USER MOD reduce.3.24.130724 H: found=0, std=0, add=449, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 449 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 156 GLN : amide:sc= -12.9! C(o=-14!,f=-20!) USER MOD Set 1.2: A 170 LYS NZ :NH3+ 149:sc= -1.05 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -165:sc= 0.0763 (180deg=0.0297) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -3.02 K(o=-3,f=-5.2!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-0.23) USER MOD Single : A 141 ASN : amide:sc= -5.99! C(o=-6!,f=-14!) USER MOD Single : A 142 LYS NZ :NH3+ -143:sc= -0.155 (180deg=-1.03) USER MOD Single : A 145 GLN : amide:sc= -3.16! C(o=-3.2!,f=-3.3!) USER MOD Single : A 147 GLN : amide:sc= -2.78 K(o=-2.8,f=-1.8) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.874 K(o=-0.87,f=-0.34) USER MOD Single : A 158 ASN : amide:sc= 0.225 X(o=0.23,f=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.499 X(o=-0.5,f=-0.8) USER MOD Single : A 169 SER OG : rot -82:sc= 0.714 USER MOD ----------------------------------------------------------------- ATOM 61 N PRO A 122 14.552 2.859 0.276 1.00 0.00 N ATOM 62 CA PRO A 122 13.470 2.282 1.075 1.00 0.00 C ATOM 63 C PRO A 122 12.539 3.347 1.641 1.00 0.00 C ATOM 64 O PRO A 122 11.320 3.179 1.648 1.00 0.00 O ATOM 65 CB PRO A 122 14.203 1.544 2.211 1.00 0.00 C ATOM 66 CG PRO A 122 15.647 1.915 2.073 1.00 0.00 C ATOM 67 CD PRO A 122 15.849 2.281 0.633 1.00 0.00 C ATOM 0 HA PRO A 122 12.830 1.632 0.479 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.814 1.841 3.185 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.067 0.466 2.129 1.00 0.00 H new ATOM 0 HG2 PRO A 122 15.898 2.751 2.726 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.292 1.083 2.357 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.662 2.995 0.505 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.089 1.411 0.022 1.00 0.00 H new ATOM 75 N GLU A 123 13.120 4.434 2.132 1.00 0.00 N ATOM 76 CA GLU A 123 12.337 5.514 2.717 1.00 0.00 C ATOM 77 C GLU A 123 11.338 6.083 1.716 1.00 0.00 C ATOM 78 O GLU A 123 10.175 6.310 2.054 1.00 0.00 O ATOM 79 CB GLU A 123 13.260 6.623 3.225 1.00 0.00 C ATOM 80 CG GLU A 123 14.183 7.181 2.156 1.00 0.00 C ATOM 81 CD GLU A 123 13.591 8.382 1.447 1.00 0.00 C ATOM 82 OE1 GLU A 123 14.058 8.704 0.333 1.00 0.00 O ATOM 83 OE2 GLU A 123 12.661 9.002 2.003 1.00 0.00 O ATOM 0 H GLU A 123 14.128 4.591 2.137 1.00 0.00 H new ATOM 0 HA GLU A 123 11.776 5.102 3.556 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.653 7.433 3.629 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.862 6.236 4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.132 7.464 2.612 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.400 6.402 1.425 1.00 0.00 H new ATOM 90 N GLU A 124 11.787 6.319 0.488 1.00 0.00 N ATOM 91 CA GLU A 124 10.911 6.869 -0.542 1.00 0.00 C ATOM 92 C GLU A 124 9.891 5.836 -1.008 1.00 0.00 C ATOM 93 O GLU A 124 8.734 6.169 -1.262 1.00 0.00 O ATOM 94 CB GLU A 124 11.732 7.403 -1.727 1.00 0.00 C ATOM 95 CG GLU A 124 11.972 6.387 -2.833 1.00 0.00 C ATOM 96 CD GLU A 124 10.830 6.332 -3.830 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.068 5.342 -3.806 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.698 7.279 -4.634 1.00 0.00 O ATOM 0 H GLU A 124 12.744 6.140 0.182 1.00 0.00 H new ATOM 0 HA GLU A 124 10.362 7.703 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.219 8.267 -2.149 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.695 7.754 -1.357 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.895 6.636 -3.356 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.112 5.400 -2.391 1.00 0.00 H new ATOM 105 N ILE A 125 10.317 4.582 -1.112 1.00 0.00 N ATOM 106 CA ILE A 125 9.421 3.516 -1.540 1.00 0.00 C ATOM 107 C ILE A 125 8.344 3.268 -0.489 1.00 0.00 C ATOM 108 O ILE A 125 7.176 3.061 -0.819 1.00 0.00 O ATOM 109 CB ILE A 125 10.189 2.202 -1.805 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.213 2.398 -2.924 1.00 0.00 C ATOM 111 CG2 ILE A 125 9.229 1.075 -2.162 1.00 0.00 C ATOM 112 CD1 ILE A 125 12.634 2.095 -2.504 1.00 0.00 C ATOM 0 H ILE A 125 11.270 4.281 -0.907 1.00 0.00 H new ATOM 0 HA ILE A 125 8.955 3.839 -2.471 1.00 0.00 H new ATOM 0 HB ILE A 125 10.716 1.927 -0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.947 1.757 -3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.159 3.427 -3.278 1.00 0.00 H new ATOM 0 HG21 ILE A 125 9.793 0.160 -2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 125 8.534 0.914 -1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.672 1.342 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 125 13.305 2.256 -3.348 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.919 2.753 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.704 1.057 -2.178 1.00 0.00 H new ATOM 124 N LYS A 126 8.744 3.289 0.776 1.00 0.00 N ATOM 125 CA LYS A 126 7.810 3.064 1.870 1.00 0.00 C ATOM 126 C LYS A 126 6.790 4.186 1.941 1.00 0.00 C ATOM 127 O LYS A 126 5.591 3.940 2.055 1.00 0.00 O ATOM 128 CB LYS A 126 8.562 2.939 3.198 1.00 0.00 C ATOM 129 CG LYS A 126 7.651 2.764 4.404 1.00 0.00 C ATOM 130 CD LYS A 126 7.827 3.890 5.410 1.00 0.00 C ATOM 131 CE LYS A 126 7.259 3.516 6.769 1.00 0.00 C ATOM 132 NZ LYS A 126 8.266 2.832 7.626 1.00 0.00 N ATOM 0 H LYS A 126 9.706 3.459 1.069 1.00 0.00 H new ATOM 0 HA LYS A 126 7.280 2.130 1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.242 2.089 3.141 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.175 3.829 3.343 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.613 2.730 4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.864 1.809 4.885 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.886 4.128 5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.332 4.789 5.042 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.904 4.415 7.273 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.396 2.865 6.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.786 2.373 8.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.769 2.115 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.947 3.530 7.986 1.00 0.00 H new ATOM 146 N ALA A 127 7.268 5.418 1.852 1.00 0.00 N ATOM 147 CA ALA A 127 6.379 6.566 1.888 1.00 0.00 C ATOM 148 C ALA A 127 5.528 6.591 0.634 1.00 0.00 C ATOM 149 O ALA A 127 4.329 6.849 0.690 1.00 0.00 O ATOM 150 CB ALA A 127 7.170 7.857 2.029 1.00 0.00 C ATOM 0 H ALA A 127 8.257 5.646 1.755 1.00 0.00 H new ATOM 0 HA ALA A 127 5.726 6.480 2.757 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.484 8.703 2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.747 7.831 2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.847 7.963 1.181 1.00 0.00 H new ATOM 156 N LYS A 128 6.159 6.314 -0.501 1.00 0.00 N ATOM 157 CA LYS A 128 5.455 6.297 -1.773 1.00 0.00 C ATOM 158 C LYS A 128 4.344 5.262 -1.751 1.00 0.00 C ATOM 159 O LYS A 128 3.214 5.542 -2.153 1.00 0.00 O ATOM 160 CB LYS A 128 6.425 6.004 -2.919 1.00 0.00 C ATOM 161 CG LYS A 128 7.157 7.236 -3.426 1.00 0.00 C ATOM 162 CD LYS A 128 6.541 7.760 -4.714 1.00 0.00 C ATOM 163 CE LYS A 128 7.397 7.417 -5.924 1.00 0.00 C ATOM 164 NZ LYS A 128 8.120 8.608 -6.449 1.00 0.00 N ATOM 0 H LYS A 128 7.154 6.099 -0.564 1.00 0.00 H new ATOM 0 HA LYS A 128 5.013 7.281 -1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.157 5.268 -2.585 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.874 5.554 -3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.129 8.016 -2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.206 6.993 -3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.545 7.336 -4.840 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.421 8.841 -4.647 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.118 6.646 -5.652 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.766 7.001 -6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.692 8.332 -7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.432 9.335 -6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.742 8.991 -5.709 1.00 0.00 H new ATOM 178 N ALA A 129 4.660 4.069 -1.263 1.00 0.00 N ATOM 179 CA ALA A 129 3.669 3.009 -1.178 1.00 0.00 C ATOM 180 C ALA A 129 2.571 3.403 -0.210 1.00 0.00 C ATOM 181 O ALA A 129 1.392 3.304 -0.519 1.00 0.00 O ATOM 182 CB ALA A 129 4.315 1.698 -0.760 1.00 0.00 C ATOM 0 H ALA A 129 5.587 3.814 -0.923 1.00 0.00 H new ATOM 0 HA ALA A 129 3.228 2.863 -2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.554 0.919 -0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.070 1.415 -1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.784 1.819 0.216 1.00 0.00 H new ATOM 188 N LEU A 130 2.973 3.852 0.967 1.00 0.00 N ATOM 189 CA LEU A 130 2.029 4.266 1.993 1.00 0.00 C ATOM 190 C LEU A 130 1.138 5.394 1.492 1.00 0.00 C ATOM 191 O LEU A 130 -0.051 5.442 1.805 1.00 0.00 O ATOM 192 CB LEU A 130 2.801 4.715 3.238 1.00 0.00 C ATOM 193 CG LEU A 130 2.825 3.706 4.387 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.208 3.658 5.017 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.772 4.053 5.427 1.00 0.00 C ATOM 0 H LEU A 130 3.953 3.940 1.237 1.00 0.00 H new ATOM 0 HA LEU A 130 1.388 3.420 2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.828 4.937 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.364 5.645 3.601 1.00 0.00 H new ATOM 0 HG LEU A 130 2.593 2.719 3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.211 2.936 5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.940 3.360 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.466 4.644 5.404 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.805 3.323 6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.970 5.048 5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.785 4.037 4.965 1.00 0.00 H new ATOM 207 N ASP A 131 1.716 6.298 0.716 1.00 0.00 N ATOM 208 CA ASP A 131 0.965 7.424 0.181 1.00 0.00 C ATOM 209 C ASP A 131 -0.031 6.975 -0.880 1.00 0.00 C ATOM 210 O ASP A 131 -1.200 7.357 -0.836 1.00 0.00 O ATOM 211 CB ASP A 131 1.915 8.473 -0.399 1.00 0.00 C ATOM 212 CG ASP A 131 1.388 9.885 -0.227 1.00 0.00 C ATOM 213 OD1 ASP A 131 2.150 10.747 0.261 1.00 0.00 O ATOM 214 OD2 ASP A 131 0.216 10.129 -0.581 1.00 0.00 O ATOM 0 H ASP A 131 2.699 6.275 0.443 1.00 0.00 H new ATOM 0 HA ASP A 131 0.404 7.868 1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.887 8.388 0.088 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.071 8.272 -1.459 1.00 0.00 H new ATOM 219 N LEU A 132 0.428 6.178 -1.839 1.00 0.00 N ATOM 220 CA LEU A 132 -0.455 5.714 -2.899 1.00 0.00 C ATOM 221 C LEU A 132 -1.451 4.698 -2.373 1.00 0.00 C ATOM 222 O LEU A 132 -2.590 4.638 -2.838 1.00 0.00 O ATOM 223 CB LEU A 132 0.346 5.130 -4.072 1.00 0.00 C ATOM 224 CG LEU A 132 0.826 3.679 -3.918 1.00 0.00 C ATOM 225 CD1 LEU A 132 -0.338 2.702 -3.987 1.00 0.00 C ATOM 226 CD2 LEU A 132 1.839 3.344 -4.998 1.00 0.00 C ATOM 0 H LEU A 132 1.390 5.845 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.011 6.577 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.269 5.193 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.218 5.762 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 132 1.295 3.586 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.034 1.684 -3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.044 2.920 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.839 2.801 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.171 2.313 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.379 3.465 -5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.695 4.013 -4.914 1.00 0.00 H new ATOM 238 N LEU A 133 -1.032 3.908 -1.394 1.00 0.00 N ATOM 239 CA LEU A 133 -1.898 2.905 -0.802 1.00 0.00 C ATOM 240 C LEU A 133 -2.908 3.563 0.118 1.00 0.00 C ATOM 241 O LEU A 133 -4.069 3.165 0.157 1.00 0.00 O ATOM 242 CB LEU A 133 -1.073 1.868 -0.038 1.00 0.00 C ATOM 243 CG LEU A 133 -0.153 1.002 -0.907 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.763 0.151 -0.037 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.973 0.127 -1.847 1.00 0.00 C ATOM 0 H LEU A 133 -0.094 3.945 -0.994 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.436 2.394 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.465 2.385 0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.754 1.214 0.507 1.00 0.00 H new ATOM 0 HG LEU A 133 0.470 1.661 -1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.408 -0.456 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.377 0.800 0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.161 -0.500 0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.303 -0.480 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.623 -0.524 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.580 0.759 -2.496 1.00 0.00 H new ATOM 257 N ASN A 134 -2.469 4.582 0.850 1.00 0.00 N ATOM 258 CA ASN A 134 -3.365 5.286 1.746 1.00 0.00 C ATOM 259 C ASN A 134 -4.417 6.039 0.944 1.00 0.00 C ATOM 260 O ASN A 134 -5.604 6.002 1.267 1.00 0.00 O ATOM 261 CB ASN A 134 -2.585 6.256 2.631 1.00 0.00 C ATOM 262 CG ASN A 134 -1.913 5.563 3.799 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.426 4.580 4.333 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.757 6.075 4.202 1.00 0.00 N ATOM 0 H ASN A 134 -1.511 4.931 0.838 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.861 4.556 2.386 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.830 6.764 2.031 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.261 7.023 3.008 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.257 5.652 4.984 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.369 6.891 3.730 1.00 0.00 H new ATOM 271 N LYS A 135 -3.971 6.725 -0.105 1.00 0.00 N ATOM 272 CA LYS A 135 -4.877 7.490 -0.953 1.00 0.00 C ATOM 273 C LYS A 135 -5.838 6.573 -1.705 1.00 0.00 C ATOM 274 O LYS A 135 -7.034 6.852 -1.788 1.00 0.00 O ATOM 275 CB LYS A 135 -4.085 8.361 -1.935 1.00 0.00 C ATOM 276 CG LYS A 135 -3.601 7.623 -3.174 1.00 0.00 C ATOM 277 CD LYS A 135 -2.928 8.570 -4.155 1.00 0.00 C ATOM 278 CE LYS A 135 -2.224 7.815 -5.270 1.00 0.00 C ATOM 279 NZ LYS A 135 -0.943 8.466 -5.657 1.00 0.00 N ATOM 0 H LYS A 135 -2.991 6.766 -0.386 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.470 8.140 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.710 9.198 -2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.223 8.781 -1.417 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.901 6.840 -2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.444 7.132 -3.660 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.673 9.241 -4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.207 9.192 -3.624 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.029 6.792 -4.949 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.879 7.757 -6.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.493 7.921 -6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.131 9.434 -5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.308 8.499 -4.834 1.00 0.00 H new ATOM 293 N LYS A 136 -5.315 5.479 -2.255 1.00 0.00 N ATOM 294 CA LYS A 136 -6.144 4.538 -2.994 1.00 0.00 C ATOM 295 C LYS A 136 -7.023 3.749 -2.035 1.00 0.00 C ATOM 296 O LYS A 136 -8.152 3.391 -2.368 1.00 0.00 O ATOM 297 CB LYS A 136 -5.272 3.623 -3.871 1.00 0.00 C ATOM 298 CG LYS A 136 -4.872 2.300 -3.234 1.00 0.00 C ATOM 299 CD LYS A 136 -3.495 1.844 -3.709 1.00 0.00 C ATOM 300 CE LYS A 136 -3.412 1.736 -5.225 1.00 0.00 C ATOM 301 NZ LYS A 136 -3.876 0.408 -5.715 1.00 0.00 N ATOM 0 H LYS A 136 -4.328 5.226 -2.202 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.803 5.089 -3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.809 3.414 -4.796 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.366 4.165 -4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.868 2.404 -2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.613 1.539 -3.478 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.740 2.547 -3.355 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.262 0.876 -3.265 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.017 2.521 -5.678 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.383 1.901 -5.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.803 0.376 -6.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.283 -0.341 -5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.866 0.260 -5.433 1.00 0.00 H new ATOM 315 N LEU A 137 -6.523 3.523 -0.825 1.00 0.00 N ATOM 316 CA LEU A 137 -7.293 2.830 0.195 1.00 0.00 C ATOM 317 C LEU A 137 -8.450 3.714 0.633 1.00 0.00 C ATOM 318 O LEU A 137 -9.585 3.262 0.778 1.00 0.00 O ATOM 319 CB LEU A 137 -6.406 2.498 1.401 1.00 0.00 C ATOM 320 CG LEU A 137 -7.143 1.907 2.605 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.423 0.431 2.385 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.339 2.116 3.881 1.00 0.00 C ATOM 0 H LEU A 137 -5.590 3.810 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.678 1.898 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.637 1.794 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.895 3.407 1.718 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.096 2.425 2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.947 0.027 3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.041 0.306 1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.482 -0.102 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.880 1.689 4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.370 1.626 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.191 3.183 4.047 1.00 0.00 H new ATOM 334 N HIS A 138 -8.133 4.990 0.833 1.00 0.00 N ATOM 335 CA HIS A 138 -9.119 5.979 1.248 1.00 0.00 C ATOM 336 C HIS A 138 -10.109 6.245 0.123 1.00 0.00 C ATOM 337 O HIS A 138 -11.301 6.434 0.363 1.00 0.00 O ATOM 338 CB HIS A 138 -8.430 7.282 1.660 1.00 0.00 C ATOM 339 CG HIS A 138 -7.872 7.247 3.048 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.654 7.063 4.169 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.599 7.368 3.496 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.887 7.073 5.245 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.637 7.256 4.864 1.00 0.00 N ATOM 0 H HIS A 138 -7.192 5.364 0.713 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.661 5.584 2.107 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.624 7.496 0.958 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -9.145 8.102 1.584 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.719 7.524 2.890 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -8.226 6.952 6.263 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.830 7.306 5.485 1.00 0.00 H new ATOM 352 N ARG A 139 -9.609 6.236 -1.107 1.00 0.00 N ATOM 353 CA ARG A 139 -10.453 6.454 -2.273 1.00 0.00 C ATOM 354 C ARG A 139 -11.349 5.248 -2.497 1.00 0.00 C ATOM 355 O ARG A 139 -12.532 5.385 -2.799 1.00 0.00 O ATOM 356 CB ARG A 139 -9.596 6.716 -3.513 1.00 0.00 C ATOM 357 CG ARG A 139 -10.410 7.008 -4.763 1.00 0.00 C ATOM 358 CD ARG A 139 -9.677 6.567 -6.019 1.00 0.00 C ATOM 359 NE ARG A 139 -10.094 5.236 -6.456 1.00 0.00 N ATOM 360 CZ ARG A 139 -9.382 4.469 -7.279 1.00 0.00 C ATOM 361 NH1 ARG A 139 -8.221 4.897 -7.759 1.00 0.00 N ATOM 362 NH2 ARG A 139 -9.833 3.270 -7.623 1.00 0.00 N ATOM 0 H ARG A 139 -8.624 6.080 -1.321 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.077 7.330 -2.095 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.934 7.559 -3.315 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.962 5.849 -3.696 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.370 6.495 -4.702 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.622 8.076 -4.820 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.861 7.285 -6.818 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.603 6.567 -5.831 1.00 0.00 H new ATOM 0 HE ARG A 139 -10.983 4.874 -6.110 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.870 5.818 -7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.680 4.305 -8.389 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.725 2.936 -7.257 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.288 2.682 -8.253 1.00 0.00 H new ATOM 376 N ALA A 140 -10.773 4.062 -2.333 1.00 0.00 N ATOM 377 CA ALA A 140 -11.519 2.822 -2.506 1.00 0.00 C ATOM 378 C ALA A 140 -12.623 2.690 -1.464 1.00 0.00 C ATOM 379 O ALA A 140 -13.762 2.367 -1.789 1.00 0.00 O ATOM 380 CB ALA A 140 -10.579 1.629 -2.436 1.00 0.00 C ATOM 0 H ALA A 140 -9.793 3.934 -2.081 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.989 2.846 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.149 0.709 -2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.831 1.708 -3.225 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.082 1.614 -1.466 1.00 0.00 H new ATOM 386 N ASN A 141 -12.282 2.942 -0.209 1.00 0.00 N ATOM 387 CA ASN A 141 -13.261 2.841 0.865 1.00 0.00 C ATOM 388 C ASN A 141 -14.298 3.953 0.770 1.00 0.00 C ATOM 389 O ASN A 141 -15.460 3.760 1.130 1.00 0.00 O ATOM 390 CB ASN A 141 -12.581 2.838 2.238 1.00 0.00 C ATOM 391 CG ASN A 141 -11.915 4.151 2.603 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.356 5.225 2.202 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.843 4.063 3.385 1.00 0.00 N ATOM 0 H ASN A 141 -11.346 3.215 0.090 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.780 1.890 0.750 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.323 2.596 2.998 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -11.833 2.045 2.259 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.353 4.909 3.675 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.511 3.150 3.695 1.00 0.00 H new ATOM 400 N LYS A 142 -13.882 5.111 0.274 1.00 0.00 N ATOM 401 CA LYS A 142 -14.793 6.237 0.127 1.00 0.00 C ATOM 402 C LYS A 142 -15.642 6.087 -1.137 1.00 0.00 C ATOM 403 O LYS A 142 -16.797 6.512 -1.172 1.00 0.00 O ATOM 404 CB LYS A 142 -14.020 7.563 0.130 1.00 0.00 C ATOM 405 CG LYS A 142 -13.279 7.874 -1.158 1.00 0.00 C ATOM 406 CD LYS A 142 -13.640 9.251 -1.693 1.00 0.00 C ATOM 407 CE LYS A 142 -12.422 9.961 -2.268 1.00 0.00 C ATOM 408 NZ LYS A 142 -11.334 10.103 -1.261 1.00 0.00 N ATOM 0 H LYS A 142 -12.926 5.294 -0.031 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.471 6.246 0.980 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.719 8.374 0.335 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.302 7.546 0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.205 7.822 -0.982 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -13.517 7.118 -1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -14.404 9.154 -2.464 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -14.069 9.853 -0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.050 9.404 -3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.714 10.947 -2.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -10.859 11.019 -1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.738 10.054 -0.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.644 9.335 -1.385 1.00 0.00 H new ATOM 422 N PHE A 143 -15.063 5.477 -2.171 1.00 0.00 N ATOM 423 CA PHE A 143 -15.774 5.269 -3.435 1.00 0.00 C ATOM 424 C PHE A 143 -16.676 4.037 -3.378 1.00 0.00 C ATOM 425 O PHE A 143 -17.449 3.787 -4.304 1.00 0.00 O ATOM 426 CB PHE A 143 -14.781 5.117 -4.593 1.00 0.00 C ATOM 427 CG PHE A 143 -14.328 6.424 -5.180 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.043 6.531 -6.531 1.00 0.00 C ATOM 429 CD2 PHE A 143 -14.190 7.543 -4.380 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.627 7.734 -7.070 1.00 0.00 C ATOM 431 CE2 PHE A 143 -13.776 8.746 -4.911 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.494 8.843 -6.258 1.00 0.00 C ATOM 0 H PHE A 143 -14.108 5.119 -2.160 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.398 6.147 -3.601 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -13.909 4.566 -4.241 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -15.242 4.517 -5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -14.147 5.666 -7.170 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.409 7.474 -3.325 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -13.406 7.806 -8.125 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -13.673 9.611 -4.273 1.00 0.00 H new ATOM 0 HZ PHE A 143 -13.170 9.784 -6.677 1.00 0.00 H new ATOM 442 N GLY A 144 -16.581 3.269 -2.296 1.00 0.00 N ATOM 443 CA GLY A 144 -17.406 2.080 -2.162 1.00 0.00 C ATOM 444 C GLY A 144 -16.792 0.856 -2.818 1.00 0.00 C ATOM 445 O GLY A 144 -17.502 0.039 -3.404 1.00 0.00 O ATOM 0 H GLY A 144 -15.951 3.447 -1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.569 1.875 -1.104 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.384 2.271 -2.605 1.00 0.00 H new ATOM 449 N GLN A 145 -15.472 0.721 -2.712 1.00 0.00 N ATOM 450 CA GLN A 145 -14.778 -0.423 -3.294 1.00 0.00 C ATOM 451 C GLN A 145 -15.019 -1.676 -2.455 1.00 0.00 C ATOM 452 O GLN A 145 -15.527 -1.597 -1.337 1.00 0.00 O ATOM 453 CB GLN A 145 -13.276 -0.144 -3.408 1.00 0.00 C ATOM 454 CG GLN A 145 -12.726 -0.336 -4.812 1.00 0.00 C ATOM 455 CD GLN A 145 -11.332 0.237 -4.976 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.162 1.358 -5.452 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.326 -0.534 -4.581 1.00 0.00 N ATOM 0 H GLN A 145 -14.866 1.386 -2.231 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.176 -0.590 -4.295 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -13.080 0.879 -3.087 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.740 -0.802 -2.724 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -12.708 -1.400 -5.049 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -13.396 0.138 -5.529 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.514 -1.458 -4.192 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.365 -0.203 -4.667 1.00 0.00 H new ATOM 466 N ASP A 146 -14.651 -2.831 -3.002 1.00 0.00 N ATOM 467 CA ASP A 146 -14.829 -4.103 -2.306 1.00 0.00 C ATOM 468 C ASP A 146 -14.212 -4.050 -0.912 1.00 0.00 C ATOM 469 O ASP A 146 -13.034 -3.725 -0.759 1.00 0.00 O ATOM 470 CB ASP A 146 -14.197 -5.241 -3.112 1.00 0.00 C ATOM 471 CG ASP A 146 -14.864 -5.434 -4.459 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.835 -4.490 -5.277 1.00 0.00 O ATOM 473 OD2 ASP A 146 -15.414 -6.530 -4.697 1.00 0.00 O ATOM 0 H ASP A 146 -14.227 -2.913 -3.926 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.898 -4.288 -2.205 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -13.138 -5.033 -3.261 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.263 -6.167 -2.541 1.00 0.00 H new ATOM 478 N GLN A 147 -15.012 -4.369 0.103 1.00 0.00 N ATOM 479 CA GLN A 147 -14.546 -4.351 1.487 1.00 0.00 C ATOM 480 C GLN A 147 -13.277 -5.177 1.656 1.00 0.00 C ATOM 481 O GLN A 147 -12.357 -4.777 2.370 1.00 0.00 O ATOM 482 CB GLN A 147 -15.638 -4.879 2.418 1.00 0.00 C ATOM 483 CG GLN A 147 -15.487 -4.419 3.859 1.00 0.00 C ATOM 484 CD GLN A 147 -14.236 -4.966 4.516 1.00 0.00 C ATOM 485 OE1 GLN A 147 -14.144 -6.160 4.806 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.264 -4.095 4.757 1.00 0.00 N ATOM 0 H GLN A 147 -15.988 -4.644 -0.008 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.316 -3.318 1.749 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.610 -4.557 2.043 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.631 -5.969 2.391 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.462 -3.330 3.888 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -16.360 -4.733 4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.382 -3.115 4.500 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.399 -4.406 5.199 1.00 0.00 H new ATOM 495 N ALA A 148 -13.224 -6.324 0.989 1.00 0.00 N ATOM 496 CA ALA A 148 -12.057 -7.191 1.066 1.00 0.00 C ATOM 497 C ALA A 148 -10.835 -6.487 0.496 1.00 0.00 C ATOM 498 O ALA A 148 -9.724 -6.635 1.004 1.00 0.00 O ATOM 499 CB ALA A 148 -12.314 -8.498 0.331 1.00 0.00 C ATOM 0 H ALA A 148 -13.973 -6.673 0.391 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.865 -7.420 2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.431 -9.133 0.399 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.164 -9.009 0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.531 -8.290 -0.717 1.00 0.00 H new ATOM 505 N ASP A 149 -11.055 -5.712 -0.559 1.00 0.00 N ATOM 506 CA ASP A 149 -9.977 -4.972 -1.197 1.00 0.00 C ATOM 507 C ASP A 149 -9.461 -3.878 -0.270 1.00 0.00 C ATOM 508 O ASP A 149 -8.268 -3.573 -0.259 1.00 0.00 O ATOM 509 CB ASP A 149 -10.460 -4.360 -2.513 1.00 0.00 C ATOM 510 CG ASP A 149 -9.317 -4.051 -3.461 1.00 0.00 C ATOM 511 OD1 ASP A 149 -9.369 -4.510 -4.622 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.372 -3.352 -3.043 1.00 0.00 O ATOM 0 H ASP A 149 -11.970 -5.581 -0.990 1.00 0.00 H new ATOM 0 HA ASP A 149 -9.162 -5.664 -1.409 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -11.154 -5.047 -2.997 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -11.012 -3.444 -2.303 1.00 0.00 H new ATOM 517 N ILE A 150 -10.366 -3.287 0.508 1.00 0.00 N ATOM 518 CA ILE A 150 -9.984 -2.225 1.432 1.00 0.00 C ATOM 519 C ILE A 150 -9.150 -2.780 2.578 1.00 0.00 C ATOM 520 O ILE A 150 -8.099 -2.233 2.913 1.00 0.00 O ATOM 521 CB ILE A 150 -11.221 -1.517 2.025 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.305 -1.352 0.956 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.826 -0.173 2.617 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.461 -0.471 1.375 1.00 0.00 C ATOM 0 H ILE A 150 -11.358 -3.523 0.517 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.399 -1.505 0.860 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.629 -2.133 2.826 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.852 -0.934 0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.691 -2.336 0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.708 0.315 3.032 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.091 -0.325 3.407 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.396 0.456 1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -14.183 -0.407 0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.943 -0.897 2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.091 0.527 1.611 1.00 0.00 H new ATOM 536 N ASP A 151 -9.612 -3.878 3.167 1.00 0.00 N ATOM 537 CA ASP A 151 -8.889 -4.510 4.263 1.00 0.00 C ATOM 538 C ASP A 151 -7.536 -5.011 3.779 1.00 0.00 C ATOM 539 O ASP A 151 -6.538 -4.925 4.493 1.00 0.00 O ATOM 540 CB ASP A 151 -9.704 -5.667 4.845 1.00 0.00 C ATOM 541 CG ASP A 151 -9.291 -6.010 6.264 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.090 -6.275 6.484 1.00 0.00 O ATOM 543 OD2 ASP A 151 -10.168 -6.011 7.153 1.00 0.00 O ATOM 0 H ASP A 151 -10.479 -4.346 2.905 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.730 -3.770 5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.762 -5.406 4.831 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.584 -6.546 4.212 1.00 0.00 H new ATOM 548 N SER A 152 -7.506 -5.519 2.547 1.00 0.00 N ATOM 549 CA SER A 152 -6.268 -6.012 1.961 1.00 0.00 C ATOM 550 C SER A 152 -5.277 -4.866 1.856 1.00 0.00 C ATOM 551 O SER A 152 -4.102 -5.002 2.200 1.00 0.00 O ATOM 552 CB SER A 152 -6.529 -6.614 0.579 1.00 0.00 C ATOM 553 OG SER A 152 -5.607 -7.652 0.293 1.00 0.00 O ATOM 0 H SER A 152 -8.323 -5.598 1.941 1.00 0.00 H new ATOM 0 HA SER A 152 -5.856 -6.794 2.598 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.546 -7.004 0.535 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.453 -5.836 -0.181 1.00 0.00 H new ATOM 0 HG SER A 152 -5.796 -8.022 -0.595 1.00 0.00 H new ATOM 559 N LEU A 153 -5.778 -3.721 1.407 1.00 0.00 N ATOM 560 CA LEU A 153 -4.960 -2.528 1.289 1.00 0.00 C ATOM 561 C LEU A 153 -4.530 -2.079 2.675 1.00 0.00 C ATOM 562 O LEU A 153 -3.416 -1.596 2.870 1.00 0.00 O ATOM 563 CB LEU A 153 -5.739 -1.403 0.599 1.00 0.00 C ATOM 564 CG LEU A 153 -5.671 -1.388 -0.929 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.648 -0.372 -1.496 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.260 -1.076 -1.394 1.00 0.00 C ATOM 0 H LEU A 153 -6.749 -3.597 1.119 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.083 -2.759 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.785 -1.475 0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.367 -0.448 0.970 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.948 -2.377 -1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.586 -0.375 -2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.661 -0.632 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.399 0.621 -1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.229 -1.069 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.960 -0.098 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.576 -1.836 -1.016 1.00 0.00 H new ATOM 578 N GLN A 154 -5.429 -2.253 3.639 1.00 0.00 N ATOM 579 CA GLN A 154 -5.170 -1.879 5.020 1.00 0.00 C ATOM 580 C GLN A 154 -4.047 -2.716 5.614 1.00 0.00 C ATOM 581 O GLN A 154 -3.130 -2.192 6.245 1.00 0.00 O ATOM 582 CB GLN A 154 -6.441 -2.074 5.844 1.00 0.00 C ATOM 583 CG GLN A 154 -7.471 -0.978 5.642 1.00 0.00 C ATOM 584 CD GLN A 154 -7.457 0.030 6.768 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.497 0.562 7.157 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.271 0.299 7.298 1.00 0.00 N ATOM 0 H GLN A 154 -6.353 -2.656 3.483 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.865 -0.833 5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.888 -3.034 5.585 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.175 -2.121 6.900 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.277 -0.469 4.698 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.463 -1.423 5.567 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.436 -0.167 6.943 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.194 0.972 8.061 1.00 0.00 H new ATOM 595 N ARG A 155 -4.132 -4.021 5.404 1.00 0.00 N ATOM 596 CA ARG A 155 -3.127 -4.941 5.915 1.00 0.00 C ATOM 597 C ARG A 155 -1.763 -4.612 5.331 1.00 0.00 C ATOM 598 O ARG A 155 -0.754 -4.589 6.042 1.00 0.00 O ATOM 599 CB ARG A 155 -3.510 -6.385 5.581 1.00 0.00 C ATOM 600 CG ARG A 155 -3.847 -7.224 6.804 1.00 0.00 C ATOM 601 CD ARG A 155 -2.604 -7.859 7.408 1.00 0.00 C ATOM 602 NE ARG A 155 -2.531 -9.292 7.132 1.00 0.00 N ATOM 603 CZ ARG A 155 -1.855 -9.826 6.114 1.00 0.00 C ATOM 604 NH1 ARG A 155 -1.186 -9.052 5.268 1.00 0.00 N ATOM 605 NH2 ARG A 155 -1.850 -11.140 5.942 1.00 0.00 N ATOM 0 H ARG A 155 -4.887 -4.467 4.883 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.078 -4.834 6.999 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -4.367 -6.378 4.908 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -2.687 -6.855 5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -4.336 -6.599 7.551 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -4.556 -8.004 6.527 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -1.716 -7.368 7.010 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -2.602 -7.697 8.486 1.00 0.00 H new ATOM 0 HE ARG A 155 -3.029 -9.925 7.758 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -1.186 -8.040 5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -0.672 -9.470 4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -2.363 -11.741 6.588 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -1.334 -11.551 5.164 1.00 0.00 H new ATOM 619 N GLN A 156 -1.740 -4.339 4.034 1.00 0.00 N ATOM 620 CA GLN A 156 -0.502 -3.999 3.361 1.00 0.00 C ATOM 621 C GLN A 156 0.031 -2.669 3.881 1.00 0.00 C ATOM 622 O GLN A 156 1.228 -2.518 4.109 1.00 0.00 O ATOM 623 CB GLN A 156 -0.723 -3.973 1.838 1.00 0.00 C ATOM 624 CG GLN A 156 -0.379 -2.660 1.145 1.00 0.00 C ATOM 625 CD GLN A 156 -1.361 -2.322 0.047 1.00 0.00 C ATOM 626 OE1 GLN A 156 -2.076 -1.326 0.128 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.405 -3.159 -0.982 1.00 0.00 N ATOM 0 H GLN A 156 -2.563 -4.347 3.432 1.00 0.00 H new ATOM 0 HA GLN A 156 0.250 -4.759 3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -0.127 -4.767 1.389 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -1.768 -4.206 1.637 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -0.367 -1.855 1.880 1.00 0.00 H new ATOM 0 HG3 GLN A 156 0.625 -2.724 0.726 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -0.791 -3.973 -1.004 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -2.053 -2.988 -1.751 1.00 0.00 H new ATOM 636 N ILE A 157 -0.872 -1.712 4.079 1.00 0.00 N ATOM 637 CA ILE A 157 -0.490 -0.396 4.580 1.00 0.00 C ATOM 638 C ILE A 157 0.139 -0.510 5.961 1.00 0.00 C ATOM 639 O ILE A 157 1.219 0.027 6.210 1.00 0.00 O ATOM 640 CB ILE A 157 -1.698 0.568 4.633 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.147 0.921 3.214 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.349 1.835 5.405 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.599 1.330 3.124 1.00 0.00 C ATOM 0 H ILE A 157 -1.870 -1.823 3.901 1.00 0.00 H new ATOM 0 HA ILE A 157 0.242 0.015 3.885 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.515 0.068 5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.525 1.733 2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.979 0.062 2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -2.215 2.497 5.428 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -1.065 1.573 6.424 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.518 2.342 4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.847 1.566 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -4.230 0.511 3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.769 2.208 3.747 1.00 0.00 H new ATOM 655 N ASN A 158 -0.538 -1.217 6.855 1.00 0.00 N ATOM 656 CA ASN A 158 -0.040 -1.407 8.212 1.00 0.00 C ATOM 657 C ASN A 158 1.340 -2.050 8.188 1.00 0.00 C ATOM 658 O ASN A 158 2.220 -1.696 8.976 1.00 0.00 O ATOM 659 CB ASN A 158 -1.007 -2.274 9.021 1.00 0.00 C ATOM 660 CG ASN A 158 -2.153 -1.471 9.606 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.958 -0.652 10.503 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.359 -1.703 9.097 1.00 0.00 N ATOM 0 H ASN A 158 -1.433 -1.669 6.666 1.00 0.00 H new ATOM 0 HA ASN A 158 0.037 -0.429 8.688 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.407 -3.060 8.381 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.462 -2.765 9.827 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.168 -1.192 9.450 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.475 -2.392 8.353 1.00 0.00 H new ATOM 669 N ARG A 159 1.530 -2.990 7.266 1.00 0.00 N ATOM 670 CA ARG A 159 2.810 -3.671 7.135 1.00 0.00 C ATOM 671 C ARG A 159 3.885 -2.709 6.643 1.00 0.00 C ATOM 672 O ARG A 159 5.027 -2.771 7.080 1.00 0.00 O ATOM 673 CB ARG A 159 2.698 -4.860 6.174 1.00 0.00 C ATOM 674 CG ARG A 159 2.096 -6.123 6.788 1.00 0.00 C ATOM 675 CD ARG A 159 2.434 -6.269 8.264 1.00 0.00 C ATOM 676 NE ARG A 159 2.288 -7.646 8.730 1.00 0.00 N ATOM 677 CZ ARG A 159 3.186 -8.604 8.513 1.00 0.00 C ATOM 678 NH1 ARG A 159 4.292 -8.343 7.826 1.00 0.00 N ATOM 679 NH2 ARG A 159 2.979 -9.827 8.981 1.00 0.00 N ATOM 0 H ARG A 159 0.817 -3.295 6.603 1.00 0.00 H new ATOM 0 HA ARG A 159 3.093 -4.041 8.120 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.090 -4.563 5.319 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.691 -5.096 5.792 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.013 -6.102 6.667 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.460 -6.996 6.247 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.458 -5.936 8.435 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.785 -5.618 8.850 1.00 0.00 H new ATOM 0 HE ARG A 159 1.447 -7.888 9.253 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.457 -7.405 7.462 1.00 0.00 H new ATOM 0 HH12 ARG A 159 4.977 -9.081 7.663 1.00 0.00 H new ATOM 0 HH21 ARG A 159 2.131 -10.035 9.508 1.00 0.00 H new ATOM 0 HH22 ARG A 159 3.668 -10.560 8.814 1.00 0.00 H new ATOM 693 N VAL A 160 3.519 -1.826 5.727 1.00 0.00 N ATOM 694 CA VAL A 160 4.470 -0.857 5.193 1.00 0.00 C ATOM 695 C VAL A 160 4.847 0.180 6.235 1.00 0.00 C ATOM 696 O VAL A 160 6.002 0.590 6.336 1.00 0.00 O ATOM 697 CB VAL A 160 3.930 -0.130 3.946 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.059 0.542 3.180 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.167 -1.088 3.051 1.00 0.00 C ATOM 0 H VAL A 160 2.578 -1.758 5.339 1.00 0.00 H new ATOM 0 HA VAL A 160 5.352 -1.431 4.908 1.00 0.00 H new ATOM 0 HB VAL A 160 3.239 0.645 4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.653 1.049 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.553 1.270 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.781 -0.210 2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.795 -0.552 2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.830 -1.891 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.327 -1.510 3.602 1.00 0.00 H new ATOM 709 N GLU A 161 3.867 0.609 7.008 1.00 0.00 N ATOM 710 CA GLU A 161 4.103 1.608 8.038 1.00 0.00 C ATOM 711 C GLU A 161 5.049 1.076 9.111 1.00 0.00 C ATOM 712 O GLU A 161 5.940 1.788 9.573 1.00 0.00 O ATOM 713 CB GLU A 161 2.778 2.039 8.672 1.00 0.00 C ATOM 714 CG GLU A 161 2.625 3.546 8.791 1.00 0.00 C ATOM 715 CD GLU A 161 1.238 3.955 9.249 1.00 0.00 C ATOM 716 OE1 GLU A 161 0.267 3.249 8.905 1.00 0.00 O ATOM 717 OE2 GLU A 161 1.125 4.980 9.954 1.00 0.00 O ATOM 0 H GLU A 161 2.902 0.284 6.944 1.00 0.00 H new ATOM 0 HA GLU A 161 4.571 2.473 7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.954 1.644 8.077 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.697 1.594 9.664 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.364 3.928 9.495 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.836 4.007 7.826 1.00 0.00 H new ATOM 724 N LYS A 162 4.841 -0.175 9.517 1.00 0.00 N ATOM 725 CA LYS A 162 5.672 -0.783 10.552 1.00 0.00 C ATOM 726 C LYS A 162 6.946 -1.430 9.998 1.00 0.00 C ATOM 727 O LYS A 162 8.004 -1.351 10.622 1.00 0.00 O ATOM 728 CB LYS A 162 4.861 -1.816 11.337 1.00 0.00 C ATOM 729 CG LYS A 162 4.361 -2.972 10.490 1.00 0.00 C ATOM 730 CD LYS A 162 3.054 -3.538 11.027 1.00 0.00 C ATOM 731 CE LYS A 162 3.200 -4.030 12.459 1.00 0.00 C ATOM 732 NZ LYS A 162 2.028 -3.654 13.297 1.00 0.00 N ATOM 0 H LYS A 162 4.110 -0.783 9.148 1.00 0.00 H new ATOM 0 HA LYS A 162 5.990 0.024 11.213 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.477 -2.210 12.146 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.007 -1.320 11.799 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.217 -2.636 9.463 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.115 -3.758 10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.280 -2.772 10.983 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.725 -4.360 10.391 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.315 -5.114 12.461 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.107 -3.613 12.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.166 -4.007 14.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.933 -2.619 13.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 1.165 -4.073 12.895 1.00 0.00 H new ATOM 746 N PHE A 163 6.841 -2.100 8.853 1.00 0.00 N ATOM 747 CA PHE A 163 8.000 -2.790 8.273 1.00 0.00 C ATOM 748 C PHE A 163 8.401 -2.228 6.912 1.00 0.00 C ATOM 749 O PHE A 163 9.529 -2.433 6.462 1.00 0.00 O ATOM 750 CB PHE A 163 7.705 -4.286 8.128 1.00 0.00 C ATOM 751 CG PHE A 163 6.965 -4.880 9.293 1.00 0.00 C ATOM 752 CD1 PHE A 163 7.409 -4.677 10.589 1.00 0.00 C ATOM 753 CD2 PHE A 163 5.824 -5.644 9.091 1.00 0.00 C ATOM 754 CE1 PHE A 163 6.731 -5.224 11.664 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.143 -6.192 10.161 1.00 0.00 C ATOM 756 CZ PHE A 163 5.597 -5.982 11.449 1.00 0.00 C ATOM 0 H PHE A 163 5.980 -2.182 8.312 1.00 0.00 H new ATOM 0 HA PHE A 163 8.833 -2.630 8.958 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.121 -4.444 7.221 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.646 -4.820 7.998 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.295 -4.085 10.763 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.465 -5.812 8.087 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.088 -5.058 12.670 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.256 -6.784 9.991 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.066 -6.410 12.286 1.00 0.00 H new ATOM 766 N GLY A 164 7.489 -1.526 6.255 1.00 0.00 N ATOM 767 CA GLY A 164 7.802 -0.964 4.951 1.00 0.00 C ATOM 768 C GLY A 164 7.446 -1.896 3.808 1.00 0.00 C ATOM 769 O GLY A 164 6.832 -2.942 4.018 1.00 0.00 O ATOM 0 H GLY A 164 6.546 -1.335 6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.265 -0.023 4.827 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.866 -0.732 4.906 1.00 0.00 H new ATOM 773 N VAL A 165 7.828 -1.509 2.595 1.00 0.00 N ATOM 774 CA VAL A 165 7.543 -2.307 1.407 1.00 0.00 C ATOM 775 C VAL A 165 8.547 -3.444 1.248 1.00 0.00 C ATOM 776 O VAL A 165 9.753 -3.246 1.399 1.00 0.00 O ATOM 777 CB VAL A 165 7.564 -1.436 0.136 1.00 0.00 C ATOM 778 CG1 VAL A 165 7.083 -2.226 -1.070 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.722 -0.185 0.332 1.00 0.00 C ATOM 0 H VAL A 165 8.337 -0.645 2.408 1.00 0.00 H new ATOM 0 HA VAL A 165 6.546 -2.728 1.539 1.00 0.00 H new ATOM 0 HB VAL A 165 8.594 -1.130 -0.051 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.107 -1.590 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.734 -3.087 -1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.063 -2.569 -0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.749 0.418 -0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.692 -0.470 0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.120 0.395 1.164 1.00 0.00 H new ATOM 789 N ASP A 166 8.041 -4.632 0.936 1.00 0.00 N ATOM 790 CA ASP A 166 8.892 -5.802 0.750 1.00 0.00 C ATOM 791 C ASP A 166 9.305 -5.939 -0.713 1.00 0.00 C ATOM 792 O ASP A 166 8.458 -5.998 -1.603 1.00 0.00 O ATOM 793 CB ASP A 166 8.163 -7.067 1.211 1.00 0.00 C ATOM 794 CG ASP A 166 8.594 -7.509 2.597 1.00 0.00 C ATOM 795 OD1 ASP A 166 7.708 -7.751 3.444 1.00 0.00 O ATOM 796 OD2 ASP A 166 9.814 -7.612 2.834 1.00 0.00 O ATOM 0 H ASP A 166 7.045 -4.811 0.806 1.00 0.00 H new ATOM 0 HA ASP A 166 9.790 -5.672 1.353 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.088 -6.885 1.208 1.00 0.00 H new ATOM 0 HB3 ASP A 166 8.352 -7.872 0.501 1.00 0.00 H new ATOM 801 N LEU A 167 10.612 -5.978 -0.953 1.00 0.00 N ATOM 802 CA LEU A 167 11.138 -6.097 -2.309 1.00 0.00 C ATOM 803 C LEU A 167 10.597 -7.339 -3.013 1.00 0.00 C ATOM 804 O LEU A 167 10.600 -7.416 -4.242 1.00 0.00 O ATOM 805 CB LEU A 167 12.668 -6.145 -2.279 1.00 0.00 C ATOM 806 CG LEU A 167 13.339 -5.009 -1.505 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.798 -5.338 -1.232 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.221 -3.698 -2.269 1.00 0.00 C ATOM 0 H LEU A 167 11.326 -5.929 -0.227 1.00 0.00 H new ATOM 0 HA LEU A 167 10.811 -5.221 -2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.977 -7.094 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 167 13.036 -6.132 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 167 12.827 -4.896 -0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 167 15.259 -4.518 -0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.861 -6.253 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 167 15.322 -5.479 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.704 -2.902 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.706 -3.798 -3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 167 12.168 -3.454 -2.412 1.00 0.00 H new ATOM 820 N ASN A 168 10.129 -8.310 -2.234 1.00 0.00 N ATOM 821 CA ASN A 168 9.585 -9.540 -2.796 1.00 0.00 C ATOM 822 C ASN A 168 8.107 -9.690 -2.449 1.00 0.00 C ATOM 823 O ASN A 168 7.671 -10.745 -1.988 1.00 0.00 O ATOM 824 CB ASN A 168 10.369 -10.750 -2.282 1.00 0.00 C ATOM 825 CG ASN A 168 10.260 -10.916 -0.779 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.433 -11.685 -0.286 1.00 0.00 O ATOM 827 ND2 ASN A 168 11.094 -10.193 -0.041 1.00 0.00 N ATOM 0 H ASN A 168 10.116 -8.268 -1.215 1.00 0.00 H new ATOM 0 HA ASN A 168 9.680 -9.489 -3.881 1.00 0.00 H new ATOM 0 HB2 ASN A 168 10.001 -11.652 -2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 168 11.418 -10.643 -2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 168 11.066 -10.262 0.976 1.00 0.00 H new ATOM 0 HD22 ASN A 168 11.763 -9.569 -0.491 1.00 0.00 H new ATOM 834 N SER A 169 7.339 -8.628 -2.674 1.00 0.00 N ATOM 835 CA SER A 169 5.909 -8.642 -2.387 1.00 0.00 C ATOM 836 C SER A 169 5.107 -8.185 -3.600 1.00 0.00 C ATOM 837 O SER A 169 5.644 -7.539 -4.504 1.00 0.00 O ATOM 838 CB SER A 169 5.601 -7.734 -1.197 1.00 0.00 C ATOM 839 OG SER A 169 5.507 -6.378 -1.602 1.00 0.00 O ATOM 0 H SER A 169 7.684 -7.747 -3.054 1.00 0.00 H new ATOM 0 HA SER A 169 5.623 -9.665 -2.145 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.665 -8.044 -0.732 1.00 0.00 H new ATOM 0 HB3 SER A 169 6.382 -7.839 -0.444 1.00 0.00 H new ATOM 0 HG SER A 169 6.406 -5.992 -1.664 1.00 0.00 H new ATOM 845 N LYS A 170 3.817 -8.504 -3.611 1.00 0.00 N ATOM 846 CA LYS A 170 2.949 -8.107 -4.710 1.00 0.00 C ATOM 847 C LYS A 170 2.881 -6.586 -4.800 1.00 0.00 C ATOM 848 O LYS A 170 2.750 -6.022 -5.886 1.00 0.00 O ATOM 849 CB LYS A 170 1.546 -8.686 -4.522 1.00 0.00 C ATOM 850 CG LYS A 170 0.881 -8.268 -3.219 1.00 0.00 C ATOM 851 CD LYS A 170 -0.352 -7.413 -3.469 1.00 0.00 C ATOM 852 CE LYS A 170 -0.687 -6.551 -2.262 1.00 0.00 C ATOM 853 NZ LYS A 170 -1.667 -5.481 -2.598 1.00 0.00 N ATOM 0 H LYS A 170 3.352 -9.034 -2.874 1.00 0.00 H new ATOM 0 HA LYS A 170 3.364 -8.499 -5.639 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.919 -8.373 -5.357 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.604 -9.774 -4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.600 -9.156 -2.652 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.593 -7.712 -2.609 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.184 -6.776 -4.337 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.200 -8.056 -3.705 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.093 -7.179 -1.469 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.226 -6.099 -1.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -2.253 -5.272 -1.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.157 -4.622 -2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.276 -5.801 -3.378 1.00 0.00 H new ATOM 867 N LEU A 171 2.988 -5.930 -3.648 1.00 0.00 N ATOM 868 CA LEU A 171 2.955 -4.475 -3.592 1.00 0.00 C ATOM 869 C LEU A 171 4.160 -3.897 -4.322 1.00 0.00 C ATOM 870 O LEU A 171 4.019 -3.031 -5.183 1.00 0.00 O ATOM 871 CB LEU A 171 2.935 -3.997 -2.137 1.00 0.00 C ATOM 872 CG LEU A 171 2.935 -2.478 -1.954 1.00 0.00 C ATOM 873 CD1 LEU A 171 1.595 -1.893 -2.371 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.251 -2.117 -0.510 1.00 0.00 C ATOM 0 H LEU A 171 3.098 -6.385 -2.742 1.00 0.00 H new ATOM 0 HA LEU A 171 2.046 -4.126 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.051 -4.406 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.803 -4.410 -1.623 1.00 0.00 H new ATOM 0 HG LEU A 171 3.709 -2.052 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.612 -0.812 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.408 -2.124 -3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.803 -2.324 -1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.247 -1.033 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.499 -2.553 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.234 -2.506 -0.244 1.00 0.00 H new ATOM 886 N ALA A 172 5.347 -4.392 -3.979 1.00 0.00 N ATOM 887 CA ALA A 172 6.581 -3.939 -4.612 1.00 0.00 C ATOM 888 C ALA A 172 6.524 -4.136 -6.119 1.00 0.00 C ATOM 889 O ALA A 172 6.949 -3.269 -6.883 1.00 0.00 O ATOM 890 CB ALA A 172 7.768 -4.693 -4.026 1.00 0.00 C ATOM 0 H ALA A 172 5.479 -5.108 -3.265 1.00 0.00 H new ATOM 0 HA ALA A 172 6.700 -2.873 -4.416 1.00 0.00 H new ATOM 0 HB1 ALA A 172 8.687 -4.351 -4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.824 -4.507 -2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.644 -5.761 -4.203 1.00 0.00 H new ATOM 896 N GLU A 173 5.976 -5.269 -6.550 1.00 0.00 N ATOM 897 CA GLU A 173 5.849 -5.549 -7.975 1.00 0.00 C ATOM 898 C GLU A 173 4.864 -4.583 -8.623 1.00 0.00 C ATOM 899 O GLU A 173 5.143 -4.001 -9.671 1.00 0.00 O ATOM 900 CB GLU A 173 5.413 -6.994 -8.224 1.00 0.00 C ATOM 901 CG GLU A 173 5.920 -7.991 -7.191 1.00 0.00 C ATOM 902 CD GLU A 173 6.643 -9.168 -7.820 1.00 0.00 C ATOM 903 OE1 GLU A 173 6.365 -9.473 -8.998 1.00 0.00 O ATOM 904 OE2 GLU A 173 7.487 -9.782 -7.134 1.00 0.00 O ATOM 0 H GLU A 173 5.616 -6.002 -5.938 1.00 0.00 H new ATOM 0 HA GLU A 173 6.831 -5.411 -8.428 1.00 0.00 H new ATOM 0 HB2 GLU A 173 4.324 -7.033 -8.245 1.00 0.00 H new ATOM 0 HB3 GLU A 173 5.762 -7.301 -9.210 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.593 -7.483 -6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 173 5.079 -8.358 -6.603 1.00 0.00 H new ATOM 911 N GLU A 174 3.712 -4.413 -7.980 1.00 0.00 N ATOM 912 CA GLU A 174 2.678 -3.510 -8.479 1.00 0.00 C ATOM 913 C GLU A 174 3.215 -2.083 -8.515 1.00 0.00 C ATOM 914 O GLU A 174 2.890 -1.303 -9.410 1.00 0.00 O ATOM 915 CB GLU A 174 1.420 -3.608 -7.599 1.00 0.00 C ATOM 916 CG GLU A 174 0.896 -2.270 -7.092 1.00 0.00 C ATOM 917 CD GLU A 174 -0.474 -2.384 -6.452 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.480 -2.320 -7.190 1.00 0.00 O ATOM 919 OE2 GLU A 174 -0.541 -2.536 -5.215 1.00 0.00 O ATOM 0 H GLU A 174 3.470 -4.889 -7.111 1.00 0.00 H new ATOM 0 HA GLU A 174 2.402 -3.799 -9.493 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.632 -4.100 -8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.640 -4.245 -6.743 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.599 -1.860 -6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.848 -1.565 -7.922 1.00 0.00 H new ATOM 926 N LEU A 175 4.050 -1.762 -7.536 1.00 0.00 N ATOM 927 CA LEU A 175 4.657 -0.445 -7.442 1.00 0.00 C ATOM 928 C LEU A 175 5.774 -0.301 -8.472 1.00 0.00 C ATOM 929 O LEU A 175 6.259 0.800 -8.729 1.00 0.00 O ATOM 930 CB LEU A 175 5.212 -0.232 -6.030 1.00 0.00 C ATOM 931 CG LEU A 175 4.387 0.701 -5.144 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.460 0.264 -3.687 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.865 2.138 -5.299 1.00 0.00 C ATOM 0 H LEU A 175 4.323 -2.403 -6.791 1.00 0.00 H new ATOM 0 HA LEU A 175 3.898 0.310 -7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.290 -1.201 -5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.223 0.168 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 175 3.346 0.647 -5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.866 0.942 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.069 -0.749 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.497 0.286 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.268 2.791 -4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.913 2.206 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.757 2.447 -6.339 1.00 0.00 H new