H new ATOM 0 HE2 PHE B 165 8.752 -0.508 -6.371 1.00 2.48 H new ATOM 0 HZ PHE B 165 8.579 1.381 -4.800 1.00 2.01 H new ATOM 756 N LEU B 166 8.933 -5.056 -3.982 1.00 1.17 N ATOM 757 CA LEU B 166 7.670 -5.402 -4.628 1.00 1.12 C ATOM 758 C LEU B 166 6.709 -6.122 -3.676 1.00 0.85 C ATOM 759 O LEU B 166 5.613 -5.624 -3.415 1.00 0.92 O ATOM 760 CB LEU B 166 7.921 -6.256 -5.878 1.00 1.40 C ATOM 761 CG LEU B 166 8.687 -5.551 -6.999 1.00 1.78 C ATOM 762 CD1 LEU B 166 8.803 -6.457 -8.215 1.00 2.14 C ATOM 763 CD2 LEU B 166 8.007 -4.241 -7.369 1.00 2.03 C ATOM 0 H LEU B 166 9.755 -5.484 -4.408 1.00 1.17 H new ATOM 0 HA LEU B 166 7.194 -4.467 -4.923 1.00 1.12 H new ATOM 0 HB2 LEU B 166 8.475 -7.148 -5.585 1.00 1.40 H new ATOM 0 HB3 LEU B 166 6.961 -6.591 -6.270 1.00 1.40 H new ATOM 0 HG LEU B 166 9.692 -5.325 -6.642 1.00 1.78 H new ATOM 0 HD11 LEU B 166 9.351 -5.940 -9.003 1.00 2.14 H new ATOM 0 HD12 LEU B 166 9.335 -7.368 -7.941 1.00 2.14 H new ATOM 0 HD13 LEU B 166 7.806 -6.713 -8.574 1.00 2.14 H new ATOM 0 HD21 LEU B 166 8.566 -3.754 -8.168 1.00 2.03 H new ATOM 0 HD22 LEU B 166 6.991 -4.442 -7.708 1.00 2.03 H new ATOM 0 HD23 LEU B 166 7.977 -3.588 -6.497 1.00 2.03 H new ATOM 775 N PRO B 167 7.099 -7.293 -3.135 1.00 0.73 N ATOM 776 CA PRO B 167 6.255 -8.076 -2.231 1.00 0.63 C ATOM 777 C PRO B 167 5.430 -7.212 -1.280 1.00 0.56 C ATOM 778 O PRO B 167 4.208 -7.347 -1.213 1.00 0.69 O ATOM 779 CB PRO B 167 7.257 -8.936 -1.443 1.00 0.87 C ATOM 780 CG PRO B 167 8.612 -8.641 -2.018 1.00 1.07 C ATOM 781 CD PRO B 167 8.388 -7.958 -3.337 1.00 0.96 C ATOM 0 HA PRO B 167 5.518 -8.656 -2.786 1.00 0.63 H new ATOM 0 HB2 PRO B 167 7.225 -8.694 -0.381 1.00 0.87 H new ATOM 0 HB3 PRO B 167 7.018 -9.995 -1.536 1.00 0.87 H new ATOM 0 HG2 PRO B 167 9.186 -8.003 -1.346 1.00 1.07 H new ATOM 0 HG3 PRO B 167 9.183 -9.560 -2.151 1.00 1.07 H new ATOM 0 HD2 PRO B 167 9.181 -7.246 -3.565 1.00 0.96 H new ATOM 0 HD3 PRO B 167 8.353 -8.670 -4.162 1.00 0.96 H new ATOM 789 N SER B 168 6.099 -6.330 -0.548 1.00 0.55 N ATOM 790 CA SER B 168 5.419 -5.457 0.404 1.00 0.55 C ATOM 791 C SER B 168 4.289 -4.677 -0.264 1.00 0.44 C ATOM 792 O SER B 168 3.189 -4.574 0.280 1.00 0.41 O ATOM 793 CB SER B 168 6.416 -4.486 1.039 1.00 0.72 C ATOM 794 OG SER B 168 5.777 -3.640 1.980 1.00 1.59 O ATOM 0 H SER B 168 7.110 -6.199 -0.594 1.00 0.55 H new ATOM 0 HA SER B 168 4.985 -6.087 1.180 1.00 0.55 H new ATOM 0 HB2 SER B 168 7.211 -5.046 1.531 1.00 0.72 H new ATOM 0 HB3 SER B 168 6.885 -3.882 0.262 1.00 0.72 H new ATOM 0 HG SER B 168 6.436 -3.030 2.372 1.00 1.59 H new ATOM 800 N LEU B 169 4.565 -4.130 -1.442 1.00 0.46 N ATOM 801 CA LEU B 169 3.575 -3.346 -2.177 1.00 0.45 C ATOM 802 C LEU B 169 2.359 -4.183 -2.570 1.00 0.33 C ATOM 803 O LEU B 169 1.220 -3.768 -2.359 1.00 0.31 O ATOM 804 CB LEU B 169 4.207 -2.731 -3.427 1.00 0.60 C ATOM 805 CG LEU B 169 5.435 -1.859 -3.165 1.00 0.77 C ATOM 806 CD1 LEU B 169 5.820 -1.085 -4.416 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.175 -0.909 -2.005 1.00 0.77 C ATOM 0 H LEU B 169 5.467 -4.214 -1.911 1.00 0.46 H new ATOM 0 HA LEU B 169 3.232 -2.553 -1.513 1.00 0.45 H new ATOM 0 HB2 LEU B 169 4.489 -3.535 -4.107 1.00 0.60 H new ATOM 0 HB3 LEU B 169 3.455 -2.130 -3.938 1.00 0.60 H new ATOM 0 HG LEU B 169 6.268 -2.509 -2.897 1.00 0.77 H new ATOM 0 HD11 LEU B 169 6.696 -0.471 -4.208 1.00 1.09 H new ATOM 0 HD12 LEU B 169 6.049 -1.784 -5.220 1.00 1.09 H new ATOM 0 HD13 LEU B 169 4.991 -0.445 -4.717 1.00 1.09 H new ATOM 0 HD21 LEU B 169 6.059 -0.296 -1.832 1.00 0.77 H new ATOM 0 HD22 LEU B 169 4.328 -0.266 -2.244 1.00 0.77 H new ATOM 0 HD23 LEU B 169 4.951 -1.484 -1.107 1.00 0.77 H new ATOM 819 N LEU B 170 2.600 -5.358 -3.142 1.00 0.34 N ATOM 820 CA LEU B 170 1.510 -6.232 -3.569 1.00 0.36 C ATOM 821 C LEU B 170 0.544 -6.509 -2.422 1.00 0.28 C ATOM 822 O LEU B 170 -0.666 -6.329 -2.561 1.00 0.32 O ATOM 823 CB LEU B 170 2.050 -7.550 -4.133 1.00 0.47 C ATOM 824 CG LEU B 170 2.691 -7.459 -5.522 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.942 -6.597 -5.493 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.016 -8.849 -6.048 1.00 0.72 C ATOM 0 H LEU B 170 3.534 -5.727 -3.320 1.00 0.34 H new ATOM 0 HA LEU B 170 0.967 -5.714 -4.359 1.00 0.36 H new ATOM 0 HB2 LEU B 170 2.788 -7.948 -3.437 1.00 0.47 H new ATOM 0 HB3 LEU B 170 1.232 -8.269 -4.176 1.00 0.47 H new ATOM 0 HG LEU B 170 1.974 -6.988 -6.194 1.00 0.59 H new ATOM 0 HD11 LEU B 170 4.375 -6.551 -6.492 1.00 0.60 H new ATOM 0 HD12 LEU B 170 3.683 -5.591 -5.163 1.00 0.60 H new ATOM 0 HD13 LEU B 170 4.666 -7.030 -4.803 1.00 0.60 H new ATOM 0 HD21 LEU B 170 3.471 -8.767 -7.035 1.00 0.72 H new ATOM 0 HD22 LEU B 170 3.711 -9.342 -5.368 1.00 0.72 H new ATOM 0 HD23 LEU B 170 2.100 -9.435 -6.118 1.00 0.72 H new ATOM 838 N LEU B 171 1.082 -6.947 -1.292 1.00 0.24 N ATOM 839 CA LEU B 171 0.263 -7.249 -0.123 1.00 0.26 C ATOM 840 C LEU B 171 -0.458 -6.002 0.381 1.00 0.23 C ATOM 841 O LEU B 171 -1.644 -6.048 0.708 1.00 0.29 O ATOM 842 CB LEU B 171 1.130 -7.831 0.992 1.00 0.32 C ATOM 843 CG LEU B 171 1.835 -9.144 0.648 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.683 -9.617 1.819 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.817 -10.206 0.257 1.00 0.50 C ATOM 0 H LEU B 171 2.081 -7.102 -1.159 1.00 0.24 H new ATOM 0 HA LEU B 171 -0.486 -7.983 -0.419 1.00 0.26 H new ATOM 0 HB2 LEU B 171 1.884 -7.093 1.267 1.00 0.32 H new ATOM 0 HB3 LEU B 171 0.505 -7.992 1.871 1.00 0.32 H new ATOM 0 HG LEU B 171 2.495 -8.971 -0.202 1.00 0.38 H new ATOM 0 HD11 LEU B 171 3.177 -10.552 1.556 1.00 0.47 H new ATOM 0 HD12 LEU B 171 3.435 -8.863 2.052 1.00 0.47 H new ATOM 0 HD13 LEU B 171 2.046 -9.775 2.689 1.00 0.47 H new ATOM 0 HD21 LEU B 171 1.334 -11.134 0.015 1.00 0.50 H new ATOM 0 HD22 LEU B 171 0.133 -10.378 1.088 1.00 0.50 H new ATOM 0 HD23 LEU B 171 0.254 -9.867 -0.613 1.00 0.50 H new ATOM 857 N SER B 172 0.265 -4.887 0.440 1.00 0.18 N ATOM 858 CA SER B 172 -0.302 -3.628 0.916 1.00 0.19 C ATOM 859 C SER B 172 -1.511 -3.206 0.086 1.00 0.14 C ATOM 860 O SER B 172 -2.581 -2.929 0.628 1.00 0.18 O ATOM 861 CB SER B 172 0.757 -2.525 0.884 1.00 0.23 C ATOM 862 OG SER B 172 1.801 -2.789 1.805 1.00 0.31 O ATOM 0 H SER B 172 1.245 -4.829 0.164 1.00 0.18 H new ATOM 0 HA SER B 172 -0.634 -3.784 1.942 1.00 0.19 H new ATOM 0 HB2 SER B 172 1.169 -2.442 -0.122 1.00 0.23 H new ATOM 0 HB3 SER B 172 0.295 -1.566 1.120 1.00 0.23 H new ATOM 0 HG SER B 172 2.424 -3.438 1.416 1.00 0.31 H new ATOM 868 N HIS B 173 -1.337 -3.157 -1.231 1.00 0.12 N ATOM 869 CA HIS B 173 -2.417 -2.758 -2.126 1.00 0.15 C ATOM 870 C HIS B 173 -3.609 -3.702 -2.014 1.00 0.20 C ATOM 871 O HIS B 173 -4.739 -3.266 -1.798 1.00 0.25 O ATOM 872 CB HIS B 173 -1.919 -2.715 -3.572 1.00 0.19 C ATOM 873 CG HIS B 173 -0.907 -1.639 -3.820 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.445 -1.887 -3.939 1.00 0.26 N ATOM 875 CD2 HIS B 173 -1.056 -0.301 -3.973 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.082 -0.749 -4.152 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.194 0.226 -4.178 1.00 0.28 N ATOM 0 H HIS B 173 -0.461 -3.388 -1.701 1.00 0.12 H new ATOM 0 HA HIS B 173 -2.745 -1.762 -1.829 1.00 0.15 H new ATOM 0 HB2 HIS B 173 -1.482 -3.680 -3.827 1.00 0.19 H new ATOM 0 HB3 HIS B 173 -2.769 -2.564 -4.237 1.00 0.19 H new ATOM 0 HD1 HIS B 173 0.884 -2.805 -3.873 1.00 0.26 H new ATOM 0 HD2 HIS B 173 -1.985 0.248 -3.940 1.00 0.25 H new ATOM 0 HE1 HIS B 173 2.148 -0.636 -4.283 1.00 0.30 H new ATOM 886 N LEU B 174 -3.352 -4.997 -2.155 1.00 0.21 N ATOM 887 CA LEU B 174 -4.411 -5.996 -2.074 1.00 0.28 C ATOM 888 C LEU B 174 -5.163 -5.899 -0.751 1.00 0.28 C ATOM 889 O LEU B 174 -6.393 -5.824 -0.728 1.00 0.31 O ATOM 890 CB LEU B 174 -3.826 -7.401 -2.242 1.00 0.32 C ATOM 891 CG LEU B 174 -3.229 -7.691 -3.620 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.684 -9.109 -3.678 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.271 -7.474 -4.707 1.00 0.44 C ATOM 0 H LEU B 174 -2.422 -5.379 -2.326 1.00 0.21 H new ATOM 0 HA LEU B 174 -5.118 -5.802 -2.881 1.00 0.28 H new ATOM 0 HB2 LEU B 174 -3.052 -7.549 -1.489 1.00 0.32 H new ATOM 0 HB3 LEU B 174 -4.610 -8.131 -2.041 1.00 0.32 H new ATOM 0 HG LEU B 174 -2.404 -7.000 -3.791 1.00 0.34 H new ATOM 0 HD11 LEU B 174 -2.263 -9.297 -4.666 1.00 0.40 H new ATOM 0 HD12 LEU B 174 -1.907 -9.231 -2.923 1.00 0.40 H new ATOM 0 HD13 LEU B 174 -3.490 -9.817 -3.486 1.00 0.40 H new ATOM 0 HD21 LEU B 174 -3.830 -7.685 -5.681 1.00 0.44 H new ATOM 0 HD22 LEU B 174 -5.116 -8.142 -4.539 1.00 0.44 H new ATOM 0 HD23 LEU B 174 -4.615 -6.440 -4.680 1.00 0.44 H new ATOM 905 N LEU B 175 -4.420 -5.899 0.349 1.00 0.27 N ATOM 906 CA LEU B 175 -5.015 -5.815 1.679 1.00 0.30 C ATOM 907 C LEU B 175 -5.773 -4.503 1.871 1.00 0.27 C ATOM 908 O LEU B 175 -6.901 -4.495 2.364 1.00 0.28 O ATOM 909 CB LEU B 175 -3.932 -5.952 2.751 1.00 0.33 C ATOM 910 CG LEU B 175 -3.259 -7.325 2.818 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.130 -7.316 3.837 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.279 -8.400 3.162 1.00 0.46 C ATOM 0 H LEU B 175 -3.402 -5.956 0.347 1.00 0.27 H new ATOM 0 HA LEU B 175 -5.727 -6.634 1.777 1.00 0.30 H new ATOM 0 HB2 LEU B 175 -3.166 -5.197 2.571 1.00 0.33 H new ATOM 0 HB3 LEU B 175 -4.374 -5.733 3.723 1.00 0.33 H new ATOM 0 HG LEU B 175 -2.836 -7.551 1.839 1.00 0.38 H new ATOM 0 HD11 LEU B 175 -1.663 -8.300 3.871 1.00 0.43 H new ATOM 0 HD12 LEU B 175 -1.387 -6.572 3.550 1.00 0.43 H new ATOM 0 HD13 LEU B 175 -2.530 -7.070 4.821 1.00 0.43 H new ATOM 0 HD21 LEU B 175 -3.784 -9.370 3.206 1.00 0.46 H new ATOM 0 HD22 LEU B 175 -4.729 -8.178 4.130 1.00 0.46 H new ATOM 0 HD23 LEU B 175 -5.056 -8.423 2.397 1.00 0.46 H new ATOM 924 N ALA B 176 -5.150 -3.398 1.477 1.00 0.25 N ATOM 925 CA ALA B 176 -5.765 -2.084 1.622 1.00 0.23 C ATOM 926 C ALA B 176 -7.086 -1.994 0.860 1.00 0.20 C ATOM 927 O ALA B 176 -8.115 -1.628 1.432 1.00 0.20 O ATOM 928 CB ALA B 176 -4.807 -1.002 1.150 1.00 0.24 C ATOM 0 H ALA B 176 -4.221 -3.386 1.055 1.00 0.25 H new ATOM 0 HA ALA B 176 -5.983 -1.932 2.679 1.00 0.23 H new ATOM 0 HB1 ALA B 176 -5.277 -0.025 1.263 1.00 0.24 H new ATOM 0 HB2 ALA B 176 -3.896 -1.037 1.747 1.00 0.24 H new ATOM 0 HB3 ALA B 176 -4.560 -1.167 0.101 1.00 0.24 H new ATOM 934 N ILE B 177 -7.059 -2.332 -0.426 1.00 0.20 N ATOM 935 CA ILE B 177 -8.265 -2.282 -1.244 1.00 0.20 C ATOM 936 C ILE B 177 -9.318 -3.247 -0.712 1.00 0.20 C ATOM 937 O ILE B 177 -10.499 -2.912 -0.637 1.00 0.20 O ATOM 938 CB ILE B 177 -7.972 -2.610 -2.722 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.931 -1.643 -3.287 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.253 -2.546 -3.544 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.669 -1.834 -4.766 1.00 0.31 C ATOM 0 H ILE B 177 -6.222 -2.641 -0.920 1.00 0.20 H new ATOM 0 HA ILE B 177 -8.643 -1.261 -1.188 1.00 0.20 H new ATOM 0 HB ILE B 177 -7.572 -3.623 -2.778 1.00 0.24 H new ATOM 0 HG12 ILE B 177 -7.266 -0.620 -3.115 1.00 0.25 H new ATOM 0 HG13 ILE B 177 -5.996 -1.769 -2.741 1.00 0.25 H new ATOM 0 HG21 ILE B 177 -9.029 -2.780 -4.585 1.00 0.26 H new ATOM 0 HG22 ILE B 177 -9.971 -3.269 -3.156 1.00 0.26 H new ATOM 0 HG23 ILE B 177 -9.677 -1.544 -3.480 1.00 0.26 H new ATOM 0 HD11 ILE B 177 -5.921 -1.115 -5.099 1.00 0.31 H new ATOM 0 HD12 ILE B 177 -6.304 -2.846 -4.943 1.00 0.31 H new ATOM 0 HD13 ILE B 177 -7.593 -1.679 -5.322 1.00 0.31 H new ATOM 953 N GLY B 178 -8.881 -4.446 -0.343 1.00 0.23 N ATOM 954 CA GLY B 178 -9.801 -5.436 0.185 1.00 0.26 C ATOM 955 C GLY B 178 -10.580 -4.916 1.373 1.00 0.24 C ATOM 956 O GLY B 178 -11.809 -4.992 1.403 1.00 0.26 O ATOM 0 H GLY B 178 -7.909 -4.750 -0.400 1.00 0.23 H new ATOM 0 HA2 GLY B 178 -10.496 -5.738 -0.599 1.00 0.26 H new ATOM 0 HA3 GLY B 178 -9.245 -6.326 0.479 1.00 0.26 H new ATOM 960 N LEU B 179 -9.865 -4.381 2.358 1.00 0.25 N ATOM 961 CA LEU B 179 -10.499 -3.839 3.552 1.00 0.28 C ATOM 962 C LEU B 179 -11.558 -2.814 3.174 1.00 0.25 C ATOM 963 O LEU B 179 -12.703 -2.898 3.618 1.00 0.29 O ATOM 964 CB LEU B 179 -9.457 -3.194 4.467 1.00 0.33 C ATOM 965 CG LEU B 179 -8.469 -4.166 5.111 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.399 -3.412 5.883 1.00 0.47 C ATOM 967 CD2 LEU B 179 -9.200 -5.140 6.024 1.00 0.43 C ATOM 0 H LEU B 179 -8.847 -4.312 2.352 1.00 0.25 H new ATOM 0 HA LEU B 179 -10.977 -4.661 4.086 1.00 0.28 H new ATOM 0 HB2 LEU B 179 -8.896 -2.458 3.891 1.00 0.33 H new ATOM 0 HB3 LEU B 179 -9.976 -2.651 5.257 1.00 0.33 H new ATOM 0 HG LEU B 179 -7.981 -4.734 4.319 1.00 0.39 H new ATOM 0 HD11 LEU B 179 -6.706 -4.123 6.333 1.00 0.47 H new ATOM 0 HD12 LEU B 179 -6.855 -2.756 5.204 1.00 0.47 H new ATOM 0 HD13 LEU B 179 -7.867 -2.816 6.666 1.00 0.47 H new ATOM 0 HD21 LEU B 179 -8.482 -5.825 6.475 1.00 0.43 H new ATOM 0 HD22 LEU B 179 -9.715 -4.586 6.809 1.00 0.43 H new ATOM 0 HD23 LEU B 179 -9.927 -5.707 5.443 1.00 0.43 H new ATOM 979 N GLY B 180 -11.173 -1.855 2.340 1.00 0.22 N ATOM 980 CA GLY B 180 -12.103 -0.826 1.920 1.00 0.23 C ATOM 981 C GLY B 180 -13.401 -1.401 1.392 1.00 0.22 C ATOM 982 O GLY B 180 -14.482 -0.900 1.704 1.00 0.27 O ATOM 0 H GLY B 180 -10.235 -1.772 1.948 1.00 0.22 H new ATOM 0 HA2 GLY B 180 -12.316 -0.168 2.762 1.00 0.23 H new ATOM 0 HA3 GLY B 180 -11.639 -0.214 1.147 1.00 0.23 H new ATOM 986 N ILE B 181 -13.299 -2.458 0.594 1.00 0.21 N ATOM 987 CA ILE B 181 -14.478 -3.102 0.029 1.00 0.27 C ATOM 988 C ILE B 181 -15.397 -3.611 1.136 1.00 0.29 C ATOM 989 O ILE B 181 -16.606 -3.379 1.106 1.00 0.35 O ATOM 990 CB ILE B 181 -14.089 -4.280 -0.890 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.226 -3.786 -2.052 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.332 -4.984 -1.419 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.981 -2.926 -3.041 1.00 0.93 C ATOM 0 H ILE B 181 -12.413 -2.886 0.324 1.00 0.21 H new ATOM 0 HA ILE B 181 -15.003 -2.353 -0.564 1.00 0.27 H new ATOM 0 HB ILE B 181 -13.512 -4.995 -0.304 1.00 0.34 H new ATOM 0 HG12 ILE B 181 -12.386 -3.216 -1.654 1.00 0.38 H new ATOM 0 HG13 ILE B 181 -12.808 -4.646 -2.575 1.00 0.38 H new ATOM 0 HG21 ILE B 181 -15.035 -5.811 -2.064 1.00 0.44 H new ATOM 0 HG22 ILE B 181 -15.916 -5.368 -0.583 1.00 0.44 H new ATOM 0 HG23 ILE B 181 -15.935 -4.278 -1.989 1.00 0.44 H new ATOM 0 HD11 ILE B 181 -13.307 -2.611 -3.838 1.00 0.93 H new ATOM 0 HD12 ILE B 181 -14.805 -3.499 -3.467 1.00 0.93 H new ATOM 0 HD13 ILE B 181 -14.376 -2.047 -2.532 1.00 0.93 H new ATOM 1005 N TYR B 182 -14.815 -4.301 2.111 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.580 -4.843 3.227 1.00 0.40 C ATOM 1007 C TYR B 182 -16.338 -3.737 3.956 1.00 0.44 C ATOM 1008 O TYR B 182 -17.548 -3.834 4.165 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.650 -5.571 4.200 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.377 -6.323 5.294 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.983 -7.546 5.036 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.453 -5.811 6.583 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.645 -8.238 6.032 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -16.113 -6.497 7.585 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.708 -7.709 7.304 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.366 -8.397 8.299 1.00 0.99 O ATOM 0 H TYR B 182 -13.815 -4.498 2.151 1.00 0.31 H new ATOM 0 HA TYR B 182 -16.306 -5.552 2.830 1.00 0.40 H new ATOM 0 HB2 TYR B 182 -14.031 -6.272 3.640 1.00 0.44 H new ATOM 0 HB3 TYR B 182 -13.977 -4.845 4.656 1.00 0.44 H new ATOM 0 HD1 TYR B 182 -15.936 -7.963 4.041 1.00 1.25 H new ATOM 0 HD2 TYR B 182 -14.989 -4.862 6.806 1.00 1.42 H new ATOM 0 HE1 TYR B 182 -17.111 -9.188 5.816 1.00 1.30 H new ATOM 0 HE2 TYR B 182 -16.163 -6.086 8.583 1.00 1.52 H new ATOM 0 HH TYR B 182 -17.121 -8.024 9.172 1.00 0.99 H new ATOM 1026 N ILE B 183 -15.619 -2.686 4.340 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.225 -1.562 5.046 1.00 0.55 C ATOM 1028 C ILE B 183 -17.278 -0.872 4.184 1.00 0.56 C ATOM 1029 O ILE B 183 -18.367 -0.547 4.656 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.169 -0.520 5.467 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.945 -1.205 6.076 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.770 0.471 6.452 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -14.282 -2.204 7.161 1.00 1.10 C ATOM 0 H ILE B 183 -14.617 -2.589 4.174 1.00 0.44 H new ATOM 0 HA ILE B 183 -16.697 -1.973 5.938 1.00 0.55 H new ATOM 0 HB ILE B 183 -14.848 0.023 4.578 1.00 0.60 H new ATOM 0 HG12 ILE B 183 -13.394 -1.714 5.285 1.00 0.63 H new ATOM 0 HG13 ILE B 183 -13.282 -0.444 6.488 1.00 0.63 H new ATOM 0 HG21 ILE B 183 -15.014 1.201 6.741 1.00 0.74 H new ATOM 0 HG22 ILE B 183 -16.610 0.985 5.985 1.00 0.74 H new ATOM 0 HG23 ILE B 183 -16.117 -0.061 7.337 1.00 0.74 H new ATOM 0 HD11 ILE B 183 -13.364 -2.648 7.544 1.00 1.10 H new ATOM 0 HD12 ILE B 183 -14.806 -1.698 7.972 1.00 1.10 H new ATOM 0 HD13 ILE B 183 -14.919 -2.987 6.750 1.00 1.10 H new ATOM 1045 N GLY B 184 -16.941 -0.648 2.917 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.862 0.009 2.007 1.00 0.55 C ATOM 1047 C GLY B 184 -19.159 -0.756 1.821 1.00 0.61 C ATOM 1048 O GLY B 184 -20.244 -0.196 1.978 1.00 0.72 O ATOM 0 H GLY B 184 -16.046 -0.910 2.504 1.00 0.49 H new ATOM 0 HA2 GLY B 184 -18.086 1.007 2.384 1.00 0.55 H new ATOM 0 HA3 GLY B 184 -17.379 0.135 1.038 1.00 0.55 H new ATOM 1052 N ARG B 185 -19.050 -2.037 1.485 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.228 -2.872 1.273 1.00 0.70 C ATOM 1054 C ARG B 185 -21.143 -2.847 2.492 1.00 0.81 C ATOM 1055 O ARG B 185 -22.366 -2.926 2.365 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.817 -4.311 0.964 1.00 0.71 C ATOM 1057 CG ARG B 185 -19.087 -4.994 2.104 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.162 -6.507 1.985 1.00 0.80 C ATOM 1059 NE ARG B 185 -18.719 -6.975 0.673 1.00 1.20 N ATOM 1060 CZ ARG B 185 -18.879 -8.222 0.243 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.467 -9.123 1.017 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.453 -8.567 -0.964 1.00 2.16 N ATOM 0 H ARG B 185 -18.161 -2.519 1.354 1.00 0.58 H new ATOM 0 HA ARG B 185 -20.774 -2.467 0.421 1.00 0.70 H new ATOM 0 HB2 ARG B 185 -20.708 -4.889 0.716 1.00 0.71 H new ATOM 0 HB3 ARG B 185 -19.178 -4.316 0.081 1.00 0.71 H new ATOM 0 HG2 ARG B 185 -18.043 -4.680 2.110 1.00 0.66 H new ATOM 0 HG3 ARG B 185 -19.519 -4.681 3.054 1.00 0.66 H new ATOM 0 HD2 ARG B 185 -18.545 -6.963 2.760 1.00 0.80 H new ATOM 0 HD3 ARG B 185 -20.187 -6.834 2.160 1.00 0.80 H new ATOM 0 HE ARG B 185 -18.261 -6.307 0.053 1.00 1.20 H new ATOM 0 HH11 ARG B 185 -19.798 -8.860 1.945 1.00 1.68 H new ATOM 0 HH12 ARG B 185 -19.589 -10.080 0.684 1.00 1.68 H new ATOM 0 HH21 ARG B 185 -18.002 -7.875 -1.563 1.00 2.16 H new ATOM 0 HH22 ARG B 185 -18.576 -9.524 -1.294 1.00 2.16 H new ATOM 1076 N ARG B 186 -20.546 -2.737 3.674 1.00 0.81 N ATOM 1077 CA ARG B 186 -21.311 -2.704 4.915 1.00 0.96 C ATOM 1078 C ARG B 186 -21.294 -1.309 5.532 1.00 1.01 C ATOM 1079 O ARG B 186 -20.865 -1.128 6.672 1.00 1.13 O ATOM 1080 CB ARG B 186 -20.753 -3.724 5.906 1.00 1.01 C ATOM 1081 CG ARG B 186 -21.044 -5.167 5.527 1.00 1.69 C ATOM 1082 CD ARG B 186 -20.479 -6.135 6.553 1.00 1.93 C ATOM 1083 NE ARG B 186 -20.965 -5.849 7.900 1.00 2.51 N ATOM 1084 CZ ARG B 186 -20.549 -6.493 8.987 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -19.647 -7.458 8.883 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -21.037 -6.172 10.178 1.00 3.82 N ATOM 0 H ARG B 186 -19.536 -2.669 3.799 1.00 0.81 H new ATOM 0 HA ARG B 186 -22.345 -2.961 4.683 1.00 0.96 H new ATOM 0 HB2 ARG B 186 -19.674 -3.589 5.984 1.00 1.01 H new ATOM 0 HB3 ARG B 186 -21.172 -3.525 6.893 1.00 1.01 H new ATOM 0 HG2 ARG B 186 -22.121 -5.312 5.442 1.00 1.69 H new ATOM 0 HG3 ARG B 186 -20.615 -5.381 4.548 1.00 1.69 H new ATOM 0 HD2 ARG B 186 -20.751 -7.154 6.278 1.00 1.93 H new ATOM 0 HD3 ARG B 186 -19.390 -6.081 6.541 1.00 1.93 H new ATOM 0 HE ARG B 186 -21.663 -5.114 8.014 1.00 2.51 H new ATOM 0 HH11 ARG B 186 -19.271 -7.708 7.969 1.00 3.17 H new ATOM 0 HH12 ARG B 186 -19.329 -7.951 9.717 1.00 3.17 H new ATOM 0 HH21 ARG B 186 -21.732 -5.430 10.261 1.00 3.82 H new ATOM 0 HH22 ARG B 186 -20.717 -6.667 11.011 1.00 3.82 H new ATOM 1100 N LEU B 187 -21.762 -0.328 4.768 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.808 1.053 5.234 1.00 1.13 C ATOM 1102 C LEU B 187 -23.202 1.419 5.731 1.00 1.19 C ATOM 1103 O LEU B 187 -23.484 1.356 6.927 1.00 1.41 O ATOM 1104 CB LEU B 187 -21.393 2.006 4.110 1.00 1.19 C ATOM 1105 CG LEU B 187 -19.891 2.136 3.890 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -19.610 2.949 2.637 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -19.239 2.777 5.102 1.00 1.63 C ATOM 0 H LEU B 187 -22.116 -0.464 3.821 1.00 1.01 H new ATOM 0 HA LEU B 187 -21.109 1.149 6.065 1.00 1.13 H new ATOM 0 HB2 LEU B 187 -21.852 1.668 3.181 1.00 1.19 H new ATOM 0 HB3 LEU B 187 -21.799 2.994 4.325 1.00 1.19 H new ATOM 0 HG LEU B 187 -19.467 1.141 3.755 1.00 1.31 H new ATOM 0 HD11 LEU B 187 -18.533 3.034 2.492 1.00 1.51 H new ATOM 0 HD12 LEU B 187 -20.054 2.453 1.774 1.00 1.51 H new ATOM 0 HD13 LEU B 187 -20.041 3.944 2.745 1.00 1.51 H new ATOM 0 HD21 LEU B 187 -18.166 2.865 4.934 1.00 1.63 H new ATOM 0 HD22 LEU B 187 -19.664 3.768 5.262 1.00 1.63 H new ATOM 0 HD23 LEU B 187 -19.419 2.159 5.982 1.00 1.63 H new ATOM 1119 N THR B 188 -24.071 1.802 4.800 1.00 1.18 N ATOM 1120 CA THR B 188 -25.436 2.183 5.134 1.00 1.42 C ATOM 1121 C THR B 188 -26.448 1.280 4.436 1.00 1.73 C ATOM 1122 O THR B 188 -26.825 0.248 5.029 1.00 2.31 O ATOM 1123 CB THR B 188 -25.712 3.646 4.743 1.00 1.57 C ATOM 1124 OG1 THR B 188 -27.120 3.907 4.773 1.00 2.12 O ATOM 1125 CG2 THR B 188 -25.160 3.947 3.356 1.00 1.44 C ATOM 1126 OXT THR B 188 -26.854 1.611 3.303 1.00 2.10 O ATOM 0 H THR B 188 -23.851 1.856 3.805 1.00 1.18 H new ATOM 0 HA THR B 188 -25.545 2.072 6.213 1.00 1.42 H new ATOM 0 HB THR B 188 -25.212 4.293 5.464 1.00 1.57 H new ATOM 0 HG1 THR B 188 -27.285 4.840 4.524 1.00 2.12 H new ATOM 0 HG21 THR B 188 -25.366 4.986 3.100 1.00 1.44 H new ATOM 0 HG22 THR B 188 -24.083 3.778 3.348 1.00 1.44 H new ATOM 0 HG23 THR B 188 -25.635 3.292 2.625 1.00 1.44 H new TER 1134 THR B 188