USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=13 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 Single : A 158 SER OG : rot 180:sc=-0.00271 USER MOD Single : A 163 LYS NZ :NH3+ -164:sc= -0.0487 (180deg=-0.335) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 72:sc= 0.176 USER MOD Single : A 173 HIS : no HD1:sc= -1.92! C(o=-1.9!,f=-4.4!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 49:sc= 1.13 USER MOD Single : B 158 SER OG : rot 180:sc= 0.284 USER MOD Single : B 163 LYS NZ :NH3+ -168:sc=-0.000679 (180deg=-0.14) USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 172 SER OG : rot 71:sc= 0.735 USER MOD Single : B 173 HIS : no HE2:sc= -0.13 K(o=-0.13,f=-2.1) USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 85:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 -21.145 -2.410 -7.810 1.00 7.13 N ATOM 2 CA GLY A 154 -21.113 -0.999 -8.284 1.00 6.87 C ATOM 3 C GLY A 154 -21.887 -0.063 -7.377 1.00 6.46 C ATOM 4 O GLY A 154 -22.734 -0.500 -6.597 1.00 6.66 O ATOM 0 HA2 GLY A 154 -20.078 -0.664 -8.348 1.00 6.87 H new ATOM 0 HA3 GLY A 154 -21.527 -0.948 -9.291 1.00 6.87 H new ATOM 10 N GLY A 155 -21.592 1.229 -7.479 1.00 6.07 N ATOM 11 CA GLY A 155 -22.273 2.212 -6.658 1.00 5.79 C ATOM 12 C GLY A 155 -22.589 3.482 -7.424 1.00 5.77 C ATOM 13 O GLY A 155 -21.992 3.749 -8.467 1.00 5.89 O ATOM 0 H GLY A 155 -20.893 1.612 -8.116 1.00 6.07 H new ATOM 0 HA2 GLY A 155 -23.198 1.783 -6.273 1.00 5.79 H new ATOM 0 HA3 GLY A 155 -21.652 2.455 -5.796 1.00 5.79 H new ATOM 17 N ILE A 156 -23.528 4.266 -6.908 1.00 5.76 N ATOM 18 CA ILE A 156 -23.920 5.514 -7.551 1.00 5.93 C ATOM 19 C ILE A 156 -22.826 6.566 -7.424 1.00 5.47 C ATOM 20 O ILE A 156 -22.599 7.355 -8.341 1.00 5.66 O ATOM 21 CB ILE A 156 -25.223 6.073 -6.948 1.00 6.19 C ATOM 22 CG1 ILE A 156 -26.266 4.963 -6.815 1.00 6.65 C ATOM 23 CG2 ILE A 156 -25.755 7.210 -7.806 1.00 6.57 C ATOM 24 CD1 ILE A 156 -26.450 4.153 -8.079 1.00 7.47 C ATOM 0 H ILE A 156 -24.032 4.059 -6.046 1.00 5.76 H new ATOM 0 HA ILE A 156 -24.083 5.287 -8.605 1.00 5.93 H new ATOM 0 HB ILE A 156 -25.010 6.464 -5.953 1.00 6.19 H new ATOM 0 HG12 ILE A 156 -25.973 4.295 -6.005 1.00 6.65 H new ATOM 0 HG13 ILE A 156 -27.222 5.405 -6.534 1.00 6.65 H new ATOM 0 HG21 ILE A 156 -26.676 7.596 -7.369 1.00 6.57 H new ATOM 0 HG22 ILE A 156 -25.014 8.008 -7.853 1.00 6.57 H new ATOM 0 HG23 ILE A 156 -25.957 6.843 -8.812 1.00 6.57 H new ATOM 0 HD11 ILE A 156 -27.204 3.384 -7.912 1.00 7.47 H new ATOM 0 HD12 ILE A 156 -26.773 4.809 -8.888 1.00 7.47 H new ATOM 0 HD13 ILE A 156 -25.505 3.682 -8.350 1.00 7.47 H new ATOM 36 N PHE A 157 -22.152 6.570 -6.280 1.00 4.98 N ATOM 37 CA PHE A 157 -21.082 7.529 -6.028 1.00 4.58 C ATOM 38 C PHE A 157 -19.805 7.136 -6.768 1.00 4.34 C ATOM 39 O PHE A 157 -19.500 7.685 -7.827 1.00 4.45 O ATOM 40 CB PHE A 157 -20.808 7.639 -4.527 1.00 4.32 C ATOM 41 CG PHE A 157 -21.995 8.101 -3.733 1.00 4.64 C ATOM 42 CD1 PHE A 157 -22.509 9.376 -3.906 1.00 5.07 C ATOM 43 CD2 PHE A 157 -22.599 7.259 -2.813 1.00 4.83 C ATOM 44 CE1 PHE A 157 -23.603 9.803 -3.177 1.00 5.44 C ATOM 45 CE2 PHE A 157 -23.693 7.679 -2.081 1.00 5.16 C ATOM 46 CZ PHE A 157 -24.195 8.952 -2.263 1.00 5.37 C ATOM 0 H PHE A 157 -22.327 5.921 -5.513 1.00 4.98 H new ATOM 0 HA PHE A 157 -21.407 8.500 -6.401 1.00 4.58 H new ATOM 0 HB2 PHE A 157 -20.487 6.667 -4.152 1.00 4.32 H new ATOM 0 HB3 PHE A 157 -19.982 8.332 -4.367 1.00 4.32 H new ATOM 0 HD1 PHE A 157 -22.049 10.044 -4.619 1.00 5.07 H new ATOM 0 HD2 PHE A 157 -22.210 6.262 -2.666 1.00 4.83 H new ATOM 0 HE1 PHE A 157 -23.994 10.799 -3.321 1.00 5.44 H new ATOM 0 HE2 PHE A 157 -24.155 7.012 -1.368 1.00 5.16 H new ATOM 0 HZ PHE A 157 -25.050 9.283 -1.692 1.00 5.37 H new ATOM 56 N SER A 158 -19.063 6.185 -6.209 1.00 4.12 N ATOM 57 CA SER A 158 -17.820 5.730 -6.818 1.00 4.02 C ATOM 58 C SER A 158 -16.790 6.856 -6.867 1.00 3.76 C ATOM 59 O SER A 158 -15.853 6.887 -6.072 1.00 3.52 O ATOM 60 CB SER A 158 -18.083 5.199 -8.229 1.00 4.46 C ATOM 61 OG SER A 158 -16.880 4.773 -8.845 1.00 4.61 O ATOM 0 H SER A 158 -19.302 5.715 -5.336 1.00 4.12 H new ATOM 0 HA SER A 158 -17.418 4.924 -6.203 1.00 4.02 H new ATOM 0 HB2 SER A 158 -18.786 4.367 -8.183 1.00 4.46 H new ATOM 0 HB3 SER A 158 -18.549 5.977 -8.833 1.00 4.46 H new ATOM 0 HG SER A 158 -17.074 4.436 -9.745 1.00 4.61 H new ATOM 67 N ALA A 159 -16.973 7.780 -7.802 1.00 3.90 N ATOM 68 CA ALA A 159 -16.058 8.904 -7.958 1.00 3.72 C ATOM 69 C ALA A 159 -15.966 9.738 -6.682 1.00 3.49 C ATOM 70 O ALA A 159 -14.878 9.975 -6.159 1.00 3.16 O ATOM 71 CB ALA A 159 -16.494 9.776 -9.125 1.00 4.05 C ATOM 0 H ALA A 159 -17.748 7.773 -8.465 1.00 3.90 H new ATOM 0 HA ALA A 159 -15.066 8.499 -8.161 1.00 3.72 H new ATOM 0 HB1 ALA A 159 -15.803 10.612 -9.232 1.00 4.05 H new ATOM 0 HB2 ALA A 159 -16.493 9.185 -10.041 1.00 4.05 H new ATOM 0 HB3 ALA A 159 -17.498 10.156 -8.940 1.00 4.05 H new ATOM 77 N GLU A 160 -17.117 10.176 -6.184 1.00 3.73 N ATOM 78 CA GLU A 160 -17.168 10.996 -4.978 1.00 3.65 C ATOM 79 C GLU A 160 -16.462 10.318 -3.808 1.00 3.31 C ATOM 80 O GLU A 160 -15.696 10.953 -3.082 1.00 3.18 O ATOM 81 CB GLU A 160 -18.621 11.293 -4.603 1.00 4.04 C ATOM 82 CG GLU A 160 -19.367 12.105 -5.648 1.00 4.66 C ATOM 83 CD GLU A 160 -18.726 13.455 -5.904 1.00 5.01 C ATOM 84 OE1 GLU A 160 -19.049 14.414 -5.172 1.00 5.23 O ATOM 85 OE2 GLU A 160 -17.901 13.555 -6.837 1.00 5.46 O ATOM 0 H GLU A 160 -18.028 9.977 -6.597 1.00 3.73 H new ATOM 0 HA GLU A 160 -16.648 11.930 -5.192 1.00 3.65 H new ATOM 0 HB2 GLU A 160 -19.146 10.351 -4.445 1.00 4.04 H new ATOM 0 HB3 GLU A 160 -18.640 11.832 -3.656 1.00 4.04 H new ATOM 0 HG2 GLU A 160 -19.405 11.542 -6.581 1.00 4.66 H new ATOM 0 HG3 GLU A 160 -20.397 12.252 -5.322 1.00 4.66 H new ATOM 92 N PHE A 161 -16.722 9.028 -3.627 1.00 3.23 N ATOM 93 CA PHE A 161 -16.115 8.273 -2.535 1.00 2.95 C ATOM 94 C PHE A 161 -14.662 7.918 -2.839 1.00 2.57 C ATOM 95 O PHE A 161 -13.778 8.116 -2.005 1.00 2.28 O ATOM 96 CB PHE A 161 -16.914 6.998 -2.266 1.00 3.11 C ATOM 97 CG PHE A 161 -16.301 6.118 -1.215 1.00 2.87 C ATOM 98 CD1 PHE A 161 -16.476 6.398 0.130 1.00 2.82 C ATOM 99 CD2 PHE A 161 -15.548 5.012 -1.574 1.00 3.09 C ATOM 100 CE1 PHE A 161 -15.911 5.592 1.098 1.00 2.72 C ATOM 101 CE2 PHE A 161 -14.981 4.202 -0.610 1.00 2.88 C ATOM 102 CZ PHE A 161 -15.163 4.491 0.728 1.00 2.54 C ATOM 0 H PHE A 161 -17.348 8.483 -4.221 1.00 3.23 H new ATOM 0 HA PHE A 161 -16.130 8.905 -1.647 1.00 2.95 H new ATOM 0 HB2 PHE A 161 -17.924 7.270 -1.958 1.00 3.11 H new ATOM 0 HB3 PHE A 161 -17.005 6.433 -3.194 1.00 3.11 H new ATOM 0 HD1 PHE A 161 -17.061 7.257 0.425 1.00 2.82 H new ATOM 0 HD2 PHE A 161 -15.403 4.781 -2.619 1.00 3.09 H new ATOM 0 HE1 PHE A 161 -16.054 5.822 2.144 1.00 2.72 H new ATOM 0 HE2 PHE A 161 -14.395 3.343 -0.902 1.00 2.88 H new ATOM 0 HZ PHE A 161 -14.722 3.858 1.483 1.00 2.54 H new ATOM 112 N LEU A 162 -14.422 7.395 -4.035 1.00 2.64 N ATOM 113 CA LEU A 162 -13.078 7.003 -4.444 1.00 2.41 C ATOM 114 C LEU A 162 -12.133 8.202 -4.463 1.00 2.23 C ATOM 115 O LEU A 162 -10.933 8.059 -4.229 1.00 1.96 O ATOM 116 CB LEU A 162 -13.117 6.341 -5.822 1.00 2.72 C ATOM 117 CG LEU A 162 -13.821 4.984 -5.867 1.00 2.97 C ATOM 118 CD1 LEU A 162 -13.977 4.510 -7.304 1.00 3.35 C ATOM 119 CD2 LEU A 162 -13.053 3.958 -5.048 1.00 2.73 C ATOM 0 H LEU A 162 -15.141 7.232 -4.740 1.00 2.64 H new ATOM 0 HA LEU A 162 -12.700 6.287 -3.714 1.00 2.41 H new ATOM 0 HB2 LEU A 162 -13.615 7.015 -6.518 1.00 2.72 H new ATOM 0 HB3 LEU A 162 -12.094 6.215 -6.177 1.00 2.72 H new ATOM 0 HG LEU A 162 -14.814 5.098 -5.433 1.00 2.97 H new ATOM 0 HD11 LEU A 162 -14.480 3.543 -7.316 1.00 3.35 H new ATOM 0 HD12 LEU A 162 -14.569 5.234 -7.864 1.00 3.35 H new ATOM 0 HD13 LEU A 162 -12.994 4.413 -7.764 1.00 3.35 H new ATOM 0 HD21 LEU A 162 -13.568 2.998 -5.091 1.00 2.73 H new ATOM 0 HD22 LEU A 162 -12.047 3.848 -5.453 1.00 2.73 H new ATOM 0 HD23 LEU A 162 -12.993 4.291 -4.012 1.00 2.73 H new ATOM 131 N LYS A 163 -12.678 9.383 -4.744 1.00 2.45 N ATOM 132 CA LYS A 163 -11.876 10.601 -4.785 1.00 2.39 C ATOM 133 C LYS A 163 -11.163 10.829 -3.455 1.00 2.08 C ATOM 134 O LYS A 163 -10.090 11.428 -3.410 1.00 1.99 O ATOM 135 CB LYS A 163 -12.752 11.808 -5.122 1.00 2.73 C ATOM 136 CG LYS A 163 -12.902 12.060 -6.614 1.00 3.30 C ATOM 137 CD LYS A 163 -13.817 13.227 -6.887 1.00 3.60 C ATOM 138 CE LYS A 163 -13.881 13.556 -8.369 1.00 3.55 C ATOM 139 NZ LYS A 163 -12.551 13.954 -8.909 1.00 3.93 N ATOM 0 H LYS A 163 -13.668 9.521 -4.946 1.00 2.45 H new ATOM 0 HA LYS A 163 -11.124 10.482 -5.565 1.00 2.39 H new ATOM 0 HB2 LYS A 163 -13.740 11.661 -4.687 1.00 2.73 H new ATOM 0 HB3 LYS A 163 -12.327 12.696 -4.654 1.00 2.73 H new ATOM 0 HG2 LYS A 163 -11.923 12.254 -7.052 1.00 3.30 H new ATOM 0 HG3 LYS A 163 -13.296 11.166 -7.097 1.00 3.30 H new ATOM 0 HD2 LYS A 163 -14.818 12.998 -6.522 1.00 3.60 H new ATOM 0 HD3 LYS A 163 -13.468 14.100 -6.335 1.00 3.60 H new ATOM 0 HE2 LYS A 163 -14.251 12.689 -8.917 1.00 3.55 H new ATOM 0 HE3 LYS A 163 -14.595 14.364 -8.531 1.00 3.55 H new ATOM 0 HZ1 LYS A 163 -12.676 14.424 -9.829 1.00 3.93 H new ATOM 0 HZ2 LYS A 163 -12.089 14.609 -8.246 1.00 3.93 H new ATOM 0 HZ3 LYS A 163 -11.958 13.108 -9.030 1.00 3.93 H new ATOM 153 N VAL A 164 -11.769 10.348 -2.374 1.00 2.04 N ATOM 154 CA VAL A 164 -11.191 10.500 -1.044 1.00 1.90 C ATOM 155 C VAL A 164 -10.856 9.146 -0.430 1.00 1.69 C ATOM 156 O VAL A 164 -11.018 8.941 0.772 1.00 1.85 O ATOM 157 CB VAL A 164 -12.144 11.255 -0.099 1.00 2.27 C ATOM 158 CG1 VAL A 164 -12.411 12.659 -0.617 1.00 2.48 C ATOM 159 CG2 VAL A 164 -13.445 10.486 0.074 1.00 2.51 C ATOM 0 H VAL A 164 -12.659 9.850 -2.393 1.00 2.04 H new ATOM 0 HA VAL A 164 -10.275 11.079 -1.164 1.00 1.90 H new ATOM 0 HB VAL A 164 -11.666 11.339 0.877 1.00 2.27 H new ATOM 0 HG11 VAL A 164 -13.086 13.176 0.065 1.00 2.48 H new ATOM 0 HG12 VAL A 164 -11.471 13.208 -0.682 1.00 2.48 H new ATOM 0 HG13 VAL A 164 -12.867 12.602 -1.605 1.00 2.48 H new ATOM 0 HG21 VAL A 164 -14.106 11.035 0.745 1.00 2.51 H new ATOM 0 HG22 VAL A 164 -13.929 10.367 -0.895 1.00 2.51 H new ATOM 0 HG23 VAL A 164 -13.234 9.504 0.496 1.00 2.51 H new ATOM 169 N PHE A 165 -10.386 8.223 -1.263 1.00 1.49 N ATOM 170 CA PHE A 165 -10.027 6.888 -0.801 1.00 1.32 C ATOM 171 C PHE A 165 -8.871 6.325 -1.620 1.00 1.13 C ATOM 172 O PHE A 165 -7.879 5.847 -1.067 1.00 0.96 O ATOM 173 CB PHE A 165 -11.236 5.953 -0.887 1.00 1.48 C ATOM 174 CG PHE A 165 -10.968 4.572 -0.363 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.647 4.374 0.971 1.00 1.57 C ATOM 176 CD2 PHE A 165 -11.043 3.472 -1.201 1.00 2.06 C ATOM 177 CE1 PHE A 165 -10.403 3.105 1.458 1.00 1.61 C ATOM 178 CE2 PHE A 165 -10.800 2.199 -0.720 1.00 2.08 C ATOM 179 CZ PHE A 165 -10.479 2.016 0.611 1.00 1.47 C ATOM 0 H PHE A 165 -10.245 8.376 -2.262 1.00 1.49 H new ATOM 0 HA PHE A 165 -9.710 6.961 0.239 1.00 1.32 H new ATOM 0 HB2 PHE A 165 -12.063 6.390 -0.328 1.00 1.48 H new ATOM 0 HB3 PHE A 165 -11.556 5.882 -1.926 1.00 1.48 H new ATOM 0 HD1 PHE A 165 -10.587 5.222 1.637 1.00 1.57 H new ATOM 0 HD2 PHE A 165 -11.294 3.610 -2.242 1.00 2.06 H new ATOM 0 HE1 PHE A 165 -10.153 2.964 2.499 1.00 1.61 H new ATOM 0 HE2 PHE A 165 -10.861 1.349 -1.384 1.00 2.08 H new ATOM 0 HZ PHE A 165 -10.288 1.023 0.989 1.00 1.47 H new ATOM 189 N LEU A 166 -9.004 6.384 -2.940 1.00 1.25 N ATOM 190 CA LEU A 166 -7.970 5.883 -3.837 1.00 1.22 C ATOM 191 C LEU A 166 -6.654 6.643 -3.656 1.00 1.03 C ATOM 192 O LEU A 166 -5.637 6.045 -3.308 1.00 0.95 O ATOM 193 CB LEU A 166 -8.435 5.961 -5.294 1.00 1.49 C ATOM 194 CG LEU A 166 -9.521 4.955 -5.680 1.00 1.76 C ATOM 195 CD1 LEU A 166 -9.927 5.139 -7.135 1.00 2.04 C ATOM 196 CD2 LEU A 166 -9.043 3.532 -5.436 1.00 1.79 C ATOM 0 H LEU A 166 -9.819 6.774 -3.413 1.00 1.25 H new ATOM 0 HA LEU A 166 -7.791 4.839 -3.582 1.00 1.22 H new ATOM 0 HB2 LEU A 166 -8.807 6.967 -5.488 1.00 1.49 H new ATOM 0 HB3 LEU A 166 -7.573 5.810 -5.944 1.00 1.49 H new ATOM 0 HG LEU A 166 -10.394 5.136 -5.053 1.00 1.76 H new ATOM 0 HD11 LEU A 166 -10.700 4.415 -7.391 1.00 2.04 H new ATOM 0 HD12 LEU A 166 -10.312 6.148 -7.280 1.00 2.04 H new ATOM 0 HD13 LEU A 166 -9.059 4.986 -7.777 1.00 2.04 H new ATOM 0 HD21 LEU A 166 -9.829 2.831 -5.716 1.00 1.79 H new ATOM 0 HD22 LEU A 166 -8.154 3.339 -6.036 1.00 1.79 H new ATOM 0 HD23 LEU A 166 -8.803 3.405 -4.380 1.00 1.79 H new ATOM 208 N PRO A 167 -6.650 7.973 -3.884 1.00 1.04 N ATOM 209 CA PRO A 167 -5.444 8.790 -3.746 1.00 0.94 C ATOM 210 C PRO A 167 -4.653 8.452 -2.487 1.00 0.80 C ATOM 211 O PRO A 167 -3.428 8.351 -2.520 1.00 0.85 O ATOM 212 CB PRO A 167 -5.976 10.232 -3.677 1.00 1.03 C ATOM 213 CG PRO A 167 -7.469 10.124 -3.679 1.00 1.28 C ATOM 214 CD PRO A 167 -7.799 8.790 -4.283 1.00 1.26 C ATOM 0 HA PRO A 167 -4.752 8.623 -4.571 1.00 0.94 H new ATOM 0 HB2 PRO A 167 -5.623 10.735 -2.777 1.00 1.03 H new ATOM 0 HB3 PRO A 167 -5.626 10.818 -4.527 1.00 1.03 H new ATOM 0 HG2 PRO A 167 -7.865 10.200 -2.666 1.00 1.28 H new ATOM 0 HG3 PRO A 167 -7.916 10.933 -4.257 1.00 1.28 H new ATOM 0 HD2 PRO A 167 -8.736 8.390 -3.897 1.00 1.26 H new ATOM 0 HD3 PRO A 167 -7.900 8.848 -5.367 1.00 1.26 H new ATOM 222 N SER A 168 -5.363 8.277 -1.378 1.00 0.76 N ATOM 223 CA SER A 168 -4.727 7.948 -0.107 1.00 0.70 C ATOM 224 C SER A 168 -3.885 6.682 -0.230 1.00 0.57 C ATOM 225 O SER A 168 -2.766 6.615 0.280 1.00 0.51 O ATOM 226 CB SER A 168 -5.786 7.768 0.982 1.00 0.82 C ATOM 227 OG SER A 168 -5.191 7.439 2.225 1.00 1.39 O ATOM 0 H SER A 168 -6.379 8.357 -1.333 1.00 0.76 H new ATOM 0 HA SER A 168 -4.069 8.773 0.167 1.00 0.70 H new ATOM 0 HB2 SER A 168 -6.366 8.685 1.085 1.00 0.82 H new ATOM 0 HB3 SER A 168 -6.482 6.982 0.690 1.00 0.82 H new ATOM 0 HG SER A 168 -5.890 7.331 2.904 1.00 1.39 H new ATOM 233 N LEU A 169 -4.432 5.681 -0.911 1.00 0.58 N ATOM 234 CA LEU A 169 -3.737 4.413 -1.101 1.00 0.51 C ATOM 235 C LEU A 169 -2.444 4.611 -1.885 1.00 0.41 C ATOM 236 O LEU A 169 -1.399 4.070 -1.525 1.00 0.36 O ATOM 237 CB LEU A 169 -4.641 3.418 -1.829 1.00 0.64 C ATOM 238 CG LEU A 169 -5.997 3.179 -1.168 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.768 2.095 -1.906 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.816 2.806 0.296 1.00 0.81 C ATOM 0 H LEU A 169 -5.356 5.723 -1.341 1.00 0.58 H new ATOM 0 HA LEU A 169 -3.486 4.015 -0.118 1.00 0.51 H new ATOM 0 HB2 LEU A 169 -4.806 3.776 -2.845 1.00 0.64 H new ATOM 0 HB3 LEU A 169 -4.118 2.465 -1.908 1.00 0.64 H new ATOM 0 HG LEU A 169 -6.573 4.103 -1.219 1.00 0.77 H new ATOM 0 HD11 LEU A 169 -7.731 1.939 -1.420 1.00 1.07 H new ATOM 0 HD12 LEU A 169 -6.928 2.402 -2.940 1.00 1.07 H new ATOM 0 HD13 LEU A 169 -6.198 1.166 -1.888 1.00 1.07 H new ATOM 0 HD21 LEU A 169 -6.792 2.639 0.752 1.00 0.81 H new ATOM 0 HD22 LEU A 169 -5.221 1.896 0.369 1.00 0.81 H new ATOM 0 HD23 LEU A 169 -5.305 3.616 0.817 1.00 0.81 H new ATOM 252 N LEU A 170 -2.520 5.394 -2.956 1.00 0.46 N ATOM 253 CA LEU A 170 -1.355 5.658 -3.791 1.00 0.47 C ATOM 254 C LEU A 170 -0.235 6.297 -2.977 1.00 0.38 C ATOM 255 O LEU A 170 0.922 5.888 -3.067 1.00 0.39 O ATOM 256 CB LEU A 170 -1.730 6.565 -4.967 1.00 0.60 C ATOM 257 CG LEU A 170 -2.574 5.905 -6.060 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.952 5.534 -5.534 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.692 6.824 -7.267 1.00 1.12 C ATOM 0 H LEU A 170 -3.375 5.856 -3.265 1.00 0.46 H new ATOM 0 HA LEU A 170 -0.999 4.704 -4.181 1.00 0.47 H new ATOM 0 HB2 LEU A 170 -2.275 7.426 -4.581 1.00 0.60 H new ATOM 0 HB3 LEU A 170 -0.813 6.944 -5.418 1.00 0.60 H new ATOM 0 HG LEU A 170 -2.073 4.988 -6.369 1.00 0.73 H new ATOM 0 HD11 LEU A 170 -4.532 5.067 -6.330 1.00 0.88 H new ATOM 0 HD12 LEU A 170 -3.849 4.836 -4.703 1.00 0.88 H new ATOM 0 HD13 LEU A 170 -4.465 6.433 -5.191 1.00 0.88 H new ATOM 0 HD21 LEU A 170 -3.295 6.340 -8.035 1.00 1.12 H new ATOM 0 HD22 LEU A 170 -3.167 7.758 -6.968 1.00 1.12 H new ATOM 0 HD23 LEU A 170 -1.699 7.033 -7.664 1.00 1.12 H new ATOM 271 N LEU A 171 -0.588 7.302 -2.182 1.00 0.36 N ATOM 272 CA LEU A 171 0.388 7.995 -1.349 1.00 0.37 C ATOM 273 C LEU A 171 1.117 7.015 -0.436 1.00 0.32 C ATOM 274 O LEU A 171 2.341 7.057 -0.318 1.00 0.35 O ATOM 275 CB LEU A 171 -0.300 9.077 -0.514 1.00 0.44 C ATOM 276 CG LEU A 171 -0.932 10.212 -1.322 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.607 11.213 -0.399 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.118 10.901 -2.180 1.00 0.62 C ATOM 0 H LEU A 171 -1.541 7.654 -2.097 1.00 0.36 H new ATOM 0 HA LEU A 171 1.121 8.465 -2.005 1.00 0.37 H new ATOM 0 HB2 LEU A 171 -1.074 8.609 0.094 1.00 0.44 H new ATOM 0 HB3 LEU A 171 0.430 9.503 0.174 1.00 0.44 H new ATOM 0 HG LEU A 171 -1.690 9.787 -1.979 1.00 0.54 H new ATOM 0 HD11 LEU A 171 -2.051 12.013 -0.992 1.00 0.64 H new ATOM 0 HD12 LEU A 171 -2.386 10.711 0.174 1.00 0.64 H new ATOM 0 HD13 LEU A 171 -0.869 11.634 0.283 1.00 0.64 H new ATOM 0 HD21 LEU A 171 -0.348 11.706 -2.749 1.00 0.62 H new ATOM 0 HD22 LEU A 171 0.898 11.313 -1.540 1.00 0.62 H new ATOM 0 HD23 LEU A 171 0.557 10.178 -2.868 1.00 0.62 H new ATOM 290 N SER A 172 0.358 6.132 0.204 1.00 0.28 N ATOM 291 CA SER A 172 0.937 5.139 1.104 1.00 0.29 C ATOM 292 C SER A 172 1.907 4.230 0.357 1.00 0.25 C ATOM 293 O SER A 172 3.025 3.991 0.814 1.00 0.27 O ATOM 294 CB SER A 172 -0.167 4.302 1.753 1.00 0.35 C ATOM 295 OG SER A 172 -1.074 5.122 2.470 1.00 0.42 O ATOM 0 H SER A 172 -0.657 6.083 0.117 1.00 0.28 H new ATOM 0 HA SER A 172 1.487 5.667 1.883 1.00 0.29 H new ATOM 0 HB2 SER A 172 -0.704 3.745 0.985 1.00 0.35 H new ATOM 0 HB3 SER A 172 0.277 3.569 2.427 1.00 0.35 H new ATOM 0 HG SER A 172 -1.624 5.632 1.839 1.00 0.42 H new ATOM 301 N HIS A 173 1.474 3.725 -0.794 1.00 0.23 N ATOM 302 CA HIS A 173 2.307 2.843 -1.602 1.00 0.24 C ATOM 303 C HIS A 173 3.646 3.502 -1.920 1.00 0.22 C ATOM 304 O HIS A 173 4.705 2.906 -1.722 1.00 0.24 O ATOM 305 CB HIS A 173 1.590 2.466 -2.900 1.00 0.31 C ATOM 306 CG HIS A 173 0.371 1.623 -2.687 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.906 2.058 -2.975 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.239 0.359 -2.218 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.770 1.100 -2.692 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.101 0.058 -2.233 1.00 0.53 N ATOM 0 H HIS A 173 0.552 3.912 -1.187 1.00 0.23 H new ATOM 0 HA HIS A 173 2.493 1.937 -1.026 1.00 0.24 H new ATOM 0 HB2 HIS A 173 1.304 3.377 -3.426 1.00 0.31 H new ATOM 0 HB3 HIS A 173 2.284 1.929 -3.547 1.00 0.31 H new ATOM 0 HD2 HIS A 173 1.038 -0.291 -1.893 1.00 0.52 H new ATOM 0 HE1 HIS A 173 -2.841 1.159 -2.815 1.00 0.48 H new ATOM 0 HE2 HIS A 173 -1.513 -0.827 -1.937 1.00 0.53 H new ATOM 319 N LEU A 174 3.592 4.735 -2.413 1.00 0.22 N ATOM 320 CA LEU A 174 4.802 5.474 -2.755 1.00 0.26 C ATOM 321 C LEU A 174 5.735 5.567 -1.552 1.00 0.24 C ATOM 322 O LEU A 174 6.930 5.292 -1.658 1.00 0.29 O ATOM 323 CB LEU A 174 4.447 6.879 -3.246 1.00 0.31 C ATOM 324 CG LEU A 174 3.620 6.927 -4.531 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.240 8.361 -4.866 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.388 6.296 -5.682 1.00 0.42 C ATOM 0 H LEU A 174 2.724 5.243 -2.584 1.00 0.22 H new ATOM 0 HA LEU A 174 5.314 4.937 -3.554 1.00 0.26 H new ATOM 0 HB2 LEU A 174 3.897 7.394 -2.459 1.00 0.31 H new ATOM 0 HB3 LEU A 174 5.371 7.435 -3.406 1.00 0.31 H new ATOM 0 HG LEU A 174 2.705 6.356 -4.374 1.00 0.36 H new ATOM 0 HD11 LEU A 174 2.652 8.377 -5.783 1.00 0.42 H new ATOM 0 HD12 LEU A 174 2.652 8.781 -4.050 1.00 0.42 H new ATOM 0 HD13 LEU A 174 4.144 8.954 -5.005 1.00 0.42 H new ATOM 0 HD21 LEU A 174 3.785 6.339 -6.589 1.00 0.42 H new ATOM 0 HD22 LEU A 174 5.319 6.840 -5.840 1.00 0.42 H new ATOM 0 HD23 LEU A 174 4.611 5.256 -5.444 1.00 0.42 H new ATOM 338 N LEU A 175 5.178 5.955 -0.411 1.00 0.23 N ATOM 339 CA LEU A 175 5.955 6.085 0.816 1.00 0.27 C ATOM 340 C LEU A 175 6.573 4.750 1.216 1.00 0.24 C ATOM 341 O LEU A 175 7.751 4.682 1.569 1.00 0.27 O ATOM 342 CB LEU A 175 5.072 6.612 1.948 1.00 0.32 C ATOM 343 CG LEU A 175 4.518 8.022 1.733 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.635 8.434 2.901 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.654 9.016 1.545 1.00 0.46 C ATOM 0 H LEU A 175 4.190 6.185 -0.310 1.00 0.23 H new ATOM 0 HA LEU A 175 6.762 6.795 0.632 1.00 0.27 H new ATOM 0 HB2 LEU A 175 4.236 5.926 2.086 1.00 0.32 H new ATOM 0 HB3 LEU A 175 5.648 6.601 2.873 1.00 0.32 H new ATOM 0 HG LEU A 175 3.909 8.019 0.829 1.00 0.37 H new ATOM 0 HD11 LEU A 175 3.251 9.439 2.730 1.00 0.46 H new ATOM 0 HD12 LEU A 175 2.802 7.737 2.991 1.00 0.46 H new ATOM 0 HD13 LEU A 175 4.219 8.421 3.821 1.00 0.46 H new ATOM 0 HD21 LEU A 175 5.243 10.014 1.393 1.00 0.46 H new ATOM 0 HD22 LEU A 175 6.288 9.016 2.432 1.00 0.46 H new ATOM 0 HD23 LEU A 175 6.246 8.731 0.675 1.00 0.46 H new ATOM 357 N ALA A 176 5.775 3.688 1.158 1.00 0.21 N ATOM 358 CA ALA A 176 6.249 2.357 1.520 1.00 0.21 C ATOM 359 C ALA A 176 7.527 2.005 0.765 1.00 0.19 C ATOM 360 O ALA A 176 8.538 1.632 1.368 1.00 0.21 O ATOM 361 CB ALA A 176 5.169 1.321 1.243 1.00 0.21 C ATOM 0 H ALA A 176 4.799 3.723 0.864 1.00 0.21 H new ATOM 0 HA ALA A 176 6.476 2.356 2.586 1.00 0.21 H new ATOM 0 HB1 ALA A 176 5.535 0.332 1.517 1.00 0.21 H new ATOM 0 HB2 ALA A 176 4.281 1.555 1.830 1.00 0.21 H new ATOM 0 HB3 ALA A 176 4.916 1.333 0.183 1.00 0.21 H new ATOM 367 N ILE A 177 7.481 2.134 -0.557 1.00 0.18 N ATOM 368 CA ILE A 177 8.639 1.836 -1.387 1.00 0.20 C ATOM 369 C ILE A 177 9.827 2.689 -0.964 1.00 0.21 C ATOM 370 O ILE A 177 10.953 2.202 -0.869 1.00 0.23 O ATOM 371 CB ILE A 177 8.344 2.074 -2.883 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.174 1.201 -3.339 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.580 1.786 -3.724 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.913 1.274 -4.828 1.00 0.47 C ATOM 0 H ILE A 177 6.657 2.442 -1.073 1.00 0.18 H new ATOM 0 HA ILE A 177 8.876 0.781 -1.248 1.00 0.20 H new ATOM 0 HB ILE A 177 8.072 3.121 -3.019 1.00 0.23 H new ATOM 0 HG12 ILE A 177 7.374 0.166 -3.063 1.00 0.25 H new ATOM 0 HG13 ILE A 177 6.274 1.505 -2.805 1.00 0.25 H new ATOM 0 HG21 ILE A 177 9.353 1.959 -4.776 1.00 0.27 H new ATOM 0 HG22 ILE A 177 10.392 2.444 -3.415 1.00 0.27 H new ATOM 0 HG23 ILE A 177 9.881 0.748 -3.584 1.00 0.27 H new ATOM 0 HD11 ILE A 177 6.070 0.631 -5.082 1.00 0.47 H new ATOM 0 HD12 ILE A 177 6.682 2.302 -5.107 1.00 0.47 H new ATOM 0 HD13 ILE A 177 7.799 0.942 -5.369 1.00 0.47 H new ATOM 386 N GLY A 178 9.564 3.965 -0.706 1.00 0.20 N ATOM 387 CA GLY A 178 10.619 4.865 -0.284 1.00 0.23 C ATOM 388 C GLY A 178 11.341 4.356 0.946 1.00 0.22 C ATOM 389 O GLY A 178 12.566 4.428 1.031 1.00 0.23 O ATOM 0 H GLY A 178 8.640 4.391 -0.782 1.00 0.20 H new ATOM 0 HA2 GLY A 178 11.334 4.992 -1.097 1.00 0.23 H new ATOM 0 HA3 GLY A 178 10.195 5.847 -0.075 1.00 0.23 H new ATOM 393 N LEU A 179 10.575 3.841 1.905 1.00 0.21 N ATOM 394 CA LEU A 179 11.151 3.311 3.134 1.00 0.23 C ATOM 395 C LEU A 179 12.124 2.183 2.819 1.00 0.21 C ATOM 396 O LEU A 179 13.263 2.181 3.285 1.00 0.24 O ATOM 397 CB LEU A 179 10.051 2.799 4.068 1.00 0.27 C ATOM 398 CG LEU A 179 8.981 3.828 4.440 1.00 0.30 C ATOM 399 CD1 LEU A 179 8.029 3.254 5.478 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.626 5.107 4.954 1.00 0.36 C ATOM 0 H LEU A 179 9.558 3.780 1.853 1.00 0.21 H new ATOM 0 HA LEU A 179 11.689 4.117 3.633 1.00 0.23 H new ATOM 0 HB2 LEU A 179 9.563 1.946 3.596 1.00 0.27 H new ATOM 0 HB3 LEU A 179 10.515 2.434 4.984 1.00 0.27 H new ATOM 0 HG LEU A 179 8.408 4.069 3.545 1.00 0.30 H new ATOM 0 HD11 LEU A 179 7.275 3.999 5.731 1.00 0.36 H new ATOM 0 HD12 LEU A 179 7.542 2.367 5.074 1.00 0.36 H new ATOM 0 HD13 LEU A 179 8.588 2.984 6.374 1.00 0.36 H new ATOM 0 HD21 LEU A 179 8.850 5.827 5.214 1.00 0.36 H new ATOM 0 HD22 LEU A 179 10.224 4.883 5.838 1.00 0.36 H new ATOM 0 HD23 LEU A 179 10.267 5.528 4.179 1.00 0.36 H new ATOM 412 N GLY A 180 11.665 1.224 2.020 1.00 0.20 N ATOM 413 CA GLY A 180 12.509 0.102 1.651 1.00 0.23 C ATOM 414 C GLY A 180 13.841 0.544 1.074 1.00 0.24 C ATOM 415 O GLY A 180 14.888 -0.003 1.422 1.00 0.28 O ATOM 0 H GLY A 180 10.726 1.204 1.622 1.00 0.20 H new ATOM 0 HA2 GLY A 180 12.685 -0.520 2.528 1.00 0.23 H new ATOM 0 HA3 GLY A 180 11.987 -0.517 0.921 1.00 0.23 H new ATOM 419 N ILE A 181 13.801 1.534 0.187 1.00 0.26 N ATOM 420 CA ILE A 181 15.013 2.049 -0.440 1.00 0.32 C ATOM 421 C ILE A 181 15.957 2.647 0.597 1.00 0.33 C ATOM 422 O ILE A 181 17.140 2.311 0.641 1.00 0.34 O ATOM 423 CB ILE A 181 14.689 3.122 -1.497 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.699 2.576 -2.527 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.964 3.594 -2.181 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.235 1.405 -3.320 1.00 0.90 C ATOM 0 H ILE A 181 12.942 1.995 -0.113 1.00 0.26 H new ATOM 0 HA ILE A 181 15.498 1.203 -0.927 1.00 0.32 H new ATOM 0 HB ILE A 181 14.230 3.974 -0.996 1.00 0.41 H new ATOM 0 HG12 ILE A 181 12.787 2.270 -2.015 1.00 0.47 H new ATOM 0 HG13 ILE A 181 13.426 3.376 -3.215 1.00 0.47 H new ATOM 0 HG21 ILE A 181 15.719 4.352 -2.925 1.00 0.52 H new ATOM 0 HG22 ILE A 181 16.639 4.020 -1.439 1.00 0.52 H new ATOM 0 HG23 ILE A 181 16.449 2.749 -2.670 1.00 0.52 H new ATOM 0 HD11 ILE A 181 13.479 1.070 -4.031 1.00 0.90 H new ATOM 0 HD12 ILE A 181 15.131 1.711 -3.860 1.00 0.90 H new ATOM 0 HD13 ILE A 181 14.482 0.588 -2.641 1.00 0.90 H new ATOM 438 N TYR A 182 15.424 3.535 1.427 1.00 0.35 N ATOM 439 CA TYR A 182 16.217 4.189 2.462 1.00 0.42 C ATOM 440 C TYR A 182 16.959 3.165 3.316 1.00 0.40 C ATOM 441 O TYR A 182 18.149 3.315 3.588 1.00 0.46 O ATOM 442 CB TYR A 182 15.320 5.058 3.346 1.00 0.49 C ATOM 443 CG TYR A 182 16.084 5.897 4.346 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.823 6.998 3.933 1.00 1.34 C ATOM 445 CD2 TYR A 182 16.067 5.588 5.700 1.00 1.16 C ATOM 446 CE1 TYR A 182 17.524 7.769 4.842 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.765 6.353 6.616 1.00 1.25 C ATOM 448 CZ TYR A 182 17.492 7.442 6.180 1.00 0.93 C ATOM 449 OH TYR A 182 18.189 8.206 7.087 1.00 1.09 O ATOM 0 H TYR A 182 14.445 3.820 1.404 1.00 0.35 H new ATOM 0 HA TYR A 182 16.956 4.822 1.971 1.00 0.42 H new ATOM 0 HB2 TYR A 182 14.726 5.716 2.711 1.00 0.49 H new ATOM 0 HB3 TYR A 182 14.621 4.416 3.882 1.00 0.49 H new ATOM 0 HD1 TYR A 182 16.851 7.256 2.885 1.00 1.34 H new ATOM 0 HD2 TYR A 182 15.499 4.736 6.043 1.00 1.16 H new ATOM 0 HE1 TYR A 182 18.093 8.623 4.505 1.00 1.44 H new ATOM 0 HE2 TYR A 182 16.741 6.100 7.666 1.00 1.25 H new ATOM 0 HH TYR A 182 18.061 7.842 7.988 1.00 1.09 H new ATOM 459 N ILE A 183 16.248 2.128 3.746 1.00 0.36 N ATOM 460 CA ILE A 183 16.843 1.082 4.570 1.00 0.42 C ATOM 461 C ILE A 183 17.952 0.344 3.823 1.00 0.41 C ATOM 462 O ILE A 183 19.019 0.081 4.379 1.00 0.46 O ATOM 463 CB ILE A 183 15.785 0.063 5.034 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.656 0.776 5.778 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.421 -1.001 5.917 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.524 -0.142 6.185 1.00 0.80 C ATOM 0 H ILE A 183 15.259 1.989 3.538 1.00 0.36 H new ATOM 0 HA ILE A 183 17.270 1.577 5.442 1.00 0.42 H new ATOM 0 HB ILE A 183 15.365 -0.429 4.156 1.00 0.47 H new ATOM 0 HG12 ILE A 183 15.064 1.253 6.669 1.00 0.56 H new ATOM 0 HG13 ILE A 183 14.259 1.570 5.145 1.00 0.56 H new ATOM 0 HG21 ILE A 183 15.659 -1.712 6.236 1.00 0.58 H new ATOM 0 HG22 ILE A 183 17.195 -1.525 5.356 1.00 0.58 H new ATOM 0 HG23 ILE A 183 16.865 -0.529 6.793 1.00 0.58 H new ATOM 0 HD11 ILE A 183 12.760 0.433 6.708 1.00 0.80 H new ATOM 0 HD12 ILE A 183 13.089 -0.600 5.296 1.00 0.80 H new ATOM 0 HD13 ILE A 183 13.907 -0.921 6.844 1.00 0.80 H new ATOM 478 N GLY A 184 17.691 0.009 2.563 1.00 0.39 N ATOM 479 CA GLY A 184 18.673 -0.702 1.762 1.00 0.46 C ATOM 480 C GLY A 184 19.955 0.086 1.563 1.00 0.50 C ATOM 481 O GLY A 184 21.048 -0.425 1.809 1.00 0.55 O ATOM 0 H GLY A 184 16.816 0.217 2.081 1.00 0.39 H new ATOM 0 HA2 GLY A 184 18.907 -1.652 2.242 1.00 0.46 H new ATOM 0 HA3 GLY A 184 18.241 -0.935 0.789 1.00 0.46 H new ATOM 485 N ARG A 185 19.825 1.328 1.113 1.00 0.53 N ATOM 486 CA ARG A 185 20.984 2.183 0.878 1.00 0.65 C ATOM 487 C ARG A 185 21.837 2.314 2.136 1.00 0.67 C ATOM 488 O ARG A 185 23.052 2.492 2.058 1.00 0.76 O ATOM 489 CB ARG A 185 20.539 3.571 0.416 1.00 0.76 C ATOM 490 CG ARG A 185 19.660 4.287 1.424 1.00 0.72 C ATOM 491 CD ARG A 185 19.901 5.788 1.410 1.00 0.81 C ATOM 492 NE ARG A 185 19.872 6.337 0.057 1.00 1.27 N ATOM 493 CZ ARG A 185 20.241 7.578 -0.240 1.00 1.59 C ATOM 494 NH1 ARG A 185 20.667 8.391 0.719 1.00 1.66 N ATOM 495 NH2 ARG A 185 20.187 8.008 -1.493 1.00 2.24 N ATOM 0 H ARG A 185 18.928 1.767 0.903 1.00 0.53 H new ATOM 0 HA ARG A 185 21.585 1.717 0.097 1.00 0.65 H new ATOM 0 HB2 ARG A 185 21.421 4.180 0.217 1.00 0.76 H new ATOM 0 HB3 ARG A 185 19.997 3.476 -0.525 1.00 0.76 H new ATOM 0 HG2 ARG A 185 18.612 4.084 1.203 1.00 0.72 H new ATOM 0 HG3 ARG A 185 19.857 3.896 2.422 1.00 0.72 H new ATOM 0 HD2 ARG A 185 19.143 6.282 2.017 1.00 0.81 H new ATOM 0 HD3 ARG A 185 20.866 6.004 1.868 1.00 0.81 H new ATOM 0 HE ARG A 185 19.551 5.735 -0.701 1.00 1.27 H new ATOM 0 HH11 ARG A 185 20.711 8.063 1.684 1.00 1.66 H new ATOM 0 HH12 ARG A 185 20.950 9.344 0.491 1.00 1.66 H new ATOM 0 HH21 ARG A 185 19.861 7.385 -2.232 1.00 2.24 H new ATOM 0 HH22 ARG A 185 20.471 8.962 -1.718 1.00 2.24 H new ATOM 509 N ARG A 186 21.194 2.222 3.295 1.00 0.63 N ATOM 510 CA ARG A 186 21.893 2.342 4.569 1.00 0.73 C ATOM 511 C ARG A 186 22.039 0.987 5.252 1.00 0.74 C ATOM 512 O ARG A 186 21.735 0.841 6.436 1.00 0.86 O ATOM 513 CB ARG A 186 21.154 3.316 5.490 1.00 0.81 C ATOM 514 CG ARG A 186 21.315 4.774 5.094 1.00 1.80 C ATOM 515 CD ARG A 186 20.454 5.682 5.957 1.00 2.20 C ATOM 516 NE ARG A 186 20.706 5.483 7.382 1.00 2.90 N ATOM 517 CZ ARG A 186 21.692 6.077 8.048 1.00 3.61 C ATOM 518 NH1 ARG A 186 22.536 6.880 7.415 1.00 3.86 N ATOM 519 NH2 ARG A 186 21.840 5.860 9.348 1.00 4.48 N ATOM 0 H ARG A 186 20.190 2.065 3.378 1.00 0.63 H new ATOM 0 HA ARG A 186 22.892 2.728 4.366 1.00 0.73 H new ATOM 0 HB2 ARG A 186 20.093 3.065 5.493 1.00 0.81 H new ATOM 0 HB3 ARG A 186 21.516 3.184 6.510 1.00 0.81 H new ATOM 0 HG2 ARG A 186 22.361 5.065 5.189 1.00 1.80 H new ATOM 0 HG3 ARG A 186 21.043 4.900 4.046 1.00 1.80 H new ATOM 0 HD2 ARG A 186 20.649 6.722 5.696 1.00 2.20 H new ATOM 0 HD3 ARG A 186 19.402 5.493 5.745 1.00 2.20 H new ATOM 0 HE ARG A 186 20.090 4.852 7.896 1.00 2.90 H new ATOM 0 HH11 ARG A 186 22.430 7.044 6.414 1.00 3.86 H new ATOM 0 HH12 ARG A 186 23.291 7.334 7.929 1.00 3.86 H new ATOM 0 HH21 ARG A 186 21.197 5.237 9.837 1.00 4.48 H new ATOM 0 HH22 ARG A 186 22.596 6.316 9.858 1.00 4.48 H new ATOM 533 N LEU A 187 22.504 -0.003 4.498 1.00 0.73 N ATOM 534 CA LEU A 187 22.703 -1.344 5.037 1.00 0.84 C ATOM 535 C LEU A 187 24.144 -1.532 5.499 1.00 1.03 C ATOM 536 O LEU A 187 24.395 -2.047 6.589 1.00 1.21 O ATOM 537 CB LEU A 187 22.351 -2.401 3.990 1.00 0.83 C ATOM 538 CG LEU A 187 20.854 -2.599 3.749 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.624 -3.548 2.583 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.180 -3.125 5.009 1.00 0.98 C ATOM 0 H LEU A 187 22.750 0.097 3.513 1.00 0.73 H new ATOM 0 HA LEU A 187 22.042 -1.463 5.896 1.00 0.84 H new ATOM 0 HB2 LEU A 187 22.822 -2.127 3.046 1.00 0.83 H new ATOM 0 HB3 LEU A 187 22.783 -3.353 4.297 1.00 0.83 H new ATOM 0 HG LEU A 187 20.412 -1.635 3.498 1.00 0.78 H new ATOM 0 HD11 LEU A 187 19.553 -3.678 2.425 1.00 0.90 H new ATOM 0 HD12 LEU A 187 21.076 -3.133 1.682 1.00 0.90 H new ATOM 0 HD13 LEU A 187 21.078 -4.514 2.805 1.00 0.90 H new ATOM 0 HD21 LEU A 187 19.115 -3.261 4.822 1.00 0.98 H new ATOM 0 HD22 LEU A 187 20.624 -4.081 5.288 1.00 0.98 H new ATOM 0 HD23 LEU A 187 20.318 -2.411 5.821 1.00 0.98 H new ATOM 552 N THR A 188 25.089 -1.114 4.662 1.00 1.13 N ATOM 553 CA THR A 188 26.505 -1.237 4.986 1.00 1.36 C ATOM 554 C THR A 188 27.134 0.134 5.218 1.00 1.79 C ATOM 555 O THR A 188 27.618 0.736 4.236 1.00 2.52 O ATOM 556 CB THR A 188 27.279 -1.961 3.868 1.00 2.06 C ATOM 557 OG1 THR A 188 27.182 -1.221 2.645 1.00 2.72 O ATOM 558 CG2 THR A 188 26.736 -3.367 3.659 1.00 2.69 C ATOM 559 OXT THR A 188 27.137 0.594 6.379 1.00 2.28 O ATOM 0 H THR A 188 24.899 -0.688 3.755 1.00 1.13 H new ATOM 0 HA THR A 188 26.570 -1.826 5.901 1.00 1.36 H new ATOM 0 HB THR A 188 28.325 -2.031 4.167 1.00 2.06 H new ATOM 0 HG1 THR A 188 27.402 -0.281 2.813 1.00 2.72 H new ATOM 0 HG21 THR A 188 27.297 -3.860 2.865 1.00 2.69 H new ATOM 0 HG22 THR A 188 26.837 -3.937 4.582 1.00 2.69 H new ATOM 0 HG23 THR A 188 25.684 -3.313 3.380 1.00 2.69 H new TER 567 THR A 188 ATOM 568 N GLY B 154 -26.563 -0.549 7.482 1.00 7.87 N ATOM 569 CA GLY B 154 -25.546 -1.535 7.023 1.00 7.57 C ATOM 570 C GLY B 154 -25.763 -1.968 5.587 1.00 7.43 C ATOM 571 O GLY B 154 -26.901 -2.149 5.150 1.00 7.85 O ATOM 0 HA2 GLY B 154 -24.552 -1.099 7.121 1.00 7.57 H new ATOM 0 HA3 GLY B 154 -25.575 -2.411 7.671 1.00 7.57 H new ATOM 577 N GLY B 155 -24.670 -2.135 4.851 1.00 6.96 N ATOM 578 CA GLY B 155 -24.767 -2.547 3.463 1.00 6.89 C ATOM 579 C GLY B 155 -25.089 -4.022 3.317 1.00 6.80 C ATOM 580 O GLY B 155 -25.136 -4.754 4.306 1.00 6.83 O ATOM 0 H GLY B 155 -23.719 -1.993 5.190 1.00 6.96 H new ATOM 0 HA2 GLY B 155 -25.538 -1.959 2.966 1.00 6.89 H new ATOM 0 HA3 GLY B 155 -23.826 -2.332 2.957 1.00 6.89 H new ATOM 584 N ILE B 156 -25.310 -4.458 2.082 1.00 6.79 N ATOM 585 CA ILE B 156 -25.630 -5.855 1.812 1.00 6.85 C ATOM 586 C ILE B 156 -24.417 -6.746 2.052 1.00 6.34 C ATOM 587 O ILE B 156 -24.446 -7.638 2.900 1.00 6.39 O ATOM 588 CB ILE B 156 -26.114 -6.053 0.363 1.00 7.07 C ATOM 589 CG1 ILE B 156 -27.280 -5.114 0.053 1.00 7.61 C ATOM 590 CG2 ILE B 156 -26.519 -7.501 0.133 1.00 7.32 C ATOM 591 CD1 ILE B 156 -27.811 -5.256 -1.358 1.00 7.93 C ATOM 0 H ILE B 156 -25.274 -3.865 1.253 1.00 6.79 H new ATOM 0 HA ILE B 156 -26.432 -6.135 2.496 1.00 6.85 H new ATOM 0 HB ILE B 156 -25.292 -5.812 -0.311 1.00 7.07 H new ATOM 0 HG12 ILE B 156 -28.089 -5.307 0.758 1.00 7.61 H new ATOM 0 HG13 ILE B 156 -26.959 -4.084 0.210 1.00 7.61 H new ATOM 0 HG21 ILE B 156 -26.859 -7.625 -0.895 1.00 7.32 H new ATOM 0 HG22 ILE B 156 -25.663 -8.151 0.313 1.00 7.32 H new ATOM 0 HG23 ILE B 156 -27.326 -7.766 0.816 1.00 7.32 H new ATOM 0 HD11 ILE B 156 -28.636 -4.560 -1.508 1.00 7.93 H new ATOM 0 HD12 ILE B 156 -27.016 -5.035 -2.070 1.00 7.93 H new ATOM 0 HD13 ILE B 156 -28.163 -6.276 -1.513 1.00 7.93 H new ATOM 603 N PHE B 157 -23.351 -6.496 1.300 1.00 5.93 N ATOM 604 CA PHE B 157 -22.124 -7.272 1.427 1.00 5.51 C ATOM 605 C PHE B 157 -21.344 -6.856 2.670 1.00 5.28 C ATOM 606 O PHE B 157 -21.189 -7.641 3.604 1.00 5.42 O ATOM 607 CB PHE B 157 -21.257 -7.094 0.180 1.00 5.15 C ATOM 608 CG PHE B 157 -21.955 -7.481 -1.093 1.00 5.59 C ATOM 609 CD1 PHE B 157 -22.709 -6.554 -1.794 1.00 5.84 C ATOM 610 CD2 PHE B 157 -21.859 -8.772 -1.587 1.00 6.06 C ATOM 611 CE1 PHE B 157 -23.355 -6.906 -2.964 1.00 6.39 C ATOM 612 CE2 PHE B 157 -22.502 -9.132 -2.756 1.00 6.59 C ATOM 613 CZ PHE B 157 -23.250 -8.197 -3.446 1.00 6.69 C ATOM 0 H PHE B 157 -23.312 -5.760 0.595 1.00 5.93 H new ATOM 0 HA PHE B 157 -22.394 -8.323 1.527 1.00 5.51 H new ATOM 0 HB2 PHE B 157 -20.943 -6.053 0.111 1.00 5.15 H new ATOM 0 HB3 PHE B 157 -20.353 -7.694 0.287 1.00 5.15 H new ATOM 0 HD1 PHE B 157 -22.793 -5.544 -1.422 1.00 5.84 H new ATOM 0 HD2 PHE B 157 -21.275 -9.506 -1.052 1.00 6.06 H new ATOM 0 HE1 PHE B 157 -23.940 -6.174 -3.500 1.00 6.39 H new ATOM 0 HE2 PHE B 157 -22.420 -10.142 -3.130 1.00 6.59 H new ATOM 0 HZ PHE B 157 -23.752 -8.475 -4.361 1.00 6.69 H new ATOM 623 N SER B 158 -20.861 -5.617 2.674 1.00 5.07 N ATOM 624 CA SER B 158 -20.093 -5.083 3.797 1.00 4.99 C ATOM 625 C SER B 158 -19.061 -6.092 4.310 1.00 4.62 C ATOM 626 O SER B 158 -17.926 -6.121 3.836 1.00 4.34 O ATOM 627 CB SER B 158 -21.032 -4.664 4.932 1.00 5.53 C ATOM 628 OG SER B 158 -21.797 -5.765 5.391 1.00 6.01 O ATOM 0 H SER B 158 -20.989 -4.958 1.906 1.00 5.07 H new ATOM 0 HA SER B 158 -19.551 -4.208 3.438 1.00 4.99 H new ATOM 0 HB2 SER B 158 -20.450 -4.252 5.757 1.00 5.53 H new ATOM 0 HB3 SER B 158 -21.698 -3.874 4.585 1.00 5.53 H new ATOM 0 HG SER B 158 -22.388 -5.473 6.116 1.00 6.01 H new ATOM 634 N ALA B 159 -19.457 -6.924 5.272 1.00 4.76 N ATOM 635 CA ALA B 159 -18.553 -7.917 5.836 1.00 4.49 C ATOM 636 C ALA B 159 -17.992 -8.831 4.753 1.00 4.07 C ATOM 637 O ALA B 159 -16.781 -9.035 4.664 1.00 3.63 O ATOM 638 CB ALA B 159 -19.267 -8.736 6.900 1.00 4.95 C ATOM 0 H ALA B 159 -20.395 -6.928 5.674 1.00 4.76 H new ATOM 0 HA ALA B 159 -17.718 -7.389 6.296 1.00 4.49 H new ATOM 0 HB1 ALA B 159 -18.580 -9.474 7.313 1.00 4.95 H new ATOM 0 HB2 ALA B 159 -19.612 -8.076 7.696 1.00 4.95 H new ATOM 0 HB3 ALA B 159 -20.122 -9.245 6.455 1.00 4.95 H new ATOM 644 N GLU B 160 -18.880 -9.379 3.932 1.00 4.30 N ATOM 645 CA GLU B 160 -18.473 -10.274 2.855 1.00 4.07 C ATOM 646 C GLU B 160 -17.485 -9.588 1.918 1.00 3.64 C ATOM 647 O GLU B 160 -16.394 -10.100 1.667 1.00 3.34 O ATOM 648 CB GLU B 160 -19.695 -10.747 2.066 1.00 4.52 C ATOM 649 CG GLU B 160 -20.725 -11.474 2.916 1.00 4.52 C ATOM 650 CD GLU B 160 -21.899 -11.981 2.100 1.00 4.76 C ATOM 651 OE1 GLU B 160 -22.877 -11.223 1.931 1.00 5.11 O ATOM 652 OE2 GLU B 160 -21.839 -13.137 1.629 1.00 5.04 O ATOM 0 H GLU B 160 -19.886 -9.220 3.991 1.00 4.30 H new ATOM 0 HA GLU B 160 -17.981 -11.137 3.303 1.00 4.07 H new ATOM 0 HB2 GLU B 160 -20.168 -9.886 1.594 1.00 4.52 H new ATOM 0 HB3 GLU B 160 -19.366 -11.408 1.264 1.00 4.52 H new ATOM 0 HG2 GLU B 160 -20.247 -12.314 3.420 1.00 4.52 H new ATOM 0 HG3 GLU B 160 -21.090 -10.802 3.693 1.00 4.52 H new ATOM 659 N PHE B 161 -17.875 -8.427 1.402 1.00 3.68 N ATOM 660 CA PHE B 161 -17.025 -7.668 0.493 1.00 3.33 C ATOM 661 C PHE B 161 -15.735 -7.233 1.181 1.00 2.89 C ATOM 662 O PHE B 161 -14.639 -7.447 0.663 1.00 2.55 O ATOM 663 CB PHE B 161 -17.774 -6.442 -0.034 1.00 3.51 C ATOM 664 CG PHE B 161 -16.937 -5.557 -0.914 1.00 3.26 C ATOM 665 CD1 PHE B 161 -16.678 -5.911 -2.229 1.00 3.50 C ATOM 666 CD2 PHE B 161 -16.410 -4.371 -0.426 1.00 3.25 C ATOM 667 CE1 PHE B 161 -15.908 -5.098 -3.040 1.00 3.37 C ATOM 668 CE2 PHE B 161 -15.639 -3.556 -1.233 1.00 3.09 C ATOM 669 CZ PHE B 161 -15.388 -3.920 -2.540 1.00 2.95 C ATOM 0 H PHE B 161 -18.776 -7.991 1.599 1.00 3.68 H new ATOM 0 HA PHE B 161 -16.765 -8.316 -0.344 1.00 3.33 H new ATOM 0 HB2 PHE B 161 -18.648 -6.774 -0.594 1.00 3.51 H new ATOM 0 HB3 PHE B 161 -18.139 -5.859 0.811 1.00 3.51 H new ATOM 0 HD1 PHE B 161 -17.082 -6.831 -2.624 1.00 3.50 H new ATOM 0 HD2 PHE B 161 -16.604 -4.081 0.596 1.00 3.25 H new ATOM 0 HE1 PHE B 161 -15.713 -5.384 -4.063 1.00 3.37 H new ATOM 0 HE2 PHE B 161 -15.233 -2.635 -0.841 1.00 3.09 H new ATOM 0 HZ PHE B 161 -14.785 -3.284 -3.172 1.00 2.95 H new ATOM 679 N LEU B 162 -15.875 -6.622 2.353 1.00 2.97 N ATOM 680 CA LEU B 162 -14.724 -6.151 3.114 1.00 2.68 C ATOM 681 C LEU B 162 -13.816 -7.309 3.516 1.00 2.45 C ATOM 682 O LEU B 162 -12.594 -7.167 3.556 1.00 2.10 O ATOM 683 CB LEU B 162 -15.191 -5.399 4.361 1.00 3.01 C ATOM 684 CG LEU B 162 -15.954 -4.102 4.088 1.00 3.29 C ATOM 685 CD1 LEU B 162 -16.515 -3.530 5.380 1.00 3.64 C ATOM 686 CD2 LEU B 162 -15.049 -3.091 3.404 1.00 3.06 C ATOM 0 H LEU B 162 -16.776 -6.441 2.797 1.00 2.97 H new ATOM 0 HA LEU B 162 -14.153 -5.476 2.477 1.00 2.68 H new ATOM 0 HB2 LEU B 162 -15.828 -6.061 4.948 1.00 3.01 H new ATOM 0 HB3 LEU B 162 -14.320 -5.168 4.975 1.00 3.01 H new ATOM 0 HG LEU B 162 -16.788 -4.325 3.423 1.00 3.29 H new ATOM 0 HD11 LEU B 162 -17.054 -2.607 5.165 1.00 3.64 H new ATOM 0 HD12 LEU B 162 -17.196 -4.252 5.832 1.00 3.64 H new ATOM 0 HD13 LEU B 162 -15.698 -3.320 6.070 1.00 3.64 H new ATOM 0 HD21 LEU B 162 -15.606 -2.173 3.216 1.00 3.06 H new ATOM 0 HD22 LEU B 162 -14.196 -2.873 4.047 1.00 3.06 H new ATOM 0 HD23 LEU B 162 -14.695 -3.501 2.458 1.00 3.06 H new ATOM 698 N LYS B 163 -14.421 -8.452 3.815 1.00 2.70 N ATOM 699 CA LYS B 163 -13.677 -9.631 4.217 1.00 2.58 C ATOM 700 C LYS B 163 -12.697 -10.056 3.124 1.00 2.20 C ATOM 701 O LYS B 163 -11.690 -10.709 3.401 1.00 2.01 O ATOM 702 CB LYS B 163 -14.657 -10.763 4.540 1.00 2.98 C ATOM 703 CG LYS B 163 -14.003 -12.122 4.666 1.00 3.10 C ATOM 704 CD LYS B 163 -15.038 -13.227 4.786 1.00 3.46 C ATOM 705 CE LYS B 163 -15.884 -13.069 6.038 1.00 3.83 C ATOM 706 NZ LYS B 163 -15.071 -13.200 7.279 1.00 4.17 N ATOM 0 H LYS B 163 -15.432 -8.584 3.785 1.00 2.70 H new ATOM 0 HA LYS B 163 -13.094 -9.398 5.108 1.00 2.58 H new ATOM 0 HB2 LYS B 163 -15.171 -10.530 5.472 1.00 2.98 H new ATOM 0 HB3 LYS B 163 -15.416 -10.807 3.759 1.00 2.98 H new ATOM 0 HG2 LYS B 163 -13.372 -12.306 3.796 1.00 3.10 H new ATOM 0 HG3 LYS B 163 -13.352 -12.135 5.540 1.00 3.10 H new ATOM 0 HD2 LYS B 163 -15.683 -13.219 3.907 1.00 3.46 H new ATOM 0 HD3 LYS B 163 -14.537 -14.195 4.805 1.00 3.46 H new ATOM 0 HE2 LYS B 163 -16.372 -12.095 6.025 1.00 3.83 H new ATOM 0 HE3 LYS B 163 -16.673 -13.821 6.040 1.00 3.83 H new ATOM 0 HZ1 LYS B 163 -15.703 -13.290 8.100 1.00 4.17 H new ATOM 0 HZ2 LYS B 163 -14.468 -14.045 7.212 1.00 4.17 H new ATOM 0 HZ3 LYS B 163 -14.473 -12.357 7.393 1.00 4.17 H new ATOM 720 N VAL B 164 -12.997 -9.682 1.885 1.00 2.21 N ATOM 721 CA VAL B 164 -12.142 -10.031 0.756 1.00 2.03 C ATOM 722 C VAL B 164 -11.636 -8.783 0.040 1.00 1.85 C ATOM 723 O VAL B 164 -11.402 -8.801 -1.168 1.00 2.01 O ATOM 724 CB VAL B 164 -12.884 -10.924 -0.257 1.00 2.40 C ATOM 725 CG1 VAL B 164 -13.376 -12.198 0.412 1.00 2.37 C ATOM 726 CG2 VAL B 164 -14.040 -10.166 -0.892 1.00 2.98 C ATOM 0 H VAL B 164 -13.824 -9.138 1.637 1.00 2.21 H new ATOM 0 HA VAL B 164 -11.294 -10.582 1.163 1.00 2.03 H new ATOM 0 HB VAL B 164 -12.186 -11.203 -1.046 1.00 2.40 H new ATOM 0 HG11 VAL B 164 -13.897 -12.815 -0.320 1.00 2.37 H new ATOM 0 HG12 VAL B 164 -12.526 -12.750 0.813 1.00 2.37 H new ATOM 0 HG13 VAL B 164 -14.058 -11.943 1.223 1.00 2.37 H new ATOM 0 HG21 VAL B 164 -14.552 -10.813 -1.604 1.00 2.98 H new ATOM 0 HG22 VAL B 164 -14.740 -9.854 -0.117 1.00 2.98 H new ATOM 0 HG23 VAL B 164 -13.658 -9.287 -1.410 1.00 2.98 H new ATOM 736 N PHE B 165 -11.467 -7.700 0.792 1.00 1.65 N ATOM 737 CA PHE B 165 -10.986 -6.445 0.225 1.00 1.50 C ATOM 738 C PHE B 165 -9.891 -5.836 1.094 1.00 1.26 C ATOM 739 O PHE B 165 -8.801 -5.530 0.611 1.00 1.09 O ATOM 740 CB PHE B 165 -12.143 -5.456 0.066 1.00 1.69 C ATOM 741 CG PHE B 165 -11.736 -4.147 -0.548 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.744 -3.979 -1.924 1.00 2.23 C ATOM 743 CD2 PHE B 165 -11.343 -3.084 0.251 1.00 1.70 C ATOM 744 CE1 PHE B 165 -11.370 -2.776 -2.492 1.00 2.32 C ATOM 745 CE2 PHE B 165 -10.968 -1.878 -0.312 1.00 1.66 C ATOM 746 CZ PHE B 165 -10.980 -1.725 -1.685 1.00 1.70 C ATOM 0 H PHE B 165 -11.656 -7.666 1.794 1.00 1.65 H new ATOM 0 HA PHE B 165 -10.564 -6.658 -0.757 1.00 1.50 H new ATOM 0 HB2 PHE B 165 -12.917 -5.912 -0.551 1.00 1.69 H new ATOM 0 HB3 PHE B 165 -12.585 -5.267 1.044 1.00 1.69 H new ATOM 0 HD1 PHE B 165 -12.046 -4.798 -2.560 1.00 2.23 H new ATOM 0 HD2 PHE B 165 -11.330 -3.199 1.325 1.00 1.70 H new ATOM 0 HE1 PHE B 165 -11.383 -2.658 -3.565 1.00 2.32 H new ATOM 0 HE2 PHE B 165 -10.666 -1.057 0.321 1.00 1.66 H new ATOM 0 HZ PHE B 165 -10.685 -0.785 -2.127 1.00 1.70 H new ATOM 756 N LEU B 166 -10.188 -5.661 2.379 1.00 1.37 N ATOM 757 CA LEU B 166 -9.224 -5.089 3.314 1.00 1.30 C ATOM 758 C LEU B 166 -7.928 -5.902 3.352 1.00 1.09 C ATOM 759 O LEU B 166 -6.838 -5.333 3.329 1.00 1.00 O ATOM 760 CB LEU B 166 -9.827 -4.987 4.719 1.00 1.59 C ATOM 761 CG LEU B 166 -10.995 -4.010 4.855 1.00 1.88 C ATOM 762 CD1 LEU B 166 -11.496 -3.973 6.290 1.00 2.18 C ATOM 763 CD2 LEU B 166 -10.580 -2.620 4.397 1.00 1.87 C ATOM 0 H LEU B 166 -11.086 -5.906 2.796 1.00 1.37 H new ATOM 0 HA LEU B 166 -8.982 -4.086 2.961 1.00 1.30 H new ATOM 0 HB2 LEU B 166 -10.164 -5.977 5.025 1.00 1.59 H new ATOM 0 HB3 LEU B 166 -9.042 -4.689 5.414 1.00 1.59 H new ATOM 0 HG LEU B 166 -11.809 -4.354 4.217 1.00 1.88 H new ATOM 0 HD11 LEU B 166 -12.327 -3.272 6.367 1.00 2.18 H new ATOM 0 HD12 LEU B 166 -11.831 -4.968 6.584 1.00 2.18 H new ATOM 0 HD13 LEU B 166 -10.689 -3.653 6.949 1.00 2.18 H new ATOM 0 HD21 LEU B 166 -11.423 -1.936 4.500 1.00 1.87 H new ATOM 0 HD22 LEU B 166 -9.750 -2.268 5.009 1.00 1.87 H new ATOM 0 HD23 LEU B 166 -10.270 -2.659 3.353 1.00 1.87 H new ATOM 775 N PRO B 167 -8.024 -7.245 3.413 1.00 1.11 N ATOM 776 CA PRO B 167 -6.842 -8.111 3.455 1.00 1.01 C ATOM 777 C PRO B 167 -5.817 -7.743 2.388 1.00 0.85 C ATOM 778 O PRO B 167 -4.640 -7.541 2.687 1.00 0.92 O ATOM 779 CB PRO B 167 -7.414 -9.502 3.183 1.00 1.14 C ATOM 780 CG PRO B 167 -8.817 -9.437 3.675 1.00 1.25 C ATOM 781 CD PRO B 167 -9.278 -8.023 3.440 1.00 1.36 C ATOM 0 HA PRO B 167 -6.310 -8.029 4.403 1.00 1.01 H new ATOM 0 HB2 PRO B 167 -7.378 -9.744 2.121 1.00 1.14 H new ATOM 0 HB3 PRO B 167 -6.847 -10.272 3.705 1.00 1.14 H new ATOM 0 HG2 PRO B 167 -9.450 -10.147 3.142 1.00 1.25 H new ATOM 0 HG3 PRO B 167 -8.871 -9.694 4.733 1.00 1.25 H new ATOM 0 HD2 PRO B 167 -9.826 -7.931 2.502 1.00 1.36 H new ATOM 0 HD3 PRO B 167 -9.944 -7.682 4.233 1.00 1.36 H new ATOM 789 N SER B 168 -6.274 -7.656 1.144 1.00 0.84 N ATOM 790 CA SER B 168 -5.399 -7.315 0.028 1.00 0.77 C ATOM 791 C SER B 168 -4.623 -6.032 0.310 1.00 0.60 C ATOM 792 O SER B 168 -3.428 -5.944 0.026 1.00 0.54 O ATOM 793 CB SER B 168 -6.215 -7.157 -1.256 1.00 0.90 C ATOM 794 OG SER B 168 -6.906 -8.352 -1.576 1.00 1.54 O ATOM 0 H SER B 168 -7.247 -7.817 0.882 1.00 0.84 H new ATOM 0 HA SER B 168 -4.684 -8.128 -0.098 1.00 0.77 H new ATOM 0 HB2 SER B 168 -6.929 -6.342 -1.138 1.00 0.90 H new ATOM 0 HB3 SER B 168 -5.554 -6.885 -2.079 1.00 0.90 H new ATOM 0 HG SER B 168 -7.420 -8.222 -2.400 1.00 1.54 H new ATOM 800 N LEU B 169 -5.308 -5.041 0.868 1.00 0.60 N ATOM 801 CA LEU B 169 -4.682 -3.761 1.183 1.00 0.52 C ATOM 802 C LEU B 169 -3.445 -3.954 2.056 1.00 0.44 C ATOM 803 O LEU B 169 -2.367 -3.448 1.741 1.00 0.37 O ATOM 804 CB LEU B 169 -5.680 -2.839 1.888 1.00 0.63 C ATOM 805 CG LEU B 169 -6.949 -2.530 1.093 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.829 -1.548 1.852 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.596 -1.981 -0.282 1.00 0.76 C ATOM 0 H LEU B 169 -6.297 -5.098 1.112 1.00 0.60 H new ATOM 0 HA LEU B 169 -4.371 -3.300 0.245 1.00 0.52 H new ATOM 0 HB2 LEU B 169 -5.965 -3.295 2.836 1.00 0.63 H new ATOM 0 HB3 LEU B 169 -5.180 -1.900 2.124 1.00 0.63 H new ATOM 0 HG LEU B 169 -7.506 -3.457 0.960 1.00 0.72 H new ATOM 0 HD11 LEU B 169 -8.727 -1.340 1.271 1.00 0.86 H new ATOM 0 HD12 LEU B 169 -8.110 -1.979 2.813 1.00 0.86 H new ATOM 0 HD13 LEU B 169 -7.281 -0.620 2.017 1.00 0.86 H new ATOM 0 HD21 LEU B 169 -7.511 -1.767 -0.834 1.00 0.76 H new ATOM 0 HD22 LEU B 169 -6.017 -1.065 -0.170 1.00 0.76 H new ATOM 0 HD23 LEU B 169 -6.007 -2.718 -0.828 1.00 0.76 H new ATOM 819 N LEU B 170 -3.604 -4.688 3.153 1.00 0.51 N ATOM 820 CA LEU B 170 -2.494 -4.941 4.067 1.00 0.52 C ATOM 821 C LEU B 170 -1.339 -5.621 3.341 1.00 0.44 C ATOM 822 O LEU B 170 -0.185 -5.215 3.474 1.00 0.40 O ATOM 823 CB LEU B 170 -2.949 -5.806 5.246 1.00 0.67 C ATOM 824 CG LEU B 170 -3.859 -5.107 6.261 1.00 0.80 C ATOM 825 CD1 LEU B 170 -5.244 -4.877 5.678 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.946 -5.920 7.544 1.00 0.93 C ATOM 0 H LEU B 170 -4.487 -5.117 3.430 1.00 0.51 H new ATOM 0 HA LEU B 170 -2.150 -3.980 4.449 1.00 0.52 H new ATOM 0 HB2 LEU B 170 -3.473 -6.678 4.854 1.00 0.67 H new ATOM 0 HB3 LEU B 170 -2.065 -6.173 5.768 1.00 0.67 H new ATOM 0 HG LEU B 170 -3.426 -4.135 6.496 1.00 0.80 H new ATOM 0 HD11 LEU B 170 -5.872 -4.380 6.417 1.00 0.86 H new ATOM 0 HD12 LEU B 170 -5.165 -4.251 4.789 1.00 0.86 H new ATOM 0 HD13 LEU B 170 -5.689 -5.835 5.409 1.00 0.86 H new ATOM 0 HD21 LEU B 170 -4.596 -5.410 8.255 1.00 0.93 H new ATOM 0 HD22 LEU B 170 -4.354 -6.906 7.323 1.00 0.93 H new ATOM 0 HD23 LEU B 170 -2.951 -6.027 7.975 1.00 0.93 H new ATOM 838 N LEU B 171 -1.657 -6.657 2.573 1.00 0.45 N ATOM 839 CA LEU B 171 -0.646 -7.394 1.825 1.00 0.45 C ATOM 840 C LEU B 171 0.122 -6.465 0.888 1.00 0.37 C ATOM 841 O LEU B 171 1.349 -6.510 0.823 1.00 0.38 O ATOM 842 CB LEU B 171 -1.296 -8.521 1.022 1.00 0.54 C ATOM 843 CG LEU B 171 -2.015 -9.582 1.856 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.682 -10.608 0.952 1.00 0.74 C ATOM 845 CD2 LEU B 171 -1.040 -10.260 2.807 1.00 0.74 C ATOM 0 H LEU B 171 -2.608 -7.006 2.452 1.00 0.45 H new ATOM 0 HA LEU B 171 0.056 -7.824 2.539 1.00 0.45 H new ATOM 0 HB2 LEU B 171 -2.011 -8.084 0.325 1.00 0.54 H new ATOM 0 HB3 LEU B 171 -0.527 -9.011 0.425 1.00 0.54 H new ATOM 0 HG LEU B 171 -2.788 -9.092 2.448 1.00 0.65 H new ATOM 0 HD11 LEU B 171 -3.189 -11.356 1.562 1.00 0.74 H new ATOM 0 HD12 LEU B 171 -3.409 -10.110 0.310 1.00 0.74 H new ATOM 0 HD13 LEU B 171 -1.927 -11.095 0.335 1.00 0.74 H new ATOM 0 HD21 LEU B 171 -1.567 -11.012 3.393 1.00 0.74 H new ATOM 0 HD22 LEU B 171 -0.246 -10.738 2.234 1.00 0.74 H new ATOM 0 HD23 LEU B 171 -0.608 -9.516 3.476 1.00 0.74 H new ATOM 857 N SER B 172 -0.612 -5.624 0.167 1.00 0.32 N ATOM 858 CA SER B 172 -0.003 -4.686 -0.769 1.00 0.31 C ATOM 859 C SER B 172 1.066 -3.841 -0.082 1.00 0.26 C ATOM 860 O SER B 172 2.176 -3.691 -0.594 1.00 0.30 O ATOM 861 CB SER B 172 -1.072 -3.780 -1.384 1.00 0.33 C ATOM 862 OG SER B 172 -2.040 -4.538 -2.089 1.00 0.40 O ATOM 0 H SER B 172 -1.630 -5.573 0.213 1.00 0.32 H new ATOM 0 HA SER B 172 0.474 -5.263 -1.561 1.00 0.31 H new ATOM 0 HB2 SER B 172 -1.559 -3.203 -0.598 1.00 0.33 H new ATOM 0 HB3 SER B 172 -0.602 -3.065 -2.060 1.00 0.33 H new ATOM 0 HG SER B 172 -2.593 -5.037 -1.452 1.00 0.40 H new ATOM 868 N HIS B 173 0.726 -3.288 1.079 1.00 0.22 N ATOM 869 CA HIS B 173 1.662 -2.457 1.830 1.00 0.23 C ATOM 870 C HIS B 173 2.921 -3.238 2.194 1.00 0.23 C ATOM 871 O HIS B 173 4.038 -2.794 1.926 1.00 0.25 O ATOM 872 CB HIS B 173 0.999 -1.921 3.099 1.00 0.28 C ATOM 873 CG HIS B 173 -0.087 -0.927 2.831 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.429 -1.225 2.948 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.025 0.372 2.450 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.144 -0.155 2.651 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.315 0.827 2.346 1.00 0.36 N ATOM 0 H HIS B 173 -0.187 -3.400 1.519 1.00 0.22 H new ATOM 0 HA HIS B 173 1.948 -1.619 1.194 1.00 0.23 H new ATOM 0 HB2 HIS B 173 0.585 -2.756 3.664 1.00 0.28 H new ATOM 0 HB3 HIS B 173 1.759 -1.457 3.728 1.00 0.28 H new ATOM 0 HD1 HIS B 173 -1.810 -2.131 3.221 1.00 0.34 H new ATOM 0 HD2 HIS B 173 0.873 0.943 2.263 1.00 0.36 H new ATOM 0 HE1 HIS B 173 -3.222 -0.093 2.657 1.00 0.35 H new ATOM 886 N LEU B 174 2.733 -4.403 2.804 1.00 0.24 N ATOM 887 CA LEU B 174 3.853 -5.245 3.207 1.00 0.27 C ATOM 888 C LEU B 174 4.769 -5.539 2.023 1.00 0.23 C ATOM 889 O LEU B 174 5.987 -5.371 2.109 1.00 0.24 O ATOM 890 CB LEU B 174 3.338 -6.556 3.806 1.00 0.33 C ATOM 891 CG LEU B 174 2.439 -6.398 5.033 1.00 0.40 C ATOM 892 CD1 LEU B 174 1.946 -7.756 5.511 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.180 -5.675 6.147 1.00 0.47 C ATOM 0 H LEU B 174 1.815 -4.786 3.030 1.00 0.24 H new ATOM 0 HA LEU B 174 4.428 -4.707 3.961 1.00 0.27 H new ATOM 0 HB2 LEU B 174 2.786 -7.097 3.037 1.00 0.33 H new ATOM 0 HB3 LEU B 174 4.194 -7.174 4.078 1.00 0.33 H new ATOM 0 HG LEU B 174 1.573 -5.798 4.751 1.00 0.40 H new ATOM 0 HD11 LEU B 174 1.308 -7.624 6.385 1.00 0.48 H new ATOM 0 HD12 LEU B 174 1.377 -8.237 4.715 1.00 0.48 H new ATOM 0 HD13 LEU B 174 2.799 -8.380 5.776 1.00 0.48 H new ATOM 0 HD21 LEU B 174 2.525 -5.571 7.012 1.00 0.47 H new ATOM 0 HD22 LEU B 174 4.064 -6.248 6.428 1.00 0.47 H new ATOM 0 HD23 LEU B 174 3.483 -4.687 5.801 1.00 0.47 H new ATOM 905 N LEU B 175 4.175 -5.975 0.918 1.00 0.22 N ATOM 906 CA LEU B 175 4.934 -6.297 -0.286 1.00 0.23 C ATOM 907 C LEU B 175 5.676 -5.073 -0.815 1.00 0.21 C ATOM 908 O LEU B 175 6.857 -5.150 -1.149 1.00 0.23 O ATOM 909 CB LEU B 175 4.003 -6.848 -1.366 1.00 0.27 C ATOM 910 CG LEU B 175 3.281 -8.146 -1.000 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.375 -8.594 -2.135 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.288 -9.233 -0.659 1.00 0.38 C ATOM 0 H LEU B 175 3.168 -6.114 0.830 1.00 0.22 H new ATOM 0 HA LEU B 175 5.671 -7.056 -0.025 1.00 0.23 H new ATOM 0 HB2 LEU B 175 3.257 -6.089 -1.602 1.00 0.27 H new ATOM 0 HB3 LEU B 175 4.584 -7.017 -2.273 1.00 0.27 H new ATOM 0 HG LEU B 175 2.661 -7.960 -0.123 1.00 0.32 H new ATOM 0 HD11 LEU B 175 1.871 -9.519 -1.855 1.00 0.38 H new ATOM 0 HD12 LEU B 175 1.632 -7.822 -2.334 1.00 0.38 H new ATOM 0 HD13 LEU B 175 2.971 -8.763 -3.031 1.00 0.38 H new ATOM 0 HD21 LEU B 175 3.759 -10.151 -0.401 1.00 0.38 H new ATOM 0 HD22 LEU B 175 4.932 -9.415 -1.519 1.00 0.38 H new ATOM 0 HD23 LEU B 175 4.895 -8.914 0.188 1.00 0.38 H new ATOM 924 N ALA B 176 4.979 -3.944 -0.879 1.00 0.21 N ATOM 925 CA ALA B 176 5.572 -2.708 -1.377 1.00 0.23 C ATOM 926 C ALA B 176 6.891 -2.401 -0.674 1.00 0.22 C ATOM 927 O ALA B 176 7.916 -2.178 -1.323 1.00 0.24 O ATOM 928 CB ALA B 176 4.596 -1.554 -1.201 1.00 0.26 C ATOM 0 H ALA B 176 4.004 -3.859 -0.593 1.00 0.21 H new ATOM 0 HA ALA B 176 5.784 -2.838 -2.438 1.00 0.23 H new ATOM 0 HB1 ALA B 176 5.047 -0.635 -1.576 1.00 0.26 H new ATOM 0 HB2 ALA B 176 3.682 -1.762 -1.757 1.00 0.26 H new ATOM 0 HB3 ALA B 176 4.358 -1.437 -0.144 1.00 0.26 H new ATOM 934 N ILE B 177 6.864 -2.396 0.655 1.00 0.20 N ATOM 935 CA ILE B 177 8.062 -2.121 1.437 1.00 0.21 C ATOM 936 C ILE B 177 9.162 -3.121 1.101 1.00 0.21 C ATOM 937 O ILE B 177 10.325 -2.750 0.927 1.00 0.22 O ATOM 938 CB ILE B 177 7.776 -2.168 2.951 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.585 -1.271 3.295 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.008 -1.744 3.737 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.280 -1.205 4.776 1.00 0.29 C ATOM 0 H ILE B 177 6.028 -2.579 1.210 1.00 0.20 H new ATOM 0 HA ILE B 177 8.391 -1.115 1.178 1.00 0.21 H new ATOM 0 HB ILE B 177 7.528 -3.193 3.227 1.00 0.22 H new ATOM 0 HG12 ILE B 177 6.783 -0.264 2.929 1.00 0.24 H new ATOM 0 HG13 ILE B 177 5.703 -1.635 2.767 1.00 0.24 H new ATOM 0 HG21 ILE B 177 8.790 -1.783 4.804 1.00 0.25 H new ATOM 0 HG22 ILE B 177 9.834 -2.419 3.511 1.00 0.25 H new ATOM 0 HG23 ILE B 177 9.284 -0.727 3.460 1.00 0.25 H new ATOM 0 HD11 ILE B 177 5.424 -0.551 4.942 1.00 0.29 H new ATOM 0 HD12 ILE B 177 6.050 -2.205 5.145 1.00 0.29 H new ATOM 0 HD13 ILE B 177 7.146 -0.812 5.309 1.00 0.29 H new ATOM 953 N GLY B 178 8.784 -4.393 1.005 1.00 0.21 N ATOM 954 CA GLY B 178 9.746 -5.428 0.680 1.00 0.23 C ATOM 955 C GLY B 178 10.447 -5.160 -0.635 1.00 0.23 C ATOM 956 O GLY B 178 11.664 -5.321 -0.743 1.00 0.26 O ATOM 0 H GLY B 178 7.829 -4.724 1.147 1.00 0.21 H new ATOM 0 HA2 GLY B 178 10.486 -5.498 1.477 1.00 0.23 H new ATOM 0 HA3 GLY B 178 9.239 -6.391 0.630 1.00 0.23 H new ATOM 960 N LEU B 179 9.679 -4.748 -1.638 1.00 0.21 N ATOM 961 CA LEU B 179 10.235 -4.446 -2.951 1.00 0.23 C ATOM 962 C LEU B 179 11.331 -3.396 -2.834 1.00 0.24 C ATOM 963 O LEU B 179 12.445 -3.586 -3.326 1.00 0.28 O ATOM 964 CB LEU B 179 9.141 -3.949 -3.895 1.00 0.25 C ATOM 965 CG LEU B 179 8.007 -4.939 -4.157 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.987 -4.340 -5.113 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.558 -6.246 -4.709 1.00 0.33 C ATOM 0 H LEU B 179 8.670 -4.616 -1.566 1.00 0.21 H new ATOM 0 HA LEU B 179 10.663 -5.362 -3.359 1.00 0.23 H new ATOM 0 HB2 LEU B 179 8.715 -3.035 -3.482 1.00 0.25 H new ATOM 0 HB3 LEU B 179 9.599 -3.685 -4.848 1.00 0.25 H new ATOM 0 HG LEU B 179 7.507 -5.150 -3.212 1.00 0.27 H new ATOM 0 HD11 LEU B 179 6.187 -5.059 -5.288 1.00 0.34 H new ATOM 0 HD12 LEU B 179 6.570 -3.432 -4.678 1.00 0.34 H new ATOM 0 HD13 LEU B 179 7.472 -4.100 -6.059 1.00 0.34 H new ATOM 0 HD21 LEU B 179 7.737 -6.940 -4.890 1.00 0.33 H new ATOM 0 HD22 LEU B 179 9.083 -6.053 -5.645 1.00 0.33 H new ATOM 0 HD23 LEU B 179 9.250 -6.683 -3.988 1.00 0.33 H new ATOM 979 N GLY B 180 11.015 -2.291 -2.163 1.00 0.23 N ATOM 980 CA GLY B 180 11.989 -1.230 -1.996 1.00 0.27 C ATOM 981 C GLY B 180 13.308 -1.746 -1.459 1.00 0.29 C ATOM 982 O GLY B 180 14.366 -1.472 -2.025 1.00 0.34 O ATOM 0 H GLY B 180 10.106 -2.113 -1.735 1.00 0.23 H new ATOM 0 HA2 GLY B 180 12.156 -0.738 -2.954 1.00 0.27 H new ATOM 0 HA3 GLY B 180 11.591 -0.477 -1.316 1.00 0.27 H new ATOM 986 N ILE B 181 13.246 -2.500 -0.367 1.00 0.27 N ATOM 987 CA ILE B 181 14.449 -3.064 0.234 1.00 0.32 C ATOM 988 C ILE B 181 15.234 -3.875 -0.790 1.00 0.37 C ATOM 989 O ILE B 181 16.463 -3.808 -0.843 1.00 0.44 O ATOM 990 CB ILE B 181 14.107 -3.969 1.433 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.270 -3.202 2.456 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.380 -4.502 2.074 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.891 -4.030 3.664 1.00 0.67 C ATOM 0 H ILE B 181 12.380 -2.734 0.118 1.00 0.27 H new ATOM 0 HA ILE B 181 15.056 -2.228 0.583 1.00 0.32 H new ATOM 0 HB ILE B 181 13.522 -4.816 1.075 1.00 0.34 H new ATOM 0 HG12 ILE B 181 13.827 -2.325 2.786 1.00 0.32 H new ATOM 0 HG13 ILE B 181 12.362 -2.840 1.974 1.00 0.32 H new ATOM 0 HG21 ILE B 181 15.122 -5.140 2.920 1.00 0.42 H new ATOM 0 HG22 ILE B 181 15.942 -5.081 1.341 1.00 0.42 H new ATOM 0 HG23 ILE B 181 15.989 -3.668 2.421 1.00 0.42 H new ATOM 0 HD11 ILE B 181 12.298 -3.424 4.349 1.00 0.67 H new ATOM 0 HD12 ILE B 181 12.307 -4.893 3.345 1.00 0.67 H new ATOM 0 HD13 ILE B 181 13.795 -4.370 4.170 1.00 0.67 H new ATOM 1005 N TYR B 182 14.514 -4.643 -1.601 1.00 0.36 N ATOM 1006 CA TYR B 182 15.136 -5.476 -2.626 1.00 0.42 C ATOM 1007 C TYR B 182 16.027 -4.646 -3.547 1.00 0.45 C ATOM 1008 O TYR B 182 17.161 -5.029 -3.834 1.00 0.51 O ATOM 1009 CB TYR B 182 14.065 -6.201 -3.444 1.00 0.46 C ATOM 1010 CG TYR B 182 14.629 -7.175 -4.455 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.080 -8.429 -4.063 1.00 1.48 C ATOM 1012 CD2 TYR B 182 14.711 -6.840 -5.802 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.595 -9.322 -4.982 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.224 -7.728 -6.727 1.00 1.25 C ATOM 1015 CZ TYR B 182 15.665 -8.968 -6.313 1.00 0.83 C ATOM 1016 OH TYR B 182 16.177 -9.854 -7.232 1.00 0.97 O ATOM 0 H TYR B 182 13.496 -4.706 -1.569 1.00 0.36 H new ATOM 0 HA TYR B 182 15.761 -6.214 -2.124 1.00 0.42 H new ATOM 0 HB2 TYR B 182 13.403 -6.738 -2.765 1.00 0.46 H new ATOM 0 HB3 TYR B 182 13.456 -5.462 -3.965 1.00 0.46 H new ATOM 0 HD1 TYR B 182 15.027 -8.710 -3.022 1.00 1.48 H new ATOM 0 HD2 TYR B 182 14.368 -5.870 -6.130 1.00 1.20 H new ATOM 0 HE1 TYR B 182 15.941 -10.293 -4.660 1.00 1.56 H new ATOM 0 HE2 TYR B 182 15.280 -7.453 -7.770 1.00 1.25 H new ATOM 0 HH TYR B 182 16.154 -9.449 -8.124 1.00 0.97 H new ATOM 1026 N ILE B 183 15.511 -3.510 -4.012 1.00 0.44 N ATOM 1027 CA ILE B 183 16.276 -2.639 -4.899 1.00 0.50 C ATOM 1028 C ILE B 183 17.527 -2.120 -4.188 1.00 0.52 C ATOM 1029 O ILE B 183 18.627 -2.162 -4.738 1.00 0.59 O ATOM 1030 CB ILE B 183 15.422 -1.447 -5.414 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.341 -1.938 -6.380 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.290 -0.397 -6.103 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.168 -2.610 -5.701 1.00 0.83 C ATOM 0 H ILE B 183 14.574 -3.174 -3.791 1.00 0.44 H new ATOM 0 HA ILE B 183 16.574 -3.233 -5.763 1.00 0.50 H new ATOM 0 HB ILE B 183 14.947 -0.986 -4.548 1.00 0.55 H new ATOM 0 HG12 ILE B 183 13.975 -1.091 -6.960 1.00 0.59 H new ATOM 0 HG13 ILE B 183 14.789 -2.638 -7.085 1.00 0.59 H new ATOM 0 HG21 ILE B 183 15.662 0.423 -6.451 1.00 0.64 H new ATOM 0 HG22 ILE B 183 17.027 -0.015 -5.397 1.00 0.64 H new ATOM 0 HG23 ILE B 183 16.801 -0.849 -6.953 1.00 0.64 H new ATOM 0 HD11 ILE B 183 12.446 -2.929 -6.453 1.00 0.83 H new ATOM 0 HD12 ILE B 183 13.519 -3.478 -5.143 1.00 0.83 H new ATOM 0 HD13 ILE B 183 12.692 -1.907 -5.017 1.00 0.83 H new ATOM 1045 N GLY B 184 17.349 -1.631 -2.966 1.00 0.50 N ATOM 1046 CA GLY B 184 18.469 -1.109 -2.205 1.00 0.57 C ATOM 1047 C GLY B 184 19.576 -2.129 -2.019 1.00 0.62 C ATOM 1048 O GLY B 184 20.745 -1.839 -2.273 1.00 0.69 O ATOM 0 H GLY B 184 16.449 -1.587 -2.488 1.00 0.50 H new ATOM 0 HA2 GLY B 184 18.870 -0.232 -2.712 1.00 0.57 H new ATOM 0 HA3 GLY B 184 18.117 -0.779 -1.228 1.00 0.57 H new ATOM 1052 N ARG B 185 19.208 -3.325 -1.573 1.00 0.62 N ATOM 1053 CA ARG B 185 20.179 -4.389 -1.347 1.00 0.72 C ATOM 1054 C ARG B 185 20.877 -4.780 -2.647 1.00 0.79 C ATOM 1055 O ARG B 185 22.031 -5.211 -2.637 1.00 0.88 O ATOM 1056 CB ARG B 185 19.495 -5.616 -0.743 1.00 0.77 C ATOM 1057 CG ARG B 185 18.572 -6.332 -1.709 1.00 0.72 C ATOM 1058 CD ARG B 185 18.241 -7.737 -1.231 1.00 1.02 C ATOM 1059 NE ARG B 185 17.581 -7.732 0.073 1.00 1.43 N ATOM 1060 CZ ARG B 185 17.352 -8.832 0.784 1.00 2.03 C ATOM 1061 NH1 ARG B 185 17.730 -10.015 0.319 1.00 2.27 N ATOM 1062 NH2 ARG B 185 16.748 -8.750 1.962 1.00 2.56 N ATOM 0 H ARG B 185 18.244 -3.582 -1.361 1.00 0.62 H new ATOM 0 HA ARG B 185 20.927 -4.014 -0.649 1.00 0.72 H new ATOM 0 HB2 ARG B 185 20.258 -6.314 -0.397 1.00 0.77 H new ATOM 0 HB3 ARG B 185 18.923 -5.309 0.133 1.00 0.77 H new ATOM 0 HG2 ARG B 185 17.651 -5.760 -1.825 1.00 0.72 H new ATOM 0 HG3 ARG B 185 19.041 -6.383 -2.692 1.00 0.72 H new ATOM 0 HD2 ARG B 185 17.596 -8.226 -1.961 1.00 1.02 H new ATOM 0 HD3 ARG B 185 19.157 -8.324 -1.171 1.00 1.02 H new ATOM 0 HE ARG B 185 17.280 -6.837 0.458 1.00 1.43 H new ATOM 0 HH11 ARG B 185 18.197 -10.082 -0.585 1.00 2.27 H new ATOM 0 HH12 ARG B 185 17.554 -10.858 0.866 1.00 2.27 H new ATOM 0 HH21 ARG B 185 16.458 -7.842 2.324 1.00 2.56 H new ATOM 0 HH22 ARG B 185 16.573 -9.595 2.506 1.00 2.56 H new ATOM 1076 N ARG B 186 20.172 -4.627 -3.761 1.00 0.79 N ATOM 1077 CA ARG B 186 20.722 -4.974 -5.067 1.00 0.88 C ATOM 1078 C ARG B 186 21.697 -3.907 -5.556 1.00 0.95 C ATOM 1079 O ARG B 186 22.684 -4.216 -6.223 1.00 1.08 O ATOM 1080 CB ARG B 186 19.596 -5.158 -6.086 1.00 0.90 C ATOM 1081 CG ARG B 186 20.029 -5.904 -7.337 1.00 1.29 C ATOM 1082 CD ARG B 186 18.903 -5.983 -8.355 1.00 1.64 C ATOM 1083 NE ARG B 186 19.266 -6.804 -9.507 1.00 2.30 N ATOM 1084 CZ ARG B 186 18.598 -6.797 -10.657 1.00 2.97 C ATOM 1085 NH1 ARG B 186 17.544 -6.006 -10.808 1.00 3.23 N ATOM 1086 NH2 ARG B 186 18.985 -7.578 -11.657 1.00 3.82 N ATOM 0 H ARG B 186 19.219 -4.265 -3.787 1.00 0.79 H new ATOM 0 HA ARG B 186 21.267 -5.912 -4.962 1.00 0.88 H new ATOM 0 HB2 ARG B 186 18.775 -5.699 -5.615 1.00 0.90 H new ATOM 0 HB3 ARG B 186 19.211 -4.179 -6.371 1.00 0.90 H new ATOM 0 HG2 ARG B 186 20.889 -5.403 -7.782 1.00 1.29 H new ATOM 0 HG3 ARG B 186 20.350 -6.911 -7.069 1.00 1.29 H new ATOM 0 HD2 ARG B 186 18.013 -6.397 -7.880 1.00 1.64 H new ATOM 0 HD3 ARG B 186 18.647 -4.978 -8.692 1.00 1.64 H new ATOM 0 HE ARG B 186 20.077 -7.417 -9.425 1.00 2.30 H new ATOM 0 HH11 ARG B 186 17.245 -5.403 -10.042 1.00 3.23 H new ATOM 0 HH12 ARG B 186 17.032 -6.001 -11.690 1.00 3.23 H new ATOM 0 HH21 ARG B 186 19.797 -8.186 -11.545 1.00 3.82 H new ATOM 0 HH22 ARG B 186 18.471 -7.571 -12.538 1.00 3.82 H new ATOM 1100 N LEU B 187 21.415 -2.652 -5.222 1.00 0.93 N ATOM 1101 CA LEU B 187 22.269 -1.542 -5.630 1.00 1.07 C ATOM 1102 C LEU B 187 23.441 -1.374 -4.671 1.00 1.13 C ATOM 1103 O LEU B 187 24.519 -0.929 -5.062 1.00 1.37 O ATOM 1104 CB LEU B 187 21.462 -0.245 -5.695 1.00 1.20 C ATOM 1105 CG LEU B 187 20.352 -0.226 -6.746 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.662 1.129 -6.769 1.00 1.72 C ATOM 1107 CD2 LEU B 187 20.915 -0.565 -8.117 1.00 1.60 C ATOM 0 H LEU B 187 20.602 -2.378 -4.670 1.00 0.93 H new ATOM 0 HA LEU B 187 22.662 -1.768 -6.621 1.00 1.07 H new ATOM 0 HB2 LEU B 187 21.018 -0.062 -4.716 1.00 1.20 H new ATOM 0 HB3 LEU B 187 22.145 0.581 -5.895 1.00 1.20 H new ATOM 0 HG LEU B 187 19.612 -0.981 -6.482 1.00 1.42 H new ATOM 0 HD11 LEU B 187 18.875 1.124 -7.523 1.00 1.72 H new ATOM 0 HD12 LEU B 187 19.226 1.332 -5.791 1.00 1.72 H new ATOM 0 HD13 LEU B 187 20.390 1.904 -7.010 1.00 1.72 H new ATOM 0 HD21 LEU B 187 20.112 -0.547 -8.854 1.00 1.60 H new ATOM 0 HD22 LEU B 187 21.675 0.168 -8.390 1.00 1.60 H new ATOM 0 HD23 LEU B 187 21.362 -1.559 -8.091 1.00 1.60 H new ATOM 1119 N THR B 188 23.221 -1.734 -3.412 1.00 1.14 N ATOM 1120 CA THR B 188 24.258 -1.623 -2.395 1.00 1.37 C ATOM 1121 C THR B 188 25.499 -2.421 -2.781 1.00 1.56 C ATOM 1122 O THR B 188 26.386 -1.848 -3.448 1.00 1.97 O ATOM 1123 CB THR B 188 23.755 -2.108 -1.027 1.00 1.53 C ATOM 1124 OG1 THR B 188 22.603 -1.353 -0.631 1.00 2.17 O ATOM 1125 CG2 THR B 188 24.840 -1.974 0.030 1.00 1.63 C ATOM 1126 OXT THR B 188 25.573 -3.612 -2.413 1.00 2.16 O ATOM 0 H THR B 188 22.334 -2.105 -3.072 1.00 1.14 H new ATOM 0 HA THR B 188 24.518 -0.567 -2.325 1.00 1.37 H new ATOM 0 HB THR B 188 23.487 -3.161 -1.118 1.00 1.53 H new ATOM 0 HG1 THR B 188 21.800 -1.746 -1.033 1.00 2.17 H new ATOM 0 HG21 THR B 188 24.459 -2.324 0.989 1.00 1.63 H new ATOM 0 HG22 THR B 188 25.704 -2.573 -0.257 1.00 1.63 H new ATOM 0 HG23 THR B 188 25.136 -0.929 0.117 1.00 1.63 H new TER 1134 THR B 188