USER MOD reduce.3.24.130724 H: found=0, std=0, add=449, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 452 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 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 GLN : amide:sc= -0.0547 X(o=-0.055,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 160 LYS NZ :NH3+ 160:sc= 1.11 (180deg=0.876) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -25:sc= 0.335 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.0343 X(o=-0.034,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 127 -7.754 -15.017 -12.273 1.00 0.00 N ATOM 2 CA ALA A 127 -6.484 -14.446 -11.756 1.00 0.00 C ATOM 3 C ALA A 127 -6.754 -13.298 -10.790 1.00 0.00 C ATOM 4 O ALA A 127 -7.682 -12.512 -10.987 1.00 0.00 O ATOM 5 CB ALA A 127 -5.611 -13.970 -12.907 1.00 0.00 C ATOM 0 HA ALA A 127 -5.957 -15.231 -11.214 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -4.684 -13.554 -12.513 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.382 -14.811 -13.562 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.141 -13.204 -13.473 1.00 0.00 H new ATOM 13 N GLN A 128 -5.939 -13.205 -9.744 1.00 0.00 N ATOM 14 CA GLN A 128 -6.091 -12.151 -8.746 1.00 0.00 C ATOM 15 C GLN A 128 -4.736 -11.743 -8.177 1.00 0.00 C ATOM 16 O GLN A 128 -3.724 -12.395 -8.430 1.00 0.00 O ATOM 17 CB GLN A 128 -7.013 -12.618 -7.620 1.00 0.00 C ATOM 18 CG GLN A 128 -8.489 -12.396 -7.908 1.00 0.00 C ATOM 19 CD GLN A 128 -9.375 -12.773 -6.738 1.00 0.00 C ATOM 20 OE1 GLN A 128 -9.945 -11.910 -6.072 1.00 0.00 O ATOM 21 NE2 GLN A 128 -9.495 -14.072 -6.481 1.00 0.00 N ATOM 0 H GLN A 128 -5.166 -13.847 -9.565 1.00 0.00 H new ATOM 0 HA GLN A 128 -6.536 -11.283 -9.232 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -6.843 -13.679 -7.439 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -6.748 -12.092 -6.703 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -8.652 -11.348 -8.160 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.777 -12.982 -8.781 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -9.004 -14.754 -7.059 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -10.078 -14.387 -5.705 1.00 0.00 H new ATOM 30 N VAL A 129 -4.726 -10.659 -7.409 1.00 0.00 N ATOM 31 CA VAL A 129 -3.495 -10.164 -6.804 1.00 0.00 C ATOM 32 C VAL A 129 -3.695 -9.858 -5.322 1.00 0.00 C ATOM 33 O VAL A 129 -4.286 -8.839 -4.964 1.00 0.00 O ATOM 34 CB VAL A 129 -2.990 -8.895 -7.513 1.00 0.00 C ATOM 35 CG1 VAL A 129 -2.361 -9.244 -8.852 1.00 0.00 C ATOM 36 CG2 VAL A 129 -4.123 -7.895 -7.693 1.00 0.00 C ATOM 0 H VAL A 129 -5.555 -10.107 -7.191 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.751 -10.953 -6.914 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.225 -8.434 -6.888 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.010 -8.333 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.519 -9.918 -8.694 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.102 -9.731 -9.486 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -3.746 -7.005 -8.196 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.913 -8.345 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.523 -7.619 -6.717 1.00 0.00 H new ATOM 46 N ALA A 130 -3.197 -10.746 -4.468 1.00 0.00 N ATOM 47 CA ALA A 130 -3.320 -10.569 -3.026 1.00 0.00 C ATOM 48 C ALA A 130 -2.606 -9.302 -2.567 1.00 0.00 C ATOM 49 O ALA A 130 -2.143 -8.508 -3.385 1.00 0.00 O ATOM 50 CB ALA A 130 -2.765 -11.783 -2.297 1.00 0.00 C ATOM 0 H ALA A 130 -2.705 -11.594 -4.749 1.00 0.00 H new ATOM 0 HA ALA A 130 -4.378 -10.467 -2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.863 -11.638 -1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.321 -12.672 -2.595 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.713 -11.911 -2.551 1.00 0.00 H new ATOM 56 N PHE A 131 -2.522 -9.121 -1.253 1.00 0.00 N ATOM 57 CA PHE A 131 -1.863 -7.949 -0.685 1.00 0.00 C ATOM 58 C PHE A 131 -1.114 -8.316 0.592 1.00 0.00 C ATOM 59 O PHE A 131 -1.363 -9.361 1.193 1.00 0.00 O ATOM 60 CB PHE A 131 -2.889 -6.854 -0.393 1.00 0.00 C ATOM 61 CG PHE A 131 -2.282 -5.594 0.160 1.00 0.00 C ATOM 62 CD1 PHE A 131 -1.768 -4.627 -0.691 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.228 -5.377 1.527 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.211 -3.468 -0.186 1.00 0.00 C ATOM 65 CE2 PHE A 131 -1.671 -4.219 2.037 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.162 -3.264 1.179 1.00 0.00 C ATOM 0 H PHE A 131 -2.901 -9.769 -0.562 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.143 -7.576 -1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -3.426 -6.616 -1.311 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -3.624 -7.235 0.316 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -1.804 -4.782 -1.759 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -2.625 -6.121 2.202 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -0.814 -2.722 -0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -1.634 -4.061 3.105 1.00 0.00 H new ATOM 0 HZ PHE A 131 -0.726 -2.359 1.575 1.00 0.00 H new ATOM 76 N ARG A 132 -0.193 -7.450 1.002 1.00 0.00 N ATOM 77 CA ARG A 132 0.593 -7.684 2.207 1.00 0.00 C ATOM 78 C ARG A 132 1.067 -6.367 2.813 1.00 0.00 C ATOM 79 O ARG A 132 1.295 -5.391 2.099 1.00 0.00 O ATOM 80 CB ARG A 132 1.796 -8.575 1.893 1.00 0.00 C ATOM 81 CG ARG A 132 1.498 -10.062 2.010 1.00 0.00 C ATOM 82 CD ARG A 132 1.518 -10.746 0.652 1.00 0.00 C ATOM 83 NE ARG A 132 1.310 -12.188 0.762 1.00 0.00 N ATOM 84 CZ ARG A 132 2.212 -13.031 1.262 1.00 0.00 C ATOM 85 NH1 ARG A 132 3.382 -12.581 1.697 1.00 0.00 N ATOM 86 NH2 ARG A 132 1.941 -14.327 1.327 1.00 0.00 N ATOM 0 H ARG A 132 0.027 -6.580 0.517 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.045 -8.189 2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 132 2.143 -8.361 0.882 1.00 0.00 H new ATOM 0 HB3 ARG A 132 2.612 -8.322 2.570 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.233 -10.530 2.665 1.00 0.00 H new ATOM 0 HG3 ARG A 132 0.522 -10.203 2.474 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.743 -10.315 0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.473 -10.554 0.163 1.00 0.00 H new ATOM 0 HE ARG A 132 0.422 -12.571 0.437 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.595 -11.585 1.650 1.00 0.00 H new ATOM 0 HH12 ARG A 132 4.069 -13.232 2.079 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.043 -14.678 0.994 1.00 0.00 H new ATOM 0 HH22 ARG A 132 2.631 -14.974 1.710 1.00 0.00 H new ATOM 100 N GLU A 133 1.218 -6.347 4.133 1.00 0.00 N ATOM 101 CA GLU A 133 1.668 -5.150 4.832 1.00 0.00 C ATOM 102 C GLU A 133 3.100 -4.803 4.446 1.00 0.00 C ATOM 103 O GLU A 133 3.971 -5.672 4.404 1.00 0.00 O ATOM 104 CB GLU A 133 1.570 -5.350 6.347 1.00 0.00 C ATOM 105 CG GLU A 133 2.398 -6.517 6.861 1.00 0.00 C ATOM 106 CD GLU A 133 2.404 -6.605 8.374 1.00 0.00 C ATOM 107 OE1 GLU A 133 1.308 -6.639 8.971 1.00 0.00 O ATOM 108 OE2 GLU A 133 3.505 -6.638 8.962 1.00 0.00 O ATOM 0 H GLU A 133 1.035 -7.146 4.740 1.00 0.00 H new ATOM 0 HA GLU A 133 1.020 -4.323 4.539 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.894 -4.437 6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.526 -5.509 6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.005 -7.446 6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.422 -6.417 6.502 1.00 0.00 H new ATOM 115 N GLY A 134 3.340 -3.526 4.165 1.00 0.00 N ATOM 116 CA GLY A 134 4.670 -3.088 3.785 1.00 0.00 C ATOM 117 C GLY A 134 4.840 -2.955 2.281 1.00 0.00 C ATOM 118 O GLY A 134 5.898 -2.542 1.808 1.00 0.00 O ATOM 0 H GLY A 134 2.637 -2.787 4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.879 -2.127 4.256 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.404 -3.797 4.168 1.00 0.00 H new ATOM 122 N ASP A 135 3.799 -3.304 1.529 1.00 0.00 N ATOM 123 CA ASP A 135 3.847 -3.217 0.072 1.00 0.00 C ATOM 124 C ASP A 135 4.141 -1.791 -0.378 1.00 0.00 C ATOM 125 O ASP A 135 4.080 -0.853 0.415 1.00 0.00 O ATOM 126 CB ASP A 135 2.524 -3.696 -0.531 1.00 0.00 C ATOM 127 CG ASP A 135 2.600 -5.129 -1.023 1.00 0.00 C ATOM 128 OD1 ASP A 135 2.408 -6.050 -0.202 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.849 -5.330 -2.230 1.00 0.00 O ATOM 0 H ASP A 135 2.915 -3.649 1.903 1.00 0.00 H new ATOM 0 HA ASP A 135 4.652 -3.861 -0.281 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.735 -3.612 0.217 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.248 -3.044 -1.360 1.00 0.00 H new ATOM 134 N GLN A 136 4.459 -1.635 -1.660 1.00 0.00 N ATOM 135 CA GLN A 136 4.763 -0.322 -2.218 1.00 0.00 C ATOM 136 C GLN A 136 3.712 0.094 -3.243 1.00 0.00 C ATOM 137 O GLN A 136 3.549 -0.553 -4.277 1.00 0.00 O ATOM 138 CB GLN A 136 6.149 -0.330 -2.867 1.00 0.00 C ATOM 139 CG GLN A 136 7.277 -0.612 -1.889 1.00 0.00 C ATOM 140 CD GLN A 136 7.839 -2.014 -2.034 1.00 0.00 C ATOM 141 OE1 GLN A 136 7.783 -2.817 -1.103 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.385 -2.314 -3.208 1.00 0.00 N ATOM 0 H GLN A 136 4.513 -2.401 -2.331 1.00 0.00 H new ATOM 0 HA GLN A 136 4.753 0.401 -1.403 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.167 -1.082 -3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 136 6.324 0.635 -3.342 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.076 0.113 -2.043 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.913 -0.474 -0.871 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.410 -1.617 -3.952 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.779 -3.242 -3.365 1.00 0.00 H new ATOM 151 N VAL A 137 3.002 1.178 -2.947 1.00 0.00 N ATOM 152 CA VAL A 137 1.967 1.684 -3.841 1.00 0.00 C ATOM 153 C VAL A 137 2.244 3.134 -4.226 1.00 0.00 C ATOM 154 O VAL A 137 2.652 3.940 -3.390 1.00 0.00 O ATOM 155 CB VAL A 137 0.571 1.594 -3.195 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.178 0.142 -2.971 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.536 2.371 -1.887 1.00 0.00 C ATOM 0 H VAL A 137 3.125 1.723 -2.094 1.00 0.00 H new ATOM 0 HA VAL A 137 1.984 1.060 -4.734 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.153 2.041 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.811 0.099 -2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.159 -0.381 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.904 -0.334 -2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.458 2.296 -1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.272 1.956 -1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.769 3.418 -2.080 1.00 0.00 H new ATOM 167 N ARG A 138 2.025 3.459 -5.496 1.00 0.00 N ATOM 168 CA ARG A 138 2.255 4.813 -5.986 1.00 0.00 C ATOM 169 C ARG A 138 1.091 5.732 -5.630 1.00 0.00 C ATOM 170 O ARG A 138 -0.006 5.271 -5.313 1.00 0.00 O ATOM 171 CB ARG A 138 2.471 4.811 -7.502 1.00 0.00 C ATOM 172 CG ARG A 138 3.789 5.437 -7.934 1.00 0.00 C ATOM 173 CD ARG A 138 4.323 4.793 -9.205 1.00 0.00 C ATOM 174 NE ARG A 138 4.726 5.791 -10.193 1.00 0.00 N ATOM 175 CZ ARG A 138 4.868 5.533 -11.491 1.00 0.00 C ATOM 176 NH1 ARG A 138 4.644 4.312 -11.962 1.00 0.00 N ATOM 177 NH2 ARG A 138 5.234 6.499 -12.323 1.00 0.00 N ATOM 0 H ARG A 138 1.689 2.805 -6.203 1.00 0.00 H new ATOM 0 HA ARG A 138 3.155 5.191 -5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 138 2.431 3.784 -7.864 1.00 0.00 H new ATOM 0 HB3 ARG A 138 1.651 5.349 -7.977 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.649 6.506 -8.098 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.523 5.330 -7.135 1.00 0.00 H new ATOM 0 HD2 ARG A 138 5.175 4.159 -8.960 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.558 4.146 -9.634 1.00 0.00 H new ATOM 0 HE ARG A 138 4.909 6.741 -9.869 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.361 3.565 -11.328 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.755 4.121 -12.958 1.00 0.00 H new ATOM 0 HH21 ARG A 138 5.407 7.440 -11.968 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.343 6.301 -13.318 1.00 0.00 H new ATOM 191 N VAL A 139 1.344 7.032 -5.687 1.00 0.00 N ATOM 192 CA VAL A 139 0.327 8.031 -5.380 1.00 0.00 C ATOM 193 C VAL A 139 -0.201 8.671 -6.663 1.00 0.00 C ATOM 194 O VAL A 139 0.375 8.481 -7.735 1.00 0.00 O ATOM 195 CB VAL A 139 0.894 9.120 -4.450 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.194 10.092 -4.031 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.554 8.493 -3.233 1.00 0.00 C ATOM 0 H VAL A 139 2.250 7.422 -5.945 1.00 0.00 H new ATOM 0 HA VAL A 139 -0.495 7.528 -4.870 1.00 0.00 H new ATOM 0 HB VAL A 139 1.651 9.678 -5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 139 0.230 10.852 -3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -0.615 10.570 -4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -0.980 9.553 -3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 139 1.948 9.278 -2.588 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.819 7.906 -2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 139 2.369 7.844 -3.555 1.00 0.00 H new ATOM 207 N VAL A 140 -1.311 9.403 -6.564 1.00 0.00 N ATOM 208 CA VAL A 140 -1.906 10.035 -7.741 1.00 0.00 C ATOM 209 C VAL A 140 -2.390 11.464 -7.473 1.00 0.00 C ATOM 210 O VAL A 140 -2.764 12.176 -8.405 1.00 0.00 O ATOM 211 CB VAL A 140 -3.094 9.204 -8.253 1.00 0.00 C ATOM 212 CG1 VAL A 140 -2.663 7.768 -8.506 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.246 9.258 -7.256 1.00 0.00 C ATOM 0 H VAL A 140 -1.811 9.572 -5.691 1.00 0.00 H new ATOM 0 HA VAL A 140 -1.116 10.081 -8.491 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.439 9.628 -9.196 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.514 7.191 -8.868 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.870 7.753 -9.253 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -2.296 7.329 -7.578 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.080 8.665 -7.631 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.917 8.856 -6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -4.565 10.292 -7.125 1.00 0.00 H new ATOM 223 N SER A 141 -2.407 11.877 -6.211 1.00 0.00 N ATOM 224 CA SER A 141 -2.874 13.215 -5.857 1.00 0.00 C ATOM 225 C SER A 141 -1.805 14.273 -6.112 1.00 0.00 C ATOM 226 O SER A 141 -0.618 14.040 -5.891 1.00 0.00 O ATOM 227 CB SER A 141 -3.302 13.251 -4.389 1.00 0.00 C ATOM 228 OG SER A 141 -4.691 13.005 -4.256 1.00 0.00 O ATOM 0 H SER A 141 -2.105 11.310 -5.419 1.00 0.00 H new ATOM 0 HA SER A 141 -3.729 13.445 -6.492 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.742 12.505 -3.825 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.059 14.223 -3.960 1.00 0.00 H new ATOM 0 HG SER A 141 -4.939 13.032 -3.308 1.00 0.00 H new ATOM 234 N GLY A 142 -2.249 15.444 -6.575 1.00 0.00 N ATOM 235 CA GLY A 142 -1.345 16.552 -6.855 1.00 0.00 C ATOM 236 C GLY A 142 0.003 16.115 -7.410 1.00 0.00 C ATOM 237 O GLY A 142 0.072 15.198 -8.228 1.00 0.00 O ATOM 0 H GLY A 142 -3.231 15.645 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.820 17.226 -7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.184 17.119 -5.938 1.00 0.00 H new ATOM 241 N PRO A 143 1.103 16.757 -6.971 1.00 0.00 N ATOM 242 CA PRO A 143 2.454 16.419 -7.431 1.00 0.00 C ATOM 243 C PRO A 143 2.972 15.114 -6.829 1.00 0.00 C ATOM 244 O PRO A 143 4.117 14.728 -7.062 1.00 0.00 O ATOM 245 CB PRO A 143 3.293 17.600 -6.946 1.00 0.00 C ATOM 246 CG PRO A 143 2.582 18.091 -5.733 1.00 0.00 C ATOM 247 CD PRO A 143 1.116 17.862 -5.991 1.00 0.00 C ATOM 0 HA PRO A 143 2.489 16.262 -8.509 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.312 17.293 -6.711 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.362 18.377 -7.707 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.910 17.553 -4.844 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.788 19.147 -5.561 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.586 17.594 -5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.635 18.756 -6.388 1.00 0.00 H new ATOM 255 N PHE A 144 2.126 14.436 -6.056 1.00 0.00 N ATOM 256 CA PHE A 144 2.509 13.176 -5.431 1.00 0.00 C ATOM 257 C PHE A 144 2.421 12.021 -6.426 1.00 0.00 C ATOM 258 O PHE A 144 2.866 10.912 -6.132 1.00 0.00 O ATOM 259 CB PHE A 144 1.606 12.862 -4.231 1.00 0.00 C ATOM 260 CG PHE A 144 0.990 14.065 -3.576 1.00 0.00 C ATOM 261 CD1 PHE A 144 1.741 15.198 -3.314 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.350 14.057 -3.227 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.166 16.302 -2.713 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.932 15.155 -2.629 1.00 0.00 C ATOM 265 CZ PHE A 144 -0.174 16.281 -2.370 1.00 0.00 C ATOM 0 H PHE A 144 1.174 14.738 -5.849 1.00 0.00 H new ATOM 0 HA PHE A 144 3.539 13.286 -5.093 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.808 12.196 -4.559 1.00 0.00 H new ATOM 0 HB3 PHE A 144 2.189 12.319 -3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 144 2.787 15.220 -3.582 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.947 13.179 -3.426 1.00 0.00 H new ATOM 0 HE1 PHE A 144 1.762 17.180 -2.511 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.979 15.135 -2.364 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.626 17.142 -1.901 1.00 0.00 H new ATOM 275 N ALA A 145 1.835 12.275 -7.593 1.00 0.00 N ATOM 276 CA ALA A 145 1.676 11.241 -8.611 1.00 0.00 C ATOM 277 C ALA A 145 3.013 10.809 -9.225 1.00 0.00 C ATOM 278 O ALA A 145 3.106 10.604 -10.435 1.00 0.00 O ATOM 279 CB ALA A 145 0.729 11.723 -9.701 1.00 0.00 C ATOM 0 H ALA A 145 1.463 13.187 -7.857 1.00 0.00 H new ATOM 0 HA ALA A 145 1.254 10.366 -8.117 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.617 10.945 -10.456 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.244 11.948 -9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.135 12.622 -10.164 1.00 0.00 H new ATOM 285 N ASP A 146 4.035 10.656 -8.390 1.00 0.00 N ATOM 286 CA ASP A 146 5.348 10.231 -8.860 1.00 0.00 C ATOM 287 C ASP A 146 6.181 9.690 -7.708 1.00 0.00 C ATOM 288 O ASP A 146 7.404 9.830 -7.688 1.00 0.00 O ATOM 289 CB ASP A 146 6.077 11.389 -9.545 1.00 0.00 C ATOM 290 CG ASP A 146 6.774 10.958 -10.821 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.120 10.308 -11.664 1.00 0.00 O ATOM 292 OD2 ASP A 146 7.973 11.268 -10.977 1.00 0.00 O ATOM 0 H ASP A 146 3.979 10.820 -7.385 1.00 0.00 H new ATOM 0 HA ASP A 146 5.206 9.433 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.363 12.180 -9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.811 11.810 -8.858 1.00 0.00 H new ATOM 297 N PHE A 147 5.505 9.071 -6.752 1.00 0.00 N ATOM 298 CA PHE A 147 6.167 8.500 -5.584 1.00 0.00 C ATOM 299 C PHE A 147 5.372 7.318 -5.042 1.00 0.00 C ATOM 300 O PHE A 147 4.203 7.137 -5.381 1.00 0.00 O ATOM 301 CB PHE A 147 6.329 9.559 -4.490 1.00 0.00 C ATOM 302 CG PHE A 147 7.080 10.782 -4.936 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.410 10.693 -5.316 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.458 12.018 -4.971 1.00 0.00 C ATOM 305 CE1 PHE A 147 9.103 11.817 -5.725 1.00 0.00 C ATOM 306 CE2 PHE A 147 7.146 13.145 -5.378 1.00 0.00 C ATOM 307 CZ PHE A 147 8.471 13.045 -5.755 1.00 0.00 C ATOM 0 H PHE A 147 4.492 8.950 -6.761 1.00 0.00 H new ATOM 0 HA PHE A 147 7.153 8.151 -5.890 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.342 9.858 -4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 147 6.849 9.114 -3.641 1.00 0.00 H new ATOM 0 HD1 PHE A 147 8.910 9.736 -5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.422 12.103 -4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 147 10.138 11.735 -6.021 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.648 14.103 -5.401 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.011 13.925 -6.072 1.00 0.00 H new ATOM 317 N THR A 148 6.012 6.519 -4.195 1.00 0.00 N ATOM 318 CA THR A 148 5.360 5.357 -3.605 1.00 0.00 C ATOM 319 C THR A 148 5.305 5.482 -2.086 1.00 0.00 C ATOM 320 O THR A 148 6.024 6.286 -1.494 1.00 0.00 O ATOM 321 CB THR A 148 6.097 4.075 -3.998 1.00 0.00 C ATOM 322 OG1 THR A 148 7.430 4.097 -3.519 1.00 0.00 O ATOM 323 CG2 THR A 148 6.150 3.851 -5.494 1.00 0.00 C ATOM 0 H THR A 148 6.980 6.655 -3.902 1.00 0.00 H new ATOM 0 HA THR A 148 4.340 5.310 -3.987 1.00 0.00 H new ATOM 0 HB THR A 148 5.528 3.263 -3.545 1.00 0.00 H new ATOM 0 HG1 THR A 148 7.885 3.269 -3.779 1.00 0.00 H new ATOM 0 HG21 THR A 148 6.686 2.926 -5.705 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.136 3.781 -5.888 1.00 0.00 H new ATOM 0 HG23 THR A 148 6.666 4.685 -5.969 1.00 0.00 H new ATOM 331 N GLY A 149 4.443 4.685 -1.461 1.00 0.00 N ATOM 332 CA GLY A 149 4.311 4.728 -0.017 1.00 0.00 C ATOM 333 C GLY A 149 4.370 3.352 0.617 1.00 0.00 C ATOM 334 O GLY A 149 4.210 2.339 -0.064 1.00 0.00 O ATOM 0 H GLY A 149 3.835 4.012 -1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.105 5.349 0.398 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.365 5.203 0.243 1.00 0.00 H new ATOM 338 N THR A 150 4.598 3.319 1.925 1.00 0.00 N ATOM 339 CA THR A 150 4.678 2.060 2.658 1.00 0.00 C ATOM 340 C THR A 150 3.395 1.813 3.445 1.00 0.00 C ATOM 341 O THR A 150 3.174 2.417 4.495 1.00 0.00 O ATOM 342 CB THR A 150 5.876 2.073 3.606 1.00 0.00 C ATOM 343 OG1 THR A 150 7.045 2.500 2.932 1.00 0.00 O ATOM 344 CG2 THR A 150 6.169 0.720 4.220 1.00 0.00 C ATOM 0 H THR A 150 4.731 4.150 2.501 1.00 0.00 H new ATOM 0 HA THR A 150 4.805 1.253 1.937 1.00 0.00 H new ATOM 0 HB THR A 150 5.605 2.765 4.403 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.800 2.503 3.557 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.031 0.800 4.882 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.303 0.384 4.790 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.384 0.001 3.430 1.00 0.00 H new ATOM 352 N VAL A 151 2.554 0.922 2.931 1.00 0.00 N ATOM 353 CA VAL A 151 1.293 0.598 3.587 1.00 0.00 C ATOM 354 C VAL A 151 1.533 0.037 4.984 1.00 0.00 C ATOM 355 O VAL A 151 2.070 -1.061 5.141 1.00 0.00 O ATOM 356 CB VAL A 151 0.475 -0.420 2.767 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.871 -0.681 3.425 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.288 0.070 1.338 1.00 0.00 C ATOM 0 H VAL A 151 2.722 0.412 2.064 1.00 0.00 H new ATOM 0 HA VAL A 151 0.726 1.526 3.662 1.00 0.00 H new ATOM 0 HB VAL A 151 1.028 -1.359 2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -1.433 -1.402 2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.715 -1.080 4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.432 0.252 3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.292 -0.662 0.775 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -0.241 1.023 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.263 0.200 0.868 1.00 0.00 H new ATOM 368 N THR A 152 1.128 0.795 5.998 1.00 0.00 N ATOM 369 CA THR A 152 1.297 0.373 7.382 1.00 0.00 C ATOM 370 C THR A 152 -0.016 -0.156 7.951 1.00 0.00 C ATOM 371 O THR A 152 -0.039 -1.174 8.644 1.00 0.00 O ATOM 372 CB THR A 152 1.804 1.539 8.235 1.00 0.00 C ATOM 373 OG1 THR A 152 1.323 2.773 7.731 1.00 0.00 O ATOM 374 CG2 THR A 152 3.313 1.624 8.296 1.00 0.00 C ATOM 0 H THR A 152 0.680 1.705 5.886 1.00 0.00 H new ATOM 0 HA THR A 152 2.033 -0.430 7.405 1.00 0.00 H new ATOM 0 HB THR A 152 1.427 1.348 9.240 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.656 3.506 8.289 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.605 2.472 8.916 1.00 0.00 H new ATOM 0 HG22 THR A 152 3.712 0.705 8.726 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.711 1.756 7.290 1.00 0.00 H new ATOM 382 N GLU A 153 -1.107 0.541 7.652 1.00 0.00 N ATOM 383 CA GLU A 153 -2.425 0.141 8.130 1.00 0.00 C ATOM 384 C GLU A 153 -3.366 -0.131 6.960 1.00 0.00 C ATOM 385 O GLU A 153 -3.225 0.455 5.887 1.00 0.00 O ATOM 386 CB GLU A 153 -3.014 1.228 9.032 1.00 0.00 C ATOM 387 CG GLU A 153 -2.712 1.023 10.507 1.00 0.00 C ATOM 388 CD GLU A 153 -3.785 1.603 11.408 1.00 0.00 C ATOM 389 OE1 GLU A 153 -4.913 1.827 10.921 1.00 0.00 O ATOM 390 OE2 GLU A 153 -3.498 1.834 12.601 1.00 0.00 O ATOM 0 H GLU A 153 -1.104 1.386 7.081 1.00 0.00 H new ATOM 0 HA GLU A 153 -2.314 -0.778 8.706 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -2.624 2.197 8.721 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.094 1.259 8.892 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -2.611 -0.043 10.709 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.754 1.485 10.746 1.00 0.00 H new ATOM 397 N ILE A 154 -4.325 -1.025 7.175 1.00 0.00 N ATOM 398 CA ILE A 154 -5.289 -1.374 6.138 1.00 0.00 C ATOM 399 C ILE A 154 -6.671 -1.620 6.732 1.00 0.00 C ATOM 400 O ILE A 154 -6.837 -2.452 7.624 1.00 0.00 O ATOM 401 CB ILE A 154 -4.847 -2.630 5.362 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.445 -3.742 6.332 1.00 0.00 C ATOM 403 CG2 ILE A 154 -3.696 -2.295 4.425 1.00 0.00 C ATOM 404 CD1 ILE A 154 -4.011 -5.018 5.645 1.00 0.00 C ATOM 0 H ILE A 154 -4.455 -1.521 8.057 1.00 0.00 H new ATOM 0 HA ILE A 154 -5.336 -0.528 5.452 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.687 -2.983 4.764 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -3.632 -3.385 6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.287 -3.961 6.989 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -3.395 -3.192 3.884 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.015 -1.533 3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.852 -1.920 5.005 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.741 -5.761 6.395 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.830 -5.399 5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.149 -4.814 5.009 1.00 0.00 H new ATOM 416 N ASN A 155 -7.662 -0.889 6.232 1.00 0.00 N ATOM 417 CA ASN A 155 -9.032 -1.026 6.712 1.00 0.00 C ATOM 418 C ASN A 155 -9.954 -1.508 5.596 1.00 0.00 C ATOM 419 O ASN A 155 -10.577 -0.702 4.901 1.00 0.00 O ATOM 420 CB ASN A 155 -9.535 0.308 7.266 1.00 0.00 C ATOM 421 CG ASN A 155 -9.226 0.475 8.741 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.077 0.350 9.164 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.253 0.760 9.533 1.00 0.00 N ATOM 0 H ASN A 155 -7.542 -0.195 5.494 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.039 -1.769 7.510 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.079 1.125 6.707 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.612 0.379 7.113 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.106 0.884 10.535 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.189 0.855 9.140 1.00 0.00 H new ATOM 430 N PRO A 156 -10.053 -2.835 5.405 1.00 0.00 N ATOM 431 CA PRO A 156 -10.904 -3.421 4.365 1.00 0.00 C ATOM 432 C PRO A 156 -12.389 -3.315 4.697 1.00 0.00 C ATOM 433 O PRO A 156 -13.240 -3.404 3.813 1.00 0.00 O ATOM 434 CB PRO A 156 -10.468 -4.886 4.339 1.00 0.00 C ATOM 435 CG PRO A 156 -9.963 -5.153 5.714 1.00 0.00 C ATOM 436 CD PRO A 156 -9.342 -3.866 6.186 1.00 0.00 C ATOM 0 HA PRO A 156 -10.791 -2.908 3.410 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.301 -5.543 4.088 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.692 -5.055 3.592 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.774 -5.460 6.375 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.231 -5.961 5.711 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.479 -3.723 7.258 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.269 -3.845 5.996 1.00 0.00 H new ATOM 444 N GLU A 157 -12.695 -3.122 5.978 1.00 0.00 N ATOM 445 CA GLU A 157 -14.078 -3.005 6.426 1.00 0.00 C ATOM 446 C GLU A 157 -14.549 -1.551 6.407 1.00 0.00 C ATOM 447 O GLU A 157 -15.455 -1.176 7.151 1.00 0.00 O ATOM 448 CB GLU A 157 -14.228 -3.583 7.835 1.00 0.00 C ATOM 449 CG GLU A 157 -15.462 -4.455 8.006 1.00 0.00 C ATOM 450 CD GLU A 157 -16.752 -3.668 7.883 1.00 0.00 C ATOM 451 OE1 GLU A 157 -16.998 -3.100 6.798 1.00 0.00 O ATOM 452 OE2 GLU A 157 -17.516 -3.620 8.871 1.00 0.00 O ATOM 0 H GLU A 157 -12.003 -3.044 6.723 1.00 0.00 H new ATOM 0 HA GLU A 157 -14.701 -3.572 5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.342 -4.171 8.074 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -14.270 -2.764 8.552 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -15.450 -5.246 7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -15.428 -4.940 8.982 1.00 0.00 H new ATOM 459 N ARG A 158 -13.932 -0.735 5.555 1.00 0.00 N ATOM 460 CA ARG A 158 -14.297 0.673 5.449 1.00 0.00 C ATOM 461 C ARG A 158 -13.827 1.257 4.120 1.00 0.00 C ATOM 462 O ARG A 158 -14.572 1.968 3.446 1.00 0.00 O ATOM 463 CB ARG A 158 -13.695 1.466 6.610 1.00 0.00 C ATOM 464 CG ARG A 158 -14.266 2.869 6.747 1.00 0.00 C ATOM 465 CD ARG A 158 -15.355 2.925 7.806 1.00 0.00 C ATOM 466 NE ARG A 158 -16.646 2.479 7.288 1.00 0.00 N ATOM 467 CZ ARG A 158 -17.813 2.753 7.869 1.00 0.00 C ATOM 468 NH1 ARG A 158 -17.853 3.469 8.987 1.00 0.00 N ATOM 469 NH2 ARG A 158 -18.941 2.309 7.332 1.00 0.00 N ATOM 0 H ARG A 158 -13.179 -1.025 4.930 1.00 0.00 H new ATOM 0 HA ARG A 158 -15.384 0.746 5.494 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -13.865 0.921 7.539 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -12.616 1.533 6.473 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -13.468 3.564 7.007 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -14.672 3.193 5.789 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -15.069 2.301 8.653 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -15.447 3.945 8.178 1.00 0.00 H new ATOM 0 HE ARG A 158 -16.654 1.925 6.431 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -16.988 3.812 9.404 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -18.749 3.676 9.428 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -18.915 1.758 6.474 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -19.835 2.519 7.777 1.00 0.00 H new ATOM 483 N GLY A 159 -12.588 0.951 3.751 1.00 0.00 N ATOM 484 CA GLY A 159 -12.041 1.452 2.503 1.00 0.00 C ATOM 485 C GLY A 159 -11.065 2.594 2.715 1.00 0.00 C ATOM 486 O GLY A 159 -11.293 3.710 2.245 1.00 0.00 O ATOM 0 H GLY A 159 -11.953 0.365 4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.537 0.640 1.979 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.856 1.789 1.862 1.00 0.00 H new ATOM 490 N LYS A 160 -9.977 2.316 3.425 1.00 0.00 N ATOM 491 CA LYS A 160 -8.964 3.328 3.697 1.00 0.00 C ATOM 492 C LYS A 160 -7.602 2.687 3.936 1.00 0.00 C ATOM 493 O LYS A 160 -7.512 1.562 4.429 1.00 0.00 O ATOM 494 CB LYS A 160 -9.365 4.165 4.914 1.00 0.00 C ATOM 495 CG LYS A 160 -10.662 4.933 4.723 1.00 0.00 C ATOM 496 CD LYS A 160 -10.812 6.037 5.756 1.00 0.00 C ATOM 497 CE LYS A 160 -9.883 7.202 5.464 1.00 0.00 C ATOM 498 NZ LYS A 160 -9.477 7.915 6.706 1.00 0.00 N ATOM 0 H LYS A 160 -9.774 1.399 3.822 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.892 3.976 2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.465 3.509 5.779 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.565 4.870 5.139 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.687 5.364 3.722 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.506 4.247 4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.844 6.387 5.768 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.598 5.640 6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.995 6.837 4.948 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.378 7.901 4.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.611 8.462 6.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.238 8.559 7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.298 7.223 7.461 1.00 0.00 H new ATOM 512 N VAL A 161 -6.542 3.408 3.582 1.00 0.00 N ATOM 513 CA VAL A 161 -5.185 2.911 3.759 1.00 0.00 C ATOM 514 C VAL A 161 -4.217 4.049 4.066 1.00 0.00 C ATOM 515 O VAL A 161 -4.455 5.197 3.692 1.00 0.00 O ATOM 516 CB VAL A 161 -4.695 2.159 2.506 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.541 0.918 2.263 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.713 3.075 1.290 1.00 0.00 C ATOM 0 H VAL A 161 -6.599 4.340 3.170 1.00 0.00 H new ATOM 0 HA VAL A 161 -5.209 2.221 4.603 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.666 1.841 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -5.180 0.400 1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.469 0.254 3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.581 1.210 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.364 2.526 0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -5.729 3.427 1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.059 3.928 1.468 1.00 0.00 H new ATOM 528 N LYS A 162 -3.126 3.721 4.751 1.00 0.00 N ATOM 529 CA LYS A 162 -2.121 4.717 5.110 1.00 0.00 C ATOM 530 C LYS A 162 -0.732 4.275 4.661 1.00 0.00 C ATOM 531 O LYS A 162 -0.308 3.153 4.938 1.00 0.00 O ATOM 532 CB LYS A 162 -2.129 4.958 6.620 1.00 0.00 C ATOM 533 CG LYS A 162 -1.084 5.959 7.084 1.00 0.00 C ATOM 534 CD LYS A 162 -1.132 6.160 8.590 1.00 0.00 C ATOM 535 CE LYS A 162 -0.624 4.936 9.334 1.00 0.00 C ATOM 536 NZ LYS A 162 -1.426 4.658 10.559 1.00 0.00 N ATOM 0 H LYS A 162 -2.915 2.775 5.068 1.00 0.00 H new ATOM 0 HA LYS A 162 -2.369 5.647 4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.116 5.312 6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -1.963 4.010 7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.092 5.611 6.794 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.246 6.914 6.584 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -0.530 7.027 8.861 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.156 6.374 8.897 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -0.658 4.070 8.673 1.00 0.00 H new ATOM 0 HE3 LYS A 162 0.420 5.086 9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -1.048 3.816 11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.373 5.474 11.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.417 4.490 10.294 1.00 0.00 H new ATOM 550 N VAL A 163 -0.027 5.163 3.966 1.00 0.00 N ATOM 551 CA VAL A 163 1.313 4.862 3.482 1.00 0.00 C ATOM 552 C VAL A 163 2.259 6.039 3.706 1.00 0.00 C ATOM 553 O VAL A 163 1.856 7.199 3.618 1.00 0.00 O ATOM 554 CB VAL A 163 1.306 4.499 1.983 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.468 3.254 1.738 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.795 5.665 1.148 1.00 0.00 C ATOM 0 H VAL A 163 -0.363 6.096 3.726 1.00 0.00 H new ATOM 0 HA VAL A 163 1.666 4.003 4.052 1.00 0.00 H new ATOM 0 HB VAL A 163 2.331 4.287 1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 163 0.475 3.014 0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.884 2.419 2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.557 3.436 2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.799 5.387 0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.221 5.914 1.454 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.441 6.530 1.297 1.00 0.00 H new ATOM 566 N MET A 164 3.521 5.731 3.989 1.00 0.00 N ATOM 567 CA MET A 164 4.525 6.763 4.221 1.00 0.00 C ATOM 568 C MET A 164 5.197 7.158 2.909 1.00 0.00 C ATOM 569 O MET A 164 5.909 6.358 2.300 1.00 0.00 O ATOM 570 CB MET A 164 5.572 6.272 5.224 1.00 0.00 C ATOM 571 CG MET A 164 6.425 5.122 4.708 1.00 0.00 C ATOM 572 SD MET A 164 8.113 5.624 4.322 1.00 0.00 S ATOM 573 CE MET A 164 9.004 4.887 5.689 1.00 0.00 C ATOM 0 H MET A 164 3.872 4.776 4.063 1.00 0.00 H new ATOM 0 HA MET A 164 4.028 7.640 4.635 1.00 0.00 H new ATOM 0 HB2 MET A 164 6.224 7.104 5.491 1.00 0.00 H new ATOM 0 HB3 MET A 164 5.067 5.956 6.137 1.00 0.00 H new ATOM 0 HG2 MET A 164 6.448 4.329 5.455 1.00 0.00 H new ATOM 0 HG3 MET A 164 5.962 4.704 3.814 1.00 0.00 H new ATOM 0 HE1 MET A 164 10.067 5.109 5.593 1.00 0.00 H new ATOM 0 HE2 MET A 164 8.631 5.295 6.628 1.00 0.00 H new ATOM 0 HE3 MET A 164 8.857 3.807 5.679 1.00 0.00 H new ATOM 583 N VAL A 165 4.967 8.394 2.478 1.00 0.00 N ATOM 584 CA VAL A 165 5.547 8.887 1.235 1.00 0.00 C ATOM 585 C VAL A 165 6.373 10.147 1.469 1.00 0.00 C ATOM 586 O VAL A 165 6.204 10.836 2.475 1.00 0.00 O ATOM 587 CB VAL A 165 4.460 9.191 0.188 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.783 7.906 -0.265 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.441 10.171 0.747 1.00 0.00 C ATOM 0 H VAL A 165 4.384 9.071 2.970 1.00 0.00 H new ATOM 0 HA VAL A 165 6.196 8.096 0.859 1.00 0.00 H new ATOM 0 HB VAL A 165 4.933 9.651 -0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 165 3.017 8.139 -1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.524 7.241 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.321 7.416 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 165 2.680 10.374 -0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 165 2.970 9.741 1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.941 11.101 1.018 1.00 0.00 H new ATOM 599 N THR A 166 7.266 10.442 0.530 1.00 0.00 N ATOM 600 CA THR A 166 8.119 11.618 0.626 1.00 0.00 C ATOM 601 C THR A 166 7.747 12.645 -0.439 1.00 0.00 C ATOM 602 O THR A 166 7.464 12.291 -1.584 1.00 0.00 O ATOM 603 CB THR A 166 9.588 11.221 0.477 1.00 0.00 C ATOM 604 OG1 THR A 166 9.762 10.350 -0.626 1.00 0.00 O ATOM 605 CG2 THR A 166 10.151 10.530 1.700 1.00 0.00 C ATOM 0 H THR A 166 7.417 9.880 -0.308 1.00 0.00 H new ATOM 0 HA THR A 166 7.970 12.067 1.608 1.00 0.00 H new ATOM 0 HB THR A 166 10.126 12.158 0.331 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.708 10.109 -0.706 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.197 10.276 1.525 1.00 0.00 H new ATOM 0 HG22 THR A 166 10.078 11.196 2.560 1.00 0.00 H new ATOM 0 HG23 THR A 166 9.585 9.620 1.897 1.00 0.00 H new ATOM 613 N ILE A 167 7.747 13.917 -0.054 1.00 0.00 N ATOM 614 CA ILE A 167 7.406 14.993 -0.979 1.00 0.00 C ATOM 615 C ILE A 167 8.657 15.565 -1.639 1.00 0.00 C ATOM 616 O ILE A 167 8.636 15.934 -2.814 1.00 0.00 O ATOM 617 CB ILE A 167 6.635 16.123 -0.262 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.060 17.115 -1.281 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.530 16.831 0.748 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.089 18.045 -1.893 1.00 0.00 C ATOM 0 H ILE A 167 7.979 14.228 0.889 1.00 0.00 H new ATOM 0 HA ILE A 167 6.764 14.566 -1.749 1.00 0.00 H new ATOM 0 HB ILE A 167 5.802 15.679 0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.572 16.556 -2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 167 5.290 17.714 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 167 6.966 17.623 1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 167 7.876 16.114 1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 167 8.388 17.263 0.234 1.00 0.00 H new ATOM 0 HD11 ILE A 167 6.600 18.713 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 167 7.561 18.633 -1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 167 7.847 17.458 -2.412 1.00 0.00 H new ATOM 632 N PHE A 168 9.743 15.636 -0.878 1.00 0.00 N ATOM 633 CA PHE A 168 11.002 16.163 -1.390 1.00 0.00 C ATOM 634 C PHE A 168 12.127 15.971 -0.377 1.00 0.00 C ATOM 635 O PHE A 168 12.508 16.907 0.328 1.00 0.00 O ATOM 636 CB PHE A 168 10.857 17.646 -1.733 1.00 0.00 C ATOM 637 CG PHE A 168 11.859 18.134 -2.739 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.812 17.691 -4.052 1.00 0.00 C ATOM 639 CD2 PHE A 168 12.848 19.033 -2.374 1.00 0.00 C ATOM 640 CE1 PHE A 168 12.734 18.137 -4.981 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.771 19.481 -3.298 1.00 0.00 C ATOM 642 CZ PHE A 168 13.715 19.033 -4.603 1.00 0.00 C ATOM 0 H PHE A 168 9.777 15.335 0.096 1.00 0.00 H new ATOM 0 HA PHE A 168 11.255 15.611 -2.295 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.853 17.824 -2.118 1.00 0.00 H new ATOM 0 HB3 PHE A 168 10.957 18.232 -0.820 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.047 16.990 -4.352 1.00 0.00 H new ATOM 0 HD2 PHE A 168 12.898 19.387 -1.355 1.00 0.00 H new ATOM 0 HE1 PHE A 168 12.687 17.785 -6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 168 14.537 20.182 -3.000 1.00 0.00 H new ATOM 0 HZ PHE A 168 14.437 19.382 -5.327 1.00 0.00 H new ATOM 652 N GLY A 169 12.653 14.753 -0.307 1.00 0.00 N ATOM 653 CA GLY A 169 13.727 14.460 0.623 1.00 0.00 C ATOM 654 C GLY A 169 13.269 14.505 2.069 1.00 0.00 C ATOM 655 O GLY A 169 14.059 14.796 2.967 1.00 0.00 O ATOM 0 H GLY A 169 12.354 13.963 -0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.134 13.473 0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.535 15.177 0.478 1.00 0.00 H new ATOM 659 N ARG A 170 11.991 14.217 2.292 1.00 0.00 N ATOM 660 CA ARG A 170 11.430 14.226 3.637 1.00 0.00 C ATOM 661 C ARG A 170 10.184 13.346 3.713 1.00 0.00 C ATOM 662 O ARG A 170 9.233 13.535 2.954 1.00 0.00 O ATOM 663 CB ARG A 170 11.086 15.657 4.058 1.00 0.00 C ATOM 664 CG ARG A 170 12.109 16.276 4.996 1.00 0.00 C ATOM 665 CD ARG A 170 12.253 17.771 4.755 1.00 0.00 C ATOM 666 NE ARG A 170 12.378 18.517 6.005 1.00 0.00 N ATOM 667 CZ ARG A 170 13.418 18.416 6.828 1.00 0.00 C ATOM 668 NH1 ARG A 170 14.429 17.605 6.535 1.00 0.00 N ATOM 669 NH2 ARG A 170 13.452 19.129 7.947 1.00 0.00 N ATOM 0 H ARG A 170 11.325 13.975 1.559 1.00 0.00 H new ATOM 0 HA ARG A 170 12.178 13.824 4.320 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.999 16.278 3.167 1.00 0.00 H new ATOM 0 HB3 ARG A 170 10.111 15.660 4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 170 11.810 16.100 6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 170 13.074 15.789 4.856 1.00 0.00 H new ATOM 0 HD2 ARG A 170 13.129 17.955 4.134 1.00 0.00 H new ATOM 0 HD3 ARG A 170 11.387 18.134 4.201 1.00 0.00 H new ATOM 0 HE ARG A 170 11.623 19.153 6.262 1.00 0.00 H new ATOM 0 HH11 ARG A 170 14.410 17.056 5.675 1.00 0.00 H new ATOM 0 HH12 ARG A 170 15.224 17.531 7.170 1.00 0.00 H new ATOM 0 HH21 ARG A 170 12.680 19.755 8.176 1.00 0.00 H new ATOM 0 HH22 ARG A 170 14.250 19.051 8.577 1.00 0.00 H new ATOM 683 N GLU A 171 10.198 12.387 4.631 1.00 0.00 N ATOM 684 CA GLU A 171 9.069 11.481 4.806 1.00 0.00 C ATOM 685 C GLU A 171 7.811 12.252 5.191 1.00 0.00 C ATOM 686 O GLU A 171 7.889 13.340 5.759 1.00 0.00 O ATOM 687 CB GLU A 171 9.386 10.434 5.874 1.00 0.00 C ATOM 688 CG GLU A 171 10.399 9.392 5.426 1.00 0.00 C ATOM 689 CD GLU A 171 10.839 8.484 6.557 1.00 0.00 C ATOM 690 OE1 GLU A 171 10.057 8.306 7.514 1.00 0.00 O ATOM 691 OE2 GLU A 171 11.966 7.949 6.485 1.00 0.00 O ATOM 0 H GLU A 171 10.978 12.217 5.266 1.00 0.00 H new ATOM 0 HA GLU A 171 8.890 10.976 3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.765 10.938 6.763 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.463 9.931 6.162 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.966 8.789 4.628 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.271 9.895 5.008 1.00 0.00 H new ATOM 698 N THR A 172 6.652 11.681 4.881 1.00 0.00 N ATOM 699 CA THR A 172 5.380 12.319 5.195 1.00 0.00 C ATOM 700 C THR A 172 4.240 11.302 5.201 1.00 0.00 C ATOM 701 O THR A 172 3.603 11.069 4.172 1.00 0.00 O ATOM 702 CB THR A 172 5.081 13.430 4.188 1.00 0.00 C ATOM 703 OG1 THR A 172 6.184 14.312 4.070 1.00 0.00 O ATOM 704 CG2 THR A 172 3.868 14.258 4.553 1.00 0.00 C ATOM 0 H THR A 172 6.568 10.779 4.413 1.00 0.00 H new ATOM 0 HA THR A 172 5.459 12.751 6.193 1.00 0.00 H new ATOM 0 HB THR A 172 4.882 12.919 3.246 1.00 0.00 H new ATOM 0 HG1 THR A 172 6.712 14.287 4.895 1.00 0.00 H new ATOM 0 HG21 THR A 172 3.712 15.028 3.797 1.00 0.00 H new ATOM 0 HG22 THR A 172 2.990 13.615 4.602 1.00 0.00 H new ATOM 0 HG23 THR A 172 4.027 14.729 5.523 1.00 0.00 H new ATOM 712 N PRO A 173 3.964 10.685 6.362 1.00 0.00 N ATOM 713 CA PRO A 173 2.891 9.694 6.495 1.00 0.00 C ATOM 714 C PRO A 173 1.514 10.319 6.295 1.00 0.00 C ATOM 715 O PRO A 173 1.008 11.020 7.171 1.00 0.00 O ATOM 716 CB PRO A 173 3.040 9.179 7.935 1.00 0.00 C ATOM 717 CG PRO A 173 4.390 9.630 8.382 1.00 0.00 C ATOM 718 CD PRO A 173 4.669 10.900 7.633 1.00 0.00 C ATOM 0 HA PRO A 173 2.969 8.907 5.745 1.00 0.00 H new ATOM 0 HB2 PRO A 173 2.258 9.582 8.579 1.00 0.00 H new ATOM 0 HB3 PRO A 173 2.956 8.093 7.974 1.00 0.00 H new ATOM 0 HG2 PRO A 173 4.408 9.800 9.459 1.00 0.00 H new ATOM 0 HG3 PRO A 173 5.146 8.875 8.165 1.00 0.00 H new ATOM 0 HD2 PRO A 173 4.291 11.774 8.163 1.00 0.00 H new ATOM 0 HD3 PRO A 173 5.737 11.055 7.483 1.00 0.00 H new ATOM 726 N VAL A 174 0.914 10.065 5.137 1.00 0.00 N ATOM 727 CA VAL A 174 -0.402 10.610 4.824 1.00 0.00 C ATOM 728 C VAL A 174 -1.423 9.501 4.601 1.00 0.00 C ATOM 729 O VAL A 174 -1.081 8.413 4.138 1.00 0.00 O ATOM 730 CB VAL A 174 -0.357 11.507 3.574 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.489 12.744 3.832 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.176 10.729 2.380 1.00 0.00 C ATOM 0 H VAL A 174 1.317 9.486 4.401 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.704 11.209 5.683 1.00 0.00 H new ATOM 0 HB VAL A 174 -1.372 11.832 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.508 13.365 2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.061 13.312 4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.505 12.443 4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 174 0.201 11.378 1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 174 1.183 10.374 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -0.474 9.877 2.181 1.00 0.00 H new ATOM 742 N GLU A 175 -2.680 9.786 4.929 1.00 0.00 N ATOM 743 CA GLU A 175 -3.755 8.814 4.760 1.00 0.00 C ATOM 744 C GLU A 175 -4.372 8.928 3.371 1.00 0.00 C ATOM 745 O GLU A 175 -4.626 10.029 2.881 1.00 0.00 O ATOM 746 CB GLU A 175 -4.830 9.019 5.829 1.00 0.00 C ATOM 747 CG GLU A 175 -5.283 10.463 5.969 1.00 0.00 C ATOM 748 CD GLU A 175 -6.530 10.603 6.819 1.00 0.00 C ATOM 749 OE1 GLU A 175 -7.265 9.601 6.965 1.00 0.00 O ATOM 750 OE2 GLU A 175 -6.773 11.710 7.341 1.00 0.00 O ATOM 0 H GLU A 175 -2.979 10.682 5.313 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.332 7.816 4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.693 8.398 5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.446 8.673 6.789 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.479 11.051 6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.474 10.878 4.979 1.00 0.00 H new ATOM 757 N LEU A 176 -4.607 7.784 2.737 1.00 0.00 N ATOM 758 CA LEU A 176 -5.189 7.754 1.399 1.00 0.00 C ATOM 759 C LEU A 176 -6.067 6.530 1.217 1.00 0.00 C ATOM 760 O LEU A 176 -6.481 5.889 2.182 1.00 0.00 O ATOM 761 CB LEU A 176 -4.097 7.717 0.330 1.00 0.00 C ATOM 762 CG LEU A 176 -2.714 8.203 0.775 1.00 0.00 C ATOM 763 CD1 LEU A 176 -1.992 7.119 1.560 1.00 0.00 C ATOM 764 CD2 LEU A 176 -1.889 8.631 -0.429 1.00 0.00 C ATOM 0 H LEU A 176 -4.403 6.864 3.128 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.786 8.659 1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -4.003 6.693 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.421 8.325 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 176 -2.846 9.066 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -1.012 7.484 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.576 6.860 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -1.870 6.236 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -0.909 8.974 -0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -1.767 7.785 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -2.399 9.441 -0.950 1.00 0.00 H new ATOM 776 N ASP A 177 -6.321 6.199 -0.044 1.00 0.00 N ATOM 777 CA ASP A 177 -7.115 5.039 -0.377 1.00 0.00 C ATOM 778 C ASP A 177 -6.706 4.489 -1.737 1.00 0.00 C ATOM 779 O ASP A 177 -6.206 5.222 -2.589 1.00 0.00 O ATOM 780 CB ASP A 177 -8.611 5.370 -0.368 1.00 0.00 C ATOM 781 CG ASP A 177 -8.994 6.329 0.743 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.674 7.532 0.626 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.612 5.878 1.729 1.00 0.00 O ATOM 0 H ASP A 177 -5.984 6.725 -0.850 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.932 4.278 0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.888 5.805 -1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.182 4.448 -0.259 1.00 0.00 H new ATOM 788 N PHE A 178 -6.918 3.194 -1.923 1.00 0.00 N ATOM 789 CA PHE A 178 -6.572 2.515 -3.173 1.00 0.00 C ATOM 790 C PHE A 178 -6.954 3.351 -4.394 1.00 0.00 C ATOM 791 O PHE A 178 -6.304 3.274 -5.437 1.00 0.00 O ATOM 792 CB PHE A 178 -7.264 1.151 -3.239 1.00 0.00 C ATOM 793 CG PHE A 178 -6.905 0.240 -2.098 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.595 0.138 -1.662 1.00 0.00 C ATOM 795 CD2 PHE A 178 -7.881 -0.513 -1.466 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.263 -0.698 -0.613 1.00 0.00 C ATOM 797 CE2 PHE A 178 -7.555 -1.352 -0.416 1.00 0.00 C ATOM 798 CZ PHE A 178 -6.245 -1.443 0.011 1.00 0.00 C ATOM 0 H PHE A 178 -7.332 2.583 -1.219 1.00 0.00 H new ATOM 0 HA PHE A 178 -5.491 2.377 -3.187 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.344 1.300 -3.248 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -7.001 0.664 -4.178 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.824 0.718 -2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.907 -0.444 -1.797 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -4.238 -0.769 -0.281 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -8.324 -1.935 0.069 1.00 0.00 H new ATOM 0 HZ PHE A 178 -5.988 -2.096 0.832 1.00 0.00 H new ATOM 808 N SER A 179 -8.010 4.147 -4.260 1.00 0.00 N ATOM 809 CA SER A 179 -8.473 4.993 -5.355 1.00 0.00 C ATOM 810 C SER A 179 -7.485 6.124 -5.632 1.00 0.00 C ATOM 811 O SER A 179 -7.239 6.476 -6.785 1.00 0.00 O ATOM 812 CB SER A 179 -9.851 5.572 -5.034 1.00 0.00 C ATOM 813 OG SER A 179 -10.885 4.735 -5.525 1.00 0.00 O ATOM 0 H SER A 179 -8.561 4.224 -3.405 1.00 0.00 H new ATOM 0 HA SER A 179 -8.545 4.374 -6.249 1.00 0.00 H new ATOM 0 HB2 SER A 179 -9.957 5.691 -3.956 1.00 0.00 H new ATOM 0 HB3 SER A 179 -9.943 6.565 -5.474 1.00 0.00 H new ATOM 0 HG SER A 179 -11.756 5.127 -5.305 1.00 0.00 H new ATOM 819 N GLN A 180 -6.925 6.690 -4.567 1.00 0.00 N ATOM 820 CA GLN A 180 -5.969 7.785 -4.698 1.00 0.00 C ATOM 821 C GLN A 180 -4.536 7.265 -4.837 1.00 0.00 C ATOM 822 O GLN A 180 -3.582 8.042 -4.797 1.00 0.00 O ATOM 823 CB GLN A 180 -6.064 8.717 -3.489 1.00 0.00 C ATOM 824 CG GLN A 180 -7.445 9.325 -3.298 1.00 0.00 C ATOM 825 CD GLN A 180 -7.530 10.201 -2.065 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.759 11.407 -2.160 1.00 0.00 O ATOM 827 NE2 GLN A 180 -7.346 9.598 -0.896 1.00 0.00 N ATOM 0 H GLN A 180 -7.116 6.409 -3.605 1.00 0.00 H new ATOM 0 HA GLN A 180 -6.220 8.337 -5.604 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -5.793 8.162 -2.591 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -5.335 9.519 -3.601 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -7.703 9.915 -4.177 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -8.183 8.526 -3.223 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -7.159 8.596 -0.863 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -7.392 10.137 -0.031 1.00 0.00 H new ATOM 836 N VAL A 181 -4.389 5.953 -5.000 1.00 0.00 N ATOM 837 CA VAL A 181 -3.072 5.347 -5.145 1.00 0.00 C ATOM 838 C VAL A 181 -3.117 4.151 -6.092 1.00 0.00 C ATOM 839 O VAL A 181 -4.174 3.802 -6.616 1.00 0.00 O ATOM 840 CB VAL A 181 -2.511 4.890 -3.785 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.039 6.086 -2.972 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.554 4.091 -3.018 1.00 0.00 C ATOM 0 H VAL A 181 -5.165 5.292 -5.035 1.00 0.00 H new ATOM 0 HA VAL A 181 -2.417 6.112 -5.562 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.653 4.243 -3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -1.646 5.743 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.256 6.611 -3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.877 6.762 -2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -3.140 3.777 -2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -4.434 4.711 -2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -3.837 3.212 -3.597 1.00 0.00 H new ATOM 852 N VAL A 182 -1.964 3.528 -6.304 1.00 0.00 N ATOM 853 CA VAL A 182 -1.872 2.371 -7.187 1.00 0.00 C ATOM 854 C VAL A 182 -0.844 1.368 -6.675 1.00 0.00 C ATOM 855 O VAL A 182 0.163 1.746 -6.077 1.00 0.00 O ATOM 856 CB VAL A 182 -1.496 2.788 -8.621 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.604 3.622 -9.243 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.178 3.547 -8.628 1.00 0.00 C ATOM 0 H VAL A 182 -1.080 3.804 -5.877 1.00 0.00 H new ATOM 0 HA VAL A 182 -2.856 1.903 -7.199 1.00 0.00 H new ATOM 0 HB VAL A 182 -1.372 1.887 -9.221 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -2.320 3.907 -10.256 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -3.524 3.039 -9.275 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -2.764 4.519 -8.645 1.00 0.00 H new ATOM 0 HG21 VAL A 182 0.071 3.833 -9.650 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -0.270 4.442 -8.012 1.00 0.00 H new ATOM 0 HG23 VAL A 182 0.611 2.910 -8.227 1.00 0.00 H new ATOM 868 N LYS A 183 -1.104 0.087 -6.915 1.00 0.00 N ATOM 869 CA LYS A 183 -0.200 -0.971 -6.479 1.00 0.00 C ATOM 870 C LYS A 183 1.001 -1.080 -7.414 1.00 0.00 C ATOM 871 O LYS A 183 0.847 -1.135 -8.634 1.00 0.00 O ATOM 872 CB LYS A 183 -0.939 -2.310 -6.422 1.00 0.00 C ATOM 873 CG LYS A 183 -0.492 -3.203 -5.274 1.00 0.00 C ATOM 874 CD LYS A 183 -1.578 -3.343 -4.217 1.00 0.00 C ATOM 875 CE LYS A 183 -2.452 -4.560 -4.477 1.00 0.00 C ATOM 876 NZ LYS A 183 -3.715 -4.196 -5.178 1.00 0.00 N ATOM 0 H LYS A 183 -1.933 -0.243 -7.409 1.00 0.00 H new ATOM 0 HA LYS A 183 0.160 -0.719 -5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -2.009 -2.122 -6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -0.788 -2.839 -7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -0.230 -4.188 -5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 183 0.408 -2.789 -4.819 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.120 -3.426 -3.231 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -2.196 -2.445 -4.207 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -1.899 -5.283 -5.077 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -2.689 -5.046 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -4.283 -5.053 -5.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -4.255 -3.526 -4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -3.490 -3.755 -6.093 1.00 0.00 H new ATOM 890 N ALA A 184 2.196 -1.112 -6.832 1.00 0.00 N ATOM 891 CA ALA A 184 3.423 -1.215 -7.612 1.00 0.00 C ATOM 892 C ALA A 184 4.396 -2.202 -6.976 1.00 0.00 C ATOM 893 O ALA A 184 4.556 -3.311 -7.528 1.00 0.00 O ATOM 894 CB ALA A 184 4.074 0.153 -7.752 1.00 0.00 C ATOM 895 OXT ALA A 184 4.989 -1.858 -5.933 1.00 0.00 O ATOM 0 H ALA A 184 2.340 -1.068 -5.823 1.00 0.00 H new ATOM 0 HA ALA A 184 3.165 -1.587 -8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.989 0.062 -8.337 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.387 0.833 -8.256 1.00 0.00 H new ATOM 0 HB3 ALA A 184 4.312 0.545 -6.763 1.00 0.00 H new TER 901 ALA A 184