USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 543 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 131 GLN : amide:sc= -3.47! C(o=-3.5!,f=-3.8!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= -0.115 USER MOD Single : A 153 CYS SG : rot -62:sc= -5.46! USER MOD Single : A 154 MET CE :methyl 180:sc= -0.032 (180deg=-0.032) USER MOD Single : A 156 THR OG1 : rot 65:sc= 1.19 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 153:sc= -0.23 (180deg=-1.14) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.79) USER MOD Single : A 172 HIS : no HD1:sc= -0.241 K(o=-0.24,f=-0.92) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 120 2.912 -3.266 -27.029 1.00 0.00 N ATOM 2 CA ARG A 120 1.811 -4.041 -26.390 1.00 0.00 C ATOM 3 C ARG A 120 1.921 -5.505 -26.795 1.00 0.00 C ATOM 4 O ARG A 120 1.451 -5.901 -27.863 1.00 0.00 O ATOM 5 CB ARG A 120 0.464 -3.472 -26.842 1.00 0.00 C ATOM 6 CG ARG A 120 -0.669 -4.256 -26.174 1.00 0.00 C ATOM 7 CD ARG A 120 -0.572 -4.104 -24.655 1.00 0.00 C ATOM 8 NE ARG A 120 -1.891 -4.231 -24.049 1.00 0.00 N ATOM 9 CZ ARG A 120 -2.032 -4.401 -22.738 1.00 0.00 C ATOM 10 NH1 ARG A 120 -0.979 -4.456 -21.969 1.00 0.00 N ATOM 11 NH2 ARG A 120 -3.224 -4.513 -22.219 1.00 0.00 N ATOM 0 HA ARG A 120 1.887 -3.965 -25.305 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.396 -2.417 -26.578 1.00 0.00 H new ATOM 0 HB3 ARG A 120 0.375 -3.536 -27.926 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -1.634 -3.891 -26.525 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -0.608 -5.309 -26.449 1.00 0.00 H new ATOM 0 HD2 ARG A 120 0.097 -4.863 -24.249 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -0.142 -3.134 -24.406 1.00 0.00 H new ATOM 0 HE ARG A 120 -2.721 -4.189 -24.641 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.047 -4.369 -22.374 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -1.088 -4.586 -20.963 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -4.048 -4.470 -22.819 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -3.332 -4.643 -21.213 1.00 0.00 H new ATOM 24 N GLU A 121 2.542 -6.309 -25.937 1.00 0.00 N ATOM 25 CA GLU A 121 2.704 -7.731 -26.217 1.00 0.00 C ATOM 26 C GLU A 121 2.800 -8.523 -24.918 1.00 0.00 C ATOM 27 O GLU A 121 3.219 -9.680 -24.916 1.00 0.00 O ATOM 28 CB GLU A 121 3.967 -7.958 -27.051 1.00 0.00 C ATOM 29 CG GLU A 121 5.186 -7.438 -26.286 1.00 0.00 C ATOM 30 CD GLU A 121 6.448 -7.635 -27.119 1.00 0.00 C ATOM 31 OE1 GLU A 121 6.357 -8.281 -28.151 1.00 0.00 O ATOM 32 OE2 GLU A 121 7.484 -7.136 -26.716 1.00 0.00 O ATOM 0 H GLU A 121 2.938 -6.003 -25.049 1.00 0.00 H new ATOM 0 HA GLU A 121 1.834 -8.075 -26.776 1.00 0.00 H new ATOM 0 HB2 GLU A 121 4.086 -9.020 -27.268 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.880 -7.445 -28.009 1.00 0.00 H new ATOM 0 HG2 GLU A 121 5.056 -6.381 -26.053 1.00 0.00 H new ATOM 0 HG3 GLU A 121 5.281 -7.965 -25.336 1.00 0.00 H new ATOM 39 N LEU A 122 2.411 -7.892 -23.817 1.00 0.00 N ATOM 40 CA LEU A 122 2.458 -8.547 -22.517 1.00 0.00 C ATOM 41 C LEU A 122 1.356 -9.596 -22.404 1.00 0.00 C ATOM 42 O LEU A 122 0.284 -9.448 -22.987 1.00 0.00 O ATOM 43 CB LEU A 122 2.293 -7.510 -21.404 1.00 0.00 C ATOM 44 CG LEU A 122 3.637 -6.830 -21.133 1.00 0.00 C ATOM 45 CD1 LEU A 122 4.135 -6.159 -22.414 1.00 0.00 C ATOM 46 CD2 LEU A 122 3.466 -5.778 -20.037 1.00 0.00 C ATOM 0 H LEU A 122 2.062 -6.934 -23.798 1.00 0.00 H new ATOM 0 HA LEU A 122 3.425 -9.040 -22.415 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.550 -6.767 -21.693 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.928 -7.991 -20.497 1.00 0.00 H new ATOM 0 HG LEU A 122 4.363 -7.575 -20.808 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.092 -5.674 -22.222 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.258 -6.910 -23.194 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.410 -5.414 -22.740 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.424 -5.294 -19.845 1.00 0.00 H new ATOM 0 HD22 LEU A 122 2.740 -5.031 -20.359 1.00 0.00 H new ATOM 0 HD23 LEU A 122 3.112 -6.258 -19.124 1.00 0.00 H new ATOM 58 N GLY A 123 1.631 -10.656 -21.649 1.00 0.00 N ATOM 59 CA GLY A 123 0.655 -11.722 -21.463 1.00 0.00 C ATOM 60 C GLY A 123 0.865 -12.418 -20.121 1.00 0.00 C ATOM 61 O GLY A 123 0.138 -12.167 -19.161 1.00 0.00 O ATOM 0 H GLY A 123 2.515 -10.798 -21.160 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.353 -11.311 -21.511 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.743 -12.447 -22.272 1.00 0.00 H new ATOM 65 N PRO A 124 1.842 -13.276 -20.046 1.00 0.00 N ATOM 66 CA PRO A 124 2.171 -14.019 -18.796 1.00 0.00 C ATOM 67 C PRO A 124 2.733 -13.092 -17.717 1.00 0.00 C ATOM 68 O PRO A 124 2.548 -13.329 -16.524 1.00 0.00 O ATOM 69 CB PRO A 124 3.221 -15.041 -19.239 1.00 0.00 C ATOM 70 CG PRO A 124 3.837 -14.468 -20.472 1.00 0.00 C ATOM 71 CD PRO A 124 2.746 -13.637 -21.151 1.00 0.00 C ATOM 0 HA PRO A 124 1.290 -14.481 -18.349 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.969 -15.197 -18.462 1.00 0.00 H new ATOM 0 HB3 PRO A 124 2.765 -16.010 -19.442 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.699 -13.849 -20.224 1.00 0.00 H new ATOM 0 HG3 PRO A 124 4.191 -15.259 -21.133 1.00 0.00 H new ATOM 0 HD2 PRO A 124 3.160 -12.752 -21.635 1.00 0.00 H new ATOM 0 HD3 PRO A 124 2.228 -14.209 -21.921 1.00 0.00 H new ATOM 79 N GLU A 125 3.421 -12.041 -18.152 1.00 0.00 N ATOM 80 CA GLU A 125 4.006 -11.085 -17.217 1.00 0.00 C ATOM 81 C GLU A 125 2.909 -10.287 -16.520 1.00 0.00 C ATOM 82 O GLU A 125 2.782 -10.328 -15.295 1.00 0.00 O ATOM 83 CB GLU A 125 4.934 -10.127 -17.967 1.00 0.00 C ATOM 84 CG GLU A 125 6.134 -10.902 -18.513 1.00 0.00 C ATOM 85 CD GLU A 125 7.042 -9.968 -19.304 1.00 0.00 C ATOM 86 OE1 GLU A 125 6.750 -8.783 -19.345 1.00 0.00 O ATOM 87 OE2 GLU A 125 8.018 -10.448 -19.855 1.00 0.00 O ATOM 0 H GLU A 125 3.586 -11.830 -19.136 1.00 0.00 H new ATOM 0 HA GLU A 125 4.577 -11.634 -16.468 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.395 -9.647 -18.784 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.273 -9.335 -17.299 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.690 -11.353 -17.691 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.791 -11.716 -19.151 1.00 0.00 H new ATOM 94 N GLU A 126 2.105 -9.573 -17.306 1.00 0.00 N ATOM 95 CA GLU A 126 1.016 -8.779 -16.752 1.00 0.00 C ATOM 96 C GLU A 126 0.143 -9.644 -15.846 1.00 0.00 C ATOM 97 O GLU A 126 -0.217 -9.234 -14.743 1.00 0.00 O ATOM 98 CB GLU A 126 0.166 -8.204 -17.884 1.00 0.00 C ATOM 99 CG GLU A 126 -0.206 -9.317 -18.865 1.00 0.00 C ATOM 100 CD GLU A 126 -0.905 -8.727 -20.084 1.00 0.00 C ATOM 101 OE1 GLU A 126 -0.467 -7.686 -20.548 1.00 0.00 O ATOM 102 OE2 GLU A 126 -1.868 -9.321 -20.537 1.00 0.00 O ATOM 0 H GLU A 126 2.188 -9.529 -18.322 1.00 0.00 H new ATOM 0 HA GLU A 126 1.439 -7.963 -16.166 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.736 -7.747 -17.478 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.716 -7.418 -18.402 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.690 -9.854 -19.175 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.859 -10.040 -18.376 1.00 0.00 H new ATOM 109 N LEU A 127 -0.172 -10.850 -16.308 1.00 0.00 N ATOM 110 CA LEU A 127 -1.005 -11.757 -15.527 1.00 0.00 C ATOM 111 C LEU A 127 -0.339 -12.026 -14.177 1.00 0.00 C ATOM 112 O LEU A 127 -1.002 -12.014 -13.138 1.00 0.00 O ATOM 113 CB LEU A 127 -1.171 -13.082 -16.280 1.00 0.00 C ATOM 114 CG LEU A 127 -2.525 -13.706 -15.915 1.00 0.00 C ATOM 115 CD1 LEU A 127 -2.635 -13.834 -14.394 1.00 0.00 C ATOM 116 CD2 LEU A 127 -3.655 -12.804 -16.436 1.00 0.00 C ATOM 0 H LEU A 127 0.133 -11.219 -17.209 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.983 -11.302 -15.370 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.114 -12.912 -17.355 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.361 -13.765 -16.021 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.606 -14.694 -16.368 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.597 -14.277 -14.135 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.831 -14.470 -14.023 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.556 -12.847 -13.939 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.619 -13.243 -16.179 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.573 -11.817 -15.980 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.576 -12.711 -17.519 1.00 0.00 H new ATOM 128 N GLU A 128 0.967 -12.261 -14.197 1.00 0.00 N ATOM 129 CA GLU A 128 1.703 -12.524 -12.969 1.00 0.00 C ATOM 130 C GLU A 128 1.664 -11.305 -12.055 1.00 0.00 C ATOM 131 O GLU A 128 1.590 -11.435 -10.833 1.00 0.00 O ATOM 132 CB GLU A 128 3.159 -12.874 -13.295 1.00 0.00 C ATOM 133 CG GLU A 128 3.908 -13.202 -12.002 1.00 0.00 C ATOM 134 CD GLU A 128 4.329 -11.914 -11.298 1.00 0.00 C ATOM 135 OE1 GLU A 128 4.705 -10.983 -11.991 1.00 0.00 O ATOM 136 OE2 GLU A 128 4.264 -11.881 -10.083 1.00 0.00 O ATOM 0 H GLU A 128 1.534 -12.275 -15.044 1.00 0.00 H new ATOM 0 HA GLU A 128 1.235 -13.365 -12.458 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.196 -13.725 -13.975 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.640 -12.039 -13.804 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.272 -13.794 -11.344 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.786 -13.808 -12.225 1.00 0.00 H new ATOM 143 N GLU A 129 1.709 -10.121 -12.656 1.00 0.00 N ATOM 144 CA GLU A 129 1.673 -8.883 -11.887 1.00 0.00 C ATOM 145 C GLU A 129 0.357 -8.779 -11.118 1.00 0.00 C ATOM 146 O GLU A 129 0.328 -8.307 -9.982 1.00 0.00 O ATOM 147 CB GLU A 129 1.817 -7.681 -12.822 1.00 0.00 C ATOM 148 CG GLU A 129 1.981 -6.406 -11.992 1.00 0.00 C ATOM 149 CD GLU A 129 3.329 -6.417 -11.279 1.00 0.00 C ATOM 150 OE1 GLU A 129 4.203 -7.145 -11.721 1.00 0.00 O ATOM 151 OE2 GLU A 129 3.468 -5.700 -10.303 1.00 0.00 O ATOM 0 H GLU A 129 1.770 -9.993 -13.666 1.00 0.00 H new ATOM 0 HA GLU A 129 2.501 -8.888 -11.178 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.679 -7.816 -13.475 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.940 -7.599 -13.464 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.909 -5.530 -12.637 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.175 -6.331 -11.262 1.00 0.00 H new ATOM 158 N LEU A 130 -0.727 -9.224 -11.747 1.00 0.00 N ATOM 159 CA LEU A 130 -2.037 -9.184 -11.112 1.00 0.00 C ATOM 160 C LEU A 130 -2.052 -10.072 -9.871 1.00 0.00 C ATOM 161 O LEU A 130 -2.616 -9.706 -8.840 1.00 0.00 O ATOM 162 CB LEU A 130 -3.109 -9.653 -12.095 1.00 0.00 C ATOM 163 CG LEU A 130 -3.281 -8.608 -13.198 1.00 0.00 C ATOM 164 CD1 LEU A 130 -4.187 -9.171 -14.297 1.00 0.00 C ATOM 165 CD2 LEU A 130 -3.915 -7.344 -12.612 1.00 0.00 C ATOM 0 H LEU A 130 -0.723 -9.614 -12.690 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.248 -8.157 -10.814 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.825 -10.612 -12.529 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.054 -9.806 -11.574 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.306 -8.362 -13.620 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.310 -8.427 -15.084 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.735 -10.070 -14.716 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.161 -9.417 -13.875 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.037 -6.600 -13.399 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.889 -7.588 -12.189 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.270 -6.943 -11.830 1.00 0.00 H new ATOM 177 N GLN A 131 -1.430 -11.242 -9.983 1.00 0.00 N ATOM 178 CA GLN A 131 -1.374 -12.172 -8.861 1.00 0.00 C ATOM 179 C GLN A 131 -0.582 -11.562 -7.708 1.00 0.00 C ATOM 180 O GLN A 131 -0.966 -11.686 -6.547 1.00 0.00 O ATOM 181 CB GLN A 131 -0.713 -13.482 -9.302 1.00 0.00 C ATOM 182 CG GLN A 131 -1.183 -14.620 -8.393 1.00 0.00 C ATOM 183 CD GLN A 131 -0.822 -14.313 -6.943 1.00 0.00 C ATOM 184 OE1 GLN A 131 0.344 -14.077 -6.629 1.00 0.00 O ATOM 185 NE2 GLN A 131 -1.761 -14.299 -6.037 1.00 0.00 N ATOM 0 H GLN A 131 -0.963 -11.566 -10.830 1.00 0.00 H new ATOM 0 HA GLN A 131 -2.391 -12.375 -8.525 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -0.969 -13.700 -10.339 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.372 -13.389 -9.255 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -2.261 -14.751 -8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -0.720 -15.557 -8.701 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -2.727 -14.495 -6.300 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -1.529 -14.092 -5.065 1.00 0.00 H new ATOM 194 N ALA A 132 0.521 -10.904 -8.041 1.00 0.00 N ATOM 195 CA ALA A 132 1.361 -10.275 -7.025 1.00 0.00 C ATOM 196 C ALA A 132 0.583 -9.176 -6.309 1.00 0.00 C ATOM 197 O ALA A 132 0.747 -8.967 -5.108 1.00 0.00 O ATOM 198 CB ALA A 132 2.614 -9.685 -7.670 1.00 0.00 C ATOM 0 H ALA A 132 0.855 -10.791 -8.998 1.00 0.00 H new ATOM 0 HA ALA A 132 1.658 -11.032 -6.299 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.233 -9.219 -6.903 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.179 -10.478 -8.160 1.00 0.00 H new ATOM 0 HB3 ALA A 132 2.325 -8.937 -8.408 1.00 0.00 H new ATOM 204 N ALA A 133 -0.263 -8.474 -7.060 1.00 0.00 N ATOM 205 CA ALA A 133 -1.063 -7.401 -6.485 1.00 0.00 C ATOM 206 C ALA A 133 -2.043 -7.960 -5.460 1.00 0.00 C ATOM 207 O ALA A 133 -2.235 -7.382 -4.390 1.00 0.00 O ATOM 208 CB ALA A 133 -1.838 -6.680 -7.591 1.00 0.00 C ATOM 0 H ALA A 133 -0.410 -8.628 -8.058 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.395 -6.697 -5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.434 -5.879 -7.154 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.137 -6.259 -8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.496 -7.388 -8.095 1.00 0.00 H new ATOM 214 N PHE A 134 -2.652 -9.093 -5.790 1.00 0.00 N ATOM 215 CA PHE A 134 -3.614 -9.721 -4.891 1.00 0.00 C ATOM 216 C PHE A 134 -2.953 -10.045 -3.556 1.00 0.00 C ATOM 217 O PHE A 134 -3.629 -10.210 -2.540 1.00 0.00 O ATOM 218 CB PHE A 134 -4.157 -11.007 -5.522 1.00 0.00 C ATOM 219 CG PHE A 134 -5.403 -11.441 -4.788 1.00 0.00 C ATOM 220 CD1 PHE A 134 -6.606 -10.754 -4.987 1.00 0.00 C ATOM 221 CD2 PHE A 134 -5.357 -12.529 -3.909 1.00 0.00 C ATOM 222 CE1 PHE A 134 -7.763 -11.158 -4.309 1.00 0.00 C ATOM 223 CE2 PHE A 134 -6.512 -12.932 -3.230 1.00 0.00 C ATOM 224 CZ PHE A 134 -7.715 -12.245 -3.429 1.00 0.00 C ATOM 0 H PHE A 134 -2.499 -9.593 -6.666 1.00 0.00 H new ATOM 0 HA PHE A 134 -4.438 -9.028 -4.721 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -4.382 -10.841 -6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -3.403 -11.793 -5.477 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.642 -9.913 -5.663 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -4.428 -13.058 -3.755 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.692 -10.631 -4.465 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -6.475 -13.773 -2.553 1.00 0.00 H new ATOM 0 HZ PHE A 134 -8.606 -12.554 -2.903 1.00 0.00 H new ATOM 234 N GLU A 135 -1.626 -10.133 -3.566 1.00 0.00 N ATOM 235 CA GLU A 135 -0.880 -10.441 -2.352 1.00 0.00 C ATOM 236 C GLU A 135 -1.024 -9.312 -1.340 1.00 0.00 C ATOM 237 O GLU A 135 -1.137 -9.551 -0.137 1.00 0.00 O ATOM 238 CB GLU A 135 0.597 -10.653 -2.685 1.00 0.00 C ATOM 239 CG GLU A 135 1.311 -11.262 -1.477 1.00 0.00 C ATOM 240 CD GLU A 135 0.867 -12.708 -1.285 1.00 0.00 C ATOM 241 OE1 GLU A 135 0.139 -13.201 -2.130 1.00 0.00 O ATOM 242 OE2 GLU A 135 1.263 -13.303 -0.297 1.00 0.00 O ATOM 0 H GLU A 135 -1.049 -9.996 -4.396 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.284 -11.356 -1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.695 -11.311 -3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.060 -9.703 -2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.390 -11.220 -1.623 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.088 -10.682 -0.581 1.00 0.00 H new ATOM 249 N GLU A 136 -1.017 -8.078 -1.836 1.00 0.00 N ATOM 250 CA GLU A 136 -1.162 -6.915 -0.970 1.00 0.00 C ATOM 251 C GLU A 136 -2.596 -6.797 -0.464 1.00 0.00 C ATOM 252 O GLU A 136 -2.831 -6.525 0.713 1.00 0.00 O ATOM 253 CB GLU A 136 -0.779 -5.644 -1.731 1.00 0.00 C ATOM 254 CG GLU A 136 0.730 -5.631 -1.983 1.00 0.00 C ATOM 255 CD GLU A 136 1.062 -6.459 -3.221 1.00 0.00 C ATOM 256 OE1 GLU A 136 0.158 -7.085 -3.749 1.00 0.00 O ATOM 257 OE2 GLU A 136 2.214 -6.455 -3.620 1.00 0.00 O ATOM 0 H GLU A 136 -0.913 -7.859 -2.827 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.498 -7.039 -0.115 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.316 -5.600 -2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.070 -4.764 -1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.075 -4.606 -2.118 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.255 -6.032 -1.116 1.00 0.00 H new ATOM 264 N PHE A 137 -3.552 -7.002 -1.366 1.00 0.00 N ATOM 265 CA PHE A 137 -4.961 -6.925 -1.004 1.00 0.00 C ATOM 266 C PHE A 137 -5.334 -8.067 -0.066 1.00 0.00 C ATOM 267 O PHE A 137 -6.126 -7.893 0.859 1.00 0.00 O ATOM 268 CB PHE A 137 -5.829 -6.988 -2.260 1.00 0.00 C ATOM 269 CG PHE A 137 -5.646 -5.721 -3.064 1.00 0.00 C ATOM 270 CD1 PHE A 137 -6.185 -4.516 -2.600 1.00 0.00 C ATOM 271 CD2 PHE A 137 -4.936 -5.753 -4.269 1.00 0.00 C ATOM 272 CE1 PHE A 137 -6.017 -3.341 -3.344 1.00 0.00 C ATOM 273 CE2 PHE A 137 -4.767 -4.579 -5.012 1.00 0.00 C ATOM 274 CZ PHE A 137 -5.307 -3.374 -4.550 1.00 0.00 C ATOM 0 H PHE A 137 -3.377 -7.221 -2.347 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.134 -5.978 -0.493 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -5.555 -7.855 -2.861 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.877 -7.109 -1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.731 -4.492 -1.668 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.519 -6.683 -4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.435 -2.411 -2.988 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.219 -4.603 -5.943 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.176 -2.469 -5.124 1.00 0.00 H new ATOM 284 N ASP A 138 -4.758 -9.242 -0.313 1.00 0.00 N ATOM 285 CA ASP A 138 -5.039 -10.408 0.513 1.00 0.00 C ATOM 286 C ASP A 138 -4.091 -10.455 1.707 1.00 0.00 C ATOM 287 O ASP A 138 -3.368 -11.433 1.901 1.00 0.00 O ATOM 288 CB ASP A 138 -4.883 -11.685 -0.315 1.00 0.00 C ATOM 289 CG ASP A 138 -5.507 -12.865 0.422 1.00 0.00 C ATOM 290 OD1 ASP A 138 -6.022 -12.653 1.509 1.00 0.00 O ATOM 291 OD2 ASP A 138 -5.457 -13.962 -0.109 1.00 0.00 O ATOM 0 H ASP A 138 -4.099 -9.409 -1.073 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.064 -10.335 0.877 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.361 -11.559 -1.286 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -3.827 -11.880 -0.502 1.00 0.00 H new ATOM 296 N THR A 139 -4.103 -9.395 2.508 1.00 0.00 N ATOM 297 CA THR A 139 -3.239 -9.322 3.680 1.00 0.00 C ATOM 298 C THR A 139 -3.526 -10.483 4.629 1.00 0.00 C ATOM 299 O THR A 139 -2.607 -11.102 5.165 1.00 0.00 O ATOM 300 CB THR A 139 -3.460 -7.996 4.411 1.00 0.00 C ATOM 301 OG1 THR A 139 -2.427 -7.807 5.369 1.00 0.00 O ATOM 302 CG2 THR A 139 -4.817 -8.018 5.118 1.00 0.00 C ATOM 0 H THR A 139 -4.698 -8.579 2.368 1.00 0.00 H new ATOM 0 HA THR A 139 -2.202 -9.385 3.349 1.00 0.00 H new ATOM 0 HB THR A 139 -3.443 -7.178 3.691 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.566 -6.957 5.837 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.972 -7.073 5.638 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.608 -8.161 4.382 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.839 -8.836 5.838 1.00 0.00 H new ATOM 310 N ASP A 140 -4.807 -10.767 4.837 1.00 0.00 N ATOM 311 CA ASP A 140 -5.205 -11.850 5.730 1.00 0.00 C ATOM 312 C ASP A 140 -4.932 -13.204 5.087 1.00 0.00 C ATOM 313 O ASP A 140 -5.159 -14.250 5.696 1.00 0.00 O ATOM 314 CB ASP A 140 -6.693 -11.733 6.063 1.00 0.00 C ATOM 315 CG ASP A 140 -7.511 -11.663 4.778 1.00 0.00 C ATOM 316 OD1 ASP A 140 -6.910 -11.647 3.717 1.00 0.00 O ATOM 317 OD2 ASP A 140 -8.727 -11.621 4.875 1.00 0.00 O ATOM 0 H ASP A 140 -5.583 -10.267 4.403 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.620 -11.772 6.646 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -7.009 -12.589 6.659 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.870 -10.842 6.666 1.00 0.00 H new ATOM 322 N GLN A 141 -4.443 -13.182 3.852 1.00 0.00 N ATOM 323 CA GLN A 141 -4.139 -14.415 3.136 1.00 0.00 C ATOM 324 C GLN A 141 -5.248 -15.442 3.347 1.00 0.00 C ATOM 325 O GLN A 141 -4.991 -16.644 3.411 1.00 0.00 O ATOM 326 CB GLN A 141 -2.809 -14.991 3.626 1.00 0.00 C ATOM 327 CG GLN A 141 -2.237 -15.936 2.569 1.00 0.00 C ATOM 328 CD GLN A 141 -0.876 -16.457 3.014 1.00 0.00 C ATOM 329 OE1 GLN A 141 -0.770 -17.113 4.050 1.00 0.00 O ATOM 330 NE2 GLN A 141 0.179 -16.201 2.291 1.00 0.00 N ATOM 0 H GLN A 141 -4.249 -12.328 3.328 1.00 0.00 H new ATOM 0 HA GLN A 141 -4.065 -14.187 2.073 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.104 -14.184 3.826 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.957 -15.526 4.564 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.920 -16.770 2.408 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -2.142 -15.414 1.617 1.00 0.00 H new ATOM 0 HE21 GLN A 141 0.089 -15.657 1.433 1.00 0.00 H new ATOM 0 HE22 GLN A 141 1.094 -16.545 2.584 1.00 0.00 H new ATOM 339 N ASP A 142 -6.481 -14.960 3.458 1.00 0.00 N ATOM 340 CA ASP A 142 -7.621 -15.848 3.659 1.00 0.00 C ATOM 341 C ASP A 142 -8.099 -16.414 2.324 1.00 0.00 C ATOM 342 O ASP A 142 -9.021 -17.227 2.280 1.00 0.00 O ATOM 343 CB ASP A 142 -8.765 -15.084 4.328 1.00 0.00 C ATOM 344 CG ASP A 142 -9.107 -13.839 3.516 1.00 0.00 C ATOM 345 OD1 ASP A 142 -8.360 -13.527 2.603 1.00 0.00 O ATOM 346 OD2 ASP A 142 -10.113 -13.219 3.818 1.00 0.00 O ATOM 0 H ASP A 142 -6.716 -13.968 3.413 1.00 0.00 H new ATOM 0 HA ASP A 142 -7.309 -16.672 4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.642 -15.726 4.411 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.480 -14.800 5.341 1.00 0.00 H new ATOM 351 N GLY A 143 -7.464 -15.979 1.240 1.00 0.00 N ATOM 352 CA GLY A 143 -7.836 -16.448 -0.090 1.00 0.00 C ATOM 353 C GLY A 143 -9.036 -15.674 -0.623 1.00 0.00 C ATOM 354 O GLY A 143 -9.561 -15.983 -1.695 1.00 0.00 O ATOM 0 H GLY A 143 -6.696 -15.308 1.255 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.992 -16.332 -0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -8.072 -17.512 -0.052 1.00 0.00 H new ATOM 358 N TYR A 144 -9.469 -14.666 0.132 1.00 0.00 N ATOM 359 CA TYR A 144 -10.609 -13.855 -0.280 1.00 0.00 C ATOM 360 C TYR A 144 -10.438 -12.418 0.194 1.00 0.00 C ATOM 361 O TYR A 144 -9.739 -12.153 1.174 1.00 0.00 O ATOM 362 CB TYR A 144 -11.899 -14.435 0.305 1.00 0.00 C ATOM 363 CG TYR A 144 -12.019 -15.889 -0.086 1.00 0.00 C ATOM 364 CD1 TYR A 144 -12.522 -16.237 -1.344 1.00 0.00 C ATOM 365 CD2 TYR A 144 -11.626 -16.889 0.814 1.00 0.00 C ATOM 366 CE1 TYR A 144 -12.633 -17.587 -1.704 1.00 0.00 C ATOM 367 CE2 TYR A 144 -11.736 -18.237 0.453 1.00 0.00 C ATOM 368 CZ TYR A 144 -12.241 -18.585 -0.806 1.00 0.00 C ATOM 369 OH TYR A 144 -12.350 -19.914 -1.161 1.00 0.00 O ATOM 0 H TYR A 144 -9.052 -14.395 1.022 1.00 0.00 H new ATOM 0 HA TYR A 144 -10.666 -13.865 -1.368 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -11.894 -14.338 1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -12.760 -13.876 -0.061 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -12.825 -15.466 -2.037 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -11.239 -16.620 1.785 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -13.021 -17.857 -2.675 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -11.432 -19.008 1.145 1.00 0.00 H new ATOM 0 HH TYR A 144 -12.034 -20.477 -0.424 1.00 0.00 H new ATOM 379 N ILE A 145 -11.081 -11.485 -0.504 1.00 0.00 N ATOM 380 CA ILE A 145 -11.001 -10.077 -0.143 1.00 0.00 C ATOM 381 C ILE A 145 -12.396 -9.472 -0.027 1.00 0.00 C ATOM 382 O ILE A 145 -13.350 -9.973 -0.622 1.00 0.00 O ATOM 383 CB ILE A 145 -10.194 -9.313 -1.192 1.00 0.00 C ATOM 384 CG1 ILE A 145 -10.827 -9.521 -2.571 1.00 0.00 C ATOM 385 CG2 ILE A 145 -8.756 -9.829 -1.209 1.00 0.00 C ATOM 386 CD1 ILE A 145 -10.186 -8.566 -3.577 1.00 0.00 C ATOM 0 H ILE A 145 -11.661 -11.680 -1.320 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.504 -9.998 0.824 1.00 0.00 H new ATOM 0 HB ILE A 145 -10.194 -8.251 -0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.689 -10.553 -2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.901 -9.344 -2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.182 -9.283 -1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.305 -9.682 -0.228 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -8.753 -10.891 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -10.637 -8.715 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -10.347 -7.537 -3.256 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -9.116 -8.764 -3.636 1.00 0.00 H new ATOM 398 N GLY A 146 -12.507 -8.390 0.739 1.00 0.00 N ATOM 399 CA GLY A 146 -13.792 -7.725 0.922 1.00 0.00 C ATOM 400 C GLY A 146 -14.180 -6.944 -0.329 1.00 0.00 C ATOM 401 O GLY A 146 -13.365 -6.221 -0.898 1.00 0.00 O ATOM 0 H GLY A 146 -11.729 -7.959 1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -14.560 -8.464 1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -13.739 -7.050 1.776 1.00 0.00 H new ATOM 405 N TYR A 147 -15.432 -7.092 -0.749 1.00 0.00 N ATOM 406 CA TYR A 147 -15.915 -6.397 -1.936 1.00 0.00 C ATOM 407 C TYR A 147 -15.502 -4.931 -1.903 1.00 0.00 C ATOM 408 O TYR A 147 -14.953 -4.451 -0.913 1.00 0.00 O ATOM 409 CB TYR A 147 -17.440 -6.501 -2.016 1.00 0.00 C ATOM 410 CG TYR A 147 -17.824 -7.670 -2.898 1.00 0.00 C ATOM 411 CD1 TYR A 147 -17.934 -8.952 -2.350 1.00 0.00 C ATOM 412 CD2 TYR A 147 -18.060 -7.465 -4.261 1.00 0.00 C ATOM 413 CE1 TYR A 147 -18.285 -10.032 -3.167 1.00 0.00 C ATOM 414 CE2 TYR A 147 -18.409 -8.546 -5.078 1.00 0.00 C ATOM 415 CZ TYR A 147 -18.524 -9.829 -4.531 1.00 0.00 C ATOM 416 OH TYR A 147 -18.869 -10.895 -5.337 1.00 0.00 O ATOM 0 H TYR A 147 -16.126 -7.682 -0.289 1.00 0.00 H new ATOM 0 HA TYR A 147 -15.473 -6.866 -2.815 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -17.858 -6.633 -1.018 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -17.857 -5.577 -2.417 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -17.748 -9.108 -1.298 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -17.973 -6.474 -4.682 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -18.372 -11.022 -2.745 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -18.590 -8.390 -6.131 1.00 0.00 H new ATOM 0 HH TYR A 147 -19.001 -10.581 -6.256 1.00 0.00 H new ATOM 426 N ARG A 148 -15.781 -4.220 -2.992 1.00 0.00 N ATOM 427 CA ARG A 148 -15.444 -2.806 -3.075 1.00 0.00 C ATOM 428 C ARG A 148 -13.944 -2.619 -3.282 1.00 0.00 C ATOM 429 O ARG A 148 -13.512 -1.693 -3.965 1.00 0.00 O ATOM 430 CB ARG A 148 -15.879 -2.092 -1.790 1.00 0.00 C ATOM 431 CG ARG A 148 -16.464 -0.718 -2.132 1.00 0.00 C ATOM 432 CD ARG A 148 -15.381 0.149 -2.777 1.00 0.00 C ATOM 433 NE ARG A 148 -15.780 1.551 -2.745 1.00 0.00 N ATOM 434 CZ ARG A 148 -16.548 2.073 -3.696 1.00 0.00 C ATOM 435 NH1 ARG A 148 -16.964 1.323 -4.679 1.00 0.00 N ATOM 436 NH2 ARG A 148 -16.889 3.330 -3.643 1.00 0.00 N ATOM 0 H ARG A 148 -16.236 -4.598 -3.823 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.969 -2.376 -3.928 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.621 -2.692 -1.263 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.027 -1.978 -1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.309 -0.829 -2.812 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.842 -0.236 -1.230 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -14.437 0.019 -2.248 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.216 -0.167 -3.807 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.463 2.143 -1.977 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.700 0.339 -4.716 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.553 1.721 -5.410 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.566 3.914 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.478 3.730 -4.373 1.00 0.00 H new ATOM 450 N GLU A 149 -13.157 -3.504 -2.678 1.00 0.00 N ATOM 451 CA GLU A 149 -11.706 -3.420 -2.793 1.00 0.00 C ATOM 452 C GLU A 149 -11.239 -3.982 -4.130 1.00 0.00 C ATOM 453 O GLU A 149 -10.185 -3.602 -4.639 1.00 0.00 O ATOM 454 CB GLU A 149 -11.047 -4.198 -1.652 1.00 0.00 C ATOM 455 CG GLU A 149 -11.375 -3.527 -0.317 1.00 0.00 C ATOM 456 CD GLU A 149 -10.784 -4.335 0.833 1.00 0.00 C ATOM 457 OE1 GLU A 149 -10.099 -5.307 0.557 1.00 0.00 O ATOM 458 OE2 GLU A 149 -11.027 -3.973 1.972 1.00 0.00 O ATOM 0 H GLU A 149 -13.496 -4.280 -2.109 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.416 -2.371 -2.734 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.401 -5.229 -1.649 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -9.967 -4.232 -1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.975 -2.513 -0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -12.455 -3.446 -0.197 1.00 0.00 H new ATOM 465 N LEU A 150 -12.031 -4.885 -4.693 1.00 0.00 N ATOM 466 CA LEU A 150 -11.690 -5.499 -5.973 1.00 0.00 C ATOM 467 C LEU A 150 -11.635 -4.442 -7.073 1.00 0.00 C ATOM 468 O LEU A 150 -10.875 -4.565 -8.028 1.00 0.00 O ATOM 469 CB LEU A 150 -12.717 -6.571 -6.333 1.00 0.00 C ATOM 470 CG LEU A 150 -14.061 -5.907 -6.644 1.00 0.00 C ATOM 471 CD1 LEU A 150 -15.050 -6.964 -7.140 1.00 0.00 C ATOM 472 CD2 LEU A 150 -14.612 -5.249 -5.376 1.00 0.00 C ATOM 0 H LEU A 150 -12.909 -5.208 -4.288 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.708 -5.963 -5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -12.374 -7.143 -7.195 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -12.829 -7.274 -5.508 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.921 -5.149 -7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.007 -6.491 -7.361 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.659 -7.433 -8.043 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.189 -7.722 -6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.569 -4.776 -5.598 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.751 -6.006 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -13.908 -4.495 -5.022 1.00 0.00 H new ATOM 484 N GLY A 151 -12.470 -3.412 -6.937 1.00 0.00 N ATOM 485 CA GLY A 151 -12.513 -2.343 -7.926 1.00 0.00 C ATOM 486 C GLY A 151 -11.228 -1.524 -7.898 1.00 0.00 C ATOM 487 O GLY A 151 -10.665 -1.199 -8.945 1.00 0.00 O ATOM 0 H GLY A 151 -13.119 -3.298 -6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.657 -2.767 -8.920 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.367 -1.694 -7.729 1.00 0.00 H new ATOM 491 N ASP A 152 -10.762 -1.201 -6.696 1.00 0.00 N ATOM 492 CA ASP A 152 -9.547 -0.410 -6.545 1.00 0.00 C ATOM 493 C ASP A 152 -8.356 -1.164 -7.136 1.00 0.00 C ATOM 494 O ASP A 152 -7.438 -0.556 -7.686 1.00 0.00 O ATOM 495 CB ASP A 152 -9.292 -0.126 -5.064 1.00 0.00 C ATOM 496 CG ASP A 152 -10.083 1.105 -4.627 1.00 0.00 C ATOM 497 OD1 ASP A 152 -9.667 2.201 -4.959 1.00 0.00 O ATOM 498 OD2 ASP A 152 -11.097 0.926 -3.972 1.00 0.00 O ATOM 0 H ASP A 152 -11.204 -1.473 -5.818 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.672 0.534 -7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.583 -0.988 -4.464 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.228 0.036 -4.894 1.00 0.00 H new ATOM 503 N CYS A 153 -8.376 -2.486 -7.011 1.00 0.00 N ATOM 504 CA CYS A 153 -7.288 -3.306 -7.532 1.00 0.00 C ATOM 505 C CYS A 153 -7.153 -3.115 -9.040 1.00 0.00 C ATOM 506 O CYS A 153 -6.041 -3.016 -9.563 1.00 0.00 O ATOM 507 CB CYS A 153 -7.559 -4.783 -7.228 1.00 0.00 C ATOM 508 SG CYS A 153 -7.645 -5.022 -5.437 1.00 0.00 S ATOM 0 H CYS A 153 -9.125 -3.009 -6.558 1.00 0.00 H new ATOM 0 HA CYS A 153 -6.360 -2.998 -7.051 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -8.494 -5.096 -7.693 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -6.769 -5.404 -7.651 1.00 0.00 H new ATOM 0 HG CYS A 153 -6.501 -4.714 -4.903 1.00 0.00 H new ATOM 514 N MET A 154 -8.285 -3.061 -9.732 1.00 0.00 N ATOM 515 CA MET A 154 -8.278 -2.884 -11.179 1.00 0.00 C ATOM 516 C MET A 154 -7.701 -1.521 -11.547 1.00 0.00 C ATOM 517 O MET A 154 -6.955 -1.391 -12.516 1.00 0.00 O ATOM 518 CB MET A 154 -9.699 -3.009 -11.730 1.00 0.00 C ATOM 519 CG MET A 154 -9.667 -2.900 -13.255 1.00 0.00 C ATOM 520 SD MET A 154 -11.314 -3.254 -13.918 1.00 0.00 S ATOM 521 CE MET A 154 -10.900 -3.056 -15.670 1.00 0.00 C ATOM 0 H MET A 154 -9.214 -3.137 -9.318 1.00 0.00 H new ATOM 0 HA MET A 154 -7.653 -3.661 -11.619 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.133 -3.963 -11.432 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.332 -2.227 -11.312 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.350 -1.900 -13.553 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.939 -3.600 -13.665 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.789 -3.233 -16.276 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.536 -2.044 -15.846 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.125 -3.772 -15.944 1.00 0.00 H new ATOM 531 N ARG A 155 -8.060 -0.505 -10.771 1.00 0.00 N ATOM 532 CA ARG A 155 -7.571 0.847 -11.017 1.00 0.00 C ATOM 533 C ARG A 155 -6.081 0.943 -10.709 1.00 0.00 C ATOM 534 O ARG A 155 -5.335 1.633 -11.403 1.00 0.00 O ATOM 535 CB ARG A 155 -8.339 1.849 -10.157 1.00 0.00 C ATOM 536 CG ARG A 155 -9.770 1.985 -10.682 1.00 0.00 C ATOM 537 CD ARG A 155 -10.557 2.938 -9.782 1.00 0.00 C ATOM 538 NE ARG A 155 -10.842 2.305 -8.501 1.00 0.00 N ATOM 539 CZ ARG A 155 -11.461 2.968 -7.529 1.00 0.00 C ATOM 540 NH1 ARG A 155 -11.824 4.208 -7.714 1.00 0.00 N ATOM 541 NH2 ARG A 155 -11.704 2.379 -6.390 1.00 0.00 N ATOM 0 H ARG A 155 -8.685 -0.590 -9.970 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.728 1.082 -12.070 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.352 1.518 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -7.840 2.818 -10.176 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.759 2.361 -11.705 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -10.254 1.009 -10.706 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.987 3.854 -9.624 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.489 3.223 -10.270 1.00 0.00 H new ATOM 0 HE ARG A 155 -10.562 1.336 -8.347 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.633 4.668 -8.604 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -12.299 4.717 -6.969 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -11.419 1.410 -6.246 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -12.179 2.887 -5.644 1.00 0.00 H new ATOM 555 N THR A 156 -5.651 0.244 -9.661 1.00 0.00 N ATOM 556 CA THR A 156 -4.251 0.262 -9.266 1.00 0.00 C ATOM 557 C THR A 156 -3.352 -0.019 -10.463 1.00 0.00 C ATOM 558 O THR A 156 -2.130 0.104 -10.380 1.00 0.00 O ATOM 559 CB THR A 156 -4.000 -0.784 -8.178 1.00 0.00 C ATOM 560 OG1 THR A 156 -4.780 -0.473 -7.033 1.00 0.00 O ATOM 561 CG2 THR A 156 -2.517 -0.790 -7.802 1.00 0.00 C ATOM 0 H THR A 156 -6.250 -0.338 -9.075 1.00 0.00 H new ATOM 0 HA THR A 156 -4.017 1.253 -8.876 1.00 0.00 H new ATOM 0 HB THR A 156 -4.280 -1.769 -8.552 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.732 -0.548 -7.255 1.00 0.00 H new ATOM 0 HG21 THR A 156 -2.341 -1.536 -7.027 1.00 0.00 H new ATOM 0 HG22 THR A 156 -1.920 -1.032 -8.681 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.232 0.194 -7.430 1.00 0.00 H new ATOM 569 N LEU A 157 -3.964 -0.400 -11.579 1.00 0.00 N ATOM 570 CA LEU A 157 -3.208 -0.692 -12.793 1.00 0.00 C ATOM 571 C LEU A 157 -4.055 -0.406 -14.030 1.00 0.00 C ATOM 572 O LEU A 157 -3.926 -1.082 -15.051 1.00 0.00 O ATOM 573 CB LEU A 157 -2.782 -2.164 -12.795 1.00 0.00 C ATOM 574 CG LEU A 157 -4.006 -3.056 -12.579 1.00 0.00 C ATOM 575 CD1 LEU A 157 -4.182 -3.990 -13.780 1.00 0.00 C ATOM 576 CD2 LEU A 157 -3.815 -3.892 -11.310 1.00 0.00 C ATOM 0 H LEU A 157 -4.974 -0.513 -11.669 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.324 -0.055 -12.815 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.302 -2.412 -13.742 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.048 -2.341 -12.009 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.892 -2.430 -12.473 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.055 -4.624 -13.623 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.322 -3.398 -14.684 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.295 -4.614 -13.889 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.688 -4.527 -11.158 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.927 -4.515 -11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.694 -3.230 -10.453 1.00 0.00 H new ATOM 588 N GLY A 158 -4.916 0.600 -13.931 1.00 0.00 N ATOM 589 CA GLY A 158 -5.773 0.971 -15.052 1.00 0.00 C ATOM 590 C GLY A 158 -6.652 2.163 -14.690 1.00 0.00 C ATOM 591 O GLY A 158 -6.619 2.653 -13.562 1.00 0.00 O ATOM 0 H GLY A 158 -5.039 1.170 -13.094 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -5.160 1.216 -15.919 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -6.399 0.124 -15.333 1.00 0.00 H new ATOM 595 N TYR A 159 -7.442 2.624 -15.655 1.00 0.00 N ATOM 596 CA TYR A 159 -8.328 3.759 -15.427 1.00 0.00 C ATOM 597 C TYR A 159 -9.505 3.722 -16.392 1.00 0.00 C ATOM 598 O TYR A 159 -9.961 4.760 -16.873 1.00 0.00 O ATOM 599 CB TYR A 159 -7.558 5.069 -15.607 1.00 0.00 C ATOM 600 CG TYR A 159 -6.434 5.134 -14.601 1.00 0.00 C ATOM 601 CD1 TYR A 159 -5.172 4.621 -14.927 1.00 0.00 C ATOM 602 CD2 TYR A 159 -6.652 5.709 -13.345 1.00 0.00 C ATOM 603 CE1 TYR A 159 -4.129 4.684 -13.996 1.00 0.00 C ATOM 604 CE2 TYR A 159 -5.609 5.770 -12.412 1.00 0.00 C ATOM 605 CZ TYR A 159 -4.347 5.257 -12.737 1.00 0.00 C ATOM 606 OH TYR A 159 -3.320 5.320 -11.819 1.00 0.00 O ATOM 0 H TYR A 159 -7.487 2.232 -16.596 1.00 0.00 H new ATOM 0 HA TYR A 159 -8.708 3.699 -14.407 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -7.159 5.132 -16.619 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -8.228 5.918 -15.475 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -5.004 4.177 -15.897 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -7.625 6.106 -13.094 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -3.155 4.290 -14.249 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -5.778 6.213 -11.442 1.00 0.00 H new ATOM 0 HH TYR A 159 -3.641 5.748 -10.998 1.00 0.00 H new ATOM 616 N MET A 160 -9.994 2.521 -16.679 1.00 0.00 N ATOM 617 CA MET A 160 -11.121 2.359 -17.589 1.00 0.00 C ATOM 618 C MET A 160 -12.441 2.376 -16.821 1.00 0.00 C ATOM 619 O MET A 160 -13.420 2.975 -17.262 1.00 0.00 O ATOM 620 CB MET A 160 -10.989 1.042 -18.356 1.00 0.00 C ATOM 621 CG MET A 160 -11.268 1.279 -19.843 1.00 0.00 C ATOM 622 SD MET A 160 -11.475 -0.307 -20.682 1.00 0.00 S ATOM 623 CE MET A 160 -12.055 0.351 -22.263 1.00 0.00 C ATOM 0 H MET A 160 -9.629 1.649 -16.296 1.00 0.00 H new ATOM 0 HA MET A 160 -11.116 3.191 -18.294 1.00 0.00 H new ATOM 0 HB2 MET A 160 -9.987 0.633 -18.225 1.00 0.00 H new ATOM 0 HB3 MET A 160 -11.688 0.307 -17.958 1.00 0.00 H new ATOM 0 HG2 MET A 160 -12.166 1.885 -19.963 1.00 0.00 H new ATOM 0 HG3 MET A 160 -10.446 1.835 -20.293 1.00 0.00 H new ATOM 0 HE1 MET A 160 -12.249 -0.472 -22.950 1.00 0.00 H new ATOM 0 HE2 MET A 160 -12.973 0.918 -22.107 1.00 0.00 H new ATOM 0 HE3 MET A 160 -11.293 1.005 -22.687 1.00 0.00 H new ATOM 633 N PRO A 161 -12.476 1.721 -15.694 1.00 0.00 N ATOM 634 CA PRO A 161 -13.702 1.647 -14.847 1.00 0.00 C ATOM 635 C PRO A 161 -14.165 3.026 -14.392 1.00 0.00 C ATOM 636 O PRO A 161 -13.350 3.922 -14.160 1.00 0.00 O ATOM 637 CB PRO A 161 -13.267 0.792 -13.651 1.00 0.00 C ATOM 638 CG PRO A 161 -12.050 0.058 -14.109 1.00 0.00 C ATOM 639 CD PRO A 161 -11.355 0.983 -15.100 1.00 0.00 C ATOM 0 HA PRO A 161 -14.550 1.227 -15.388 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -13.047 1.414 -12.783 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -14.055 0.100 -13.356 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -11.396 -0.177 -13.269 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -12.318 -0.888 -14.579 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -10.649 1.649 -14.605 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.795 0.425 -15.850 1.00 0.00 H new ATOM 647 N THR A 162 -15.477 3.192 -14.260 1.00 0.00 N ATOM 648 CA THR A 162 -16.037 4.466 -13.827 1.00 0.00 C ATOM 649 C THR A 162 -16.934 4.267 -12.609 1.00 0.00 C ATOM 650 O THR A 162 -17.322 3.142 -12.288 1.00 0.00 O ATOM 651 CB THR A 162 -16.847 5.095 -14.965 1.00 0.00 C ATOM 652 OG1 THR A 162 -16.012 5.261 -16.100 1.00 0.00 O ATOM 653 CG2 THR A 162 -17.384 6.456 -14.521 1.00 0.00 C ATOM 0 H THR A 162 -16.168 2.465 -14.445 1.00 0.00 H new ATOM 0 HA THR A 162 -15.217 5.131 -13.556 1.00 0.00 H new ATOM 0 HB THR A 162 -17.683 4.444 -15.220 1.00 0.00 H new ATOM 0 HG1 THR A 162 -16.528 5.662 -16.830 1.00 0.00 H new ATOM 0 HG21 THR A 162 -17.960 6.902 -15.332 1.00 0.00 H new ATOM 0 HG22 THR A 162 -18.025 6.327 -13.649 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.550 7.110 -14.265 1.00 0.00 H new ATOM 661 N GLU A 163 -17.267 5.366 -11.934 1.00 0.00 N ATOM 662 CA GLU A 163 -18.108 5.290 -10.750 1.00 0.00 C ATOM 663 C GLU A 163 -19.340 4.434 -11.024 1.00 0.00 C ATOM 664 O GLU A 163 -19.711 3.588 -10.213 1.00 0.00 O ATOM 665 CB GLU A 163 -18.547 6.699 -10.333 1.00 0.00 C ATOM 666 CG GLU A 163 -19.336 6.621 -9.025 1.00 0.00 C ATOM 667 CD GLU A 163 -19.711 8.023 -8.556 1.00 0.00 C ATOM 668 OE1 GLU A 163 -19.133 8.969 -9.065 1.00 0.00 O ATOM 669 OE2 GLU A 163 -20.569 8.130 -7.697 1.00 0.00 O ATOM 0 H GLU A 163 -16.969 6.308 -12.186 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.533 4.833 -9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.675 7.341 -10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.161 7.146 -11.115 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -20.237 6.024 -9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.741 6.120 -8.261 1.00 0.00 H new ATOM 676 N MET A 164 -19.974 4.664 -12.170 1.00 0.00 N ATOM 677 CA MET A 164 -21.165 3.911 -12.536 1.00 0.00 C ATOM 678 C MET A 164 -20.803 2.485 -12.930 1.00 0.00 C ATOM 679 O MET A 164 -21.587 1.557 -12.734 1.00 0.00 O ATOM 680 CB MET A 164 -21.881 4.602 -13.701 1.00 0.00 C ATOM 681 CG MET A 164 -23.190 3.870 -14.003 1.00 0.00 C ATOM 682 SD MET A 164 -24.055 4.711 -15.351 1.00 0.00 S ATOM 683 CE MET A 164 -22.881 4.302 -16.665 1.00 0.00 C ATOM 0 H MET A 164 -19.684 5.361 -12.856 1.00 0.00 H new ATOM 0 HA MET A 164 -21.828 3.875 -11.671 1.00 0.00 H new ATOM 0 HB2 MET A 164 -22.084 5.643 -13.451 1.00 0.00 H new ATOM 0 HB3 MET A 164 -21.242 4.605 -14.584 1.00 0.00 H new ATOM 0 HG2 MET A 164 -22.985 2.835 -14.278 1.00 0.00 H new ATOM 0 HG3 MET A 164 -23.819 3.845 -13.113 1.00 0.00 H new ATOM 0 HE1 MET A 164 -23.399 4.284 -17.624 1.00 0.00 H new ATOM 0 HE2 MET A 164 -22.091 5.052 -16.694 1.00 0.00 H new ATOM 0 HE3 MET A 164 -22.444 3.322 -16.471 1.00 0.00 H new ATOM 693 N GLU A 165 -19.611 2.320 -13.497 1.00 0.00 N ATOM 694 CA GLU A 165 -19.163 1.004 -13.928 1.00 0.00 C ATOM 695 C GLU A 165 -18.944 0.082 -12.735 1.00 0.00 C ATOM 696 O GLU A 165 -19.491 -1.019 -12.680 1.00 0.00 O ATOM 697 CB GLU A 165 -17.855 1.133 -14.720 1.00 0.00 C ATOM 698 CG GLU A 165 -17.721 -0.043 -15.691 1.00 0.00 C ATOM 699 CD GLU A 165 -17.720 -1.356 -14.917 1.00 0.00 C ATOM 700 OE1 GLU A 165 -17.075 -1.413 -13.882 1.00 0.00 O ATOM 701 OE2 GLU A 165 -18.365 -2.289 -15.370 1.00 0.00 O ATOM 0 H GLU A 165 -18.946 3.074 -13.666 1.00 0.00 H new ATOM 0 HA GLU A 165 -19.938 0.573 -14.562 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -17.843 2.074 -15.270 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -17.006 1.152 -14.037 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -18.544 -0.032 -16.405 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -16.800 0.051 -16.266 1.00 0.00 H new ATOM 708 N LEU A 166 -18.143 0.543 -11.779 1.00 0.00 N ATOM 709 CA LEU A 166 -17.850 -0.257 -10.595 1.00 0.00 C ATOM 710 C LEU A 166 -19.073 -0.352 -9.693 1.00 0.00 C ATOM 711 O LEU A 166 -19.150 -1.223 -8.827 1.00 0.00 O ATOM 712 CB LEU A 166 -16.683 0.368 -9.824 1.00 0.00 C ATOM 713 CG LEU A 166 -17.145 1.670 -9.163 1.00 0.00 C ATOM 714 CD1 LEU A 166 -17.436 1.419 -7.681 1.00 0.00 C ATOM 715 CD2 LEU A 166 -16.045 2.728 -9.293 1.00 0.00 C ATOM 0 H LEU A 166 -17.690 1.456 -11.800 1.00 0.00 H new ATOM 0 HA LEU A 166 -17.577 -1.263 -10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -16.320 -0.327 -9.067 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.851 0.566 -10.500 1.00 0.00 H new ATOM 0 HG LEU A 166 -18.051 2.023 -9.656 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -17.765 2.347 -7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -18.220 0.667 -7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -16.531 1.064 -7.188 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.374 3.655 -8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -15.139 2.373 -8.802 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -15.838 2.910 -10.348 1.00 0.00 H new ATOM 727 N LEU A 167 -20.022 0.558 -9.890 1.00 0.00 N ATOM 728 CA LEU A 167 -21.238 0.563 -9.086 1.00 0.00 C ATOM 729 C LEU A 167 -22.024 -0.727 -9.301 1.00 0.00 C ATOM 730 O LEU A 167 -22.492 -1.346 -8.345 1.00 0.00 O ATOM 731 CB LEU A 167 -22.109 1.764 -9.464 1.00 0.00 C ATOM 732 CG LEU A 167 -23.431 1.701 -8.694 1.00 0.00 C ATOM 733 CD1 LEU A 167 -23.149 1.656 -7.192 1.00 0.00 C ATOM 734 CD2 LEU A 167 -24.267 2.940 -9.020 1.00 0.00 C ATOM 0 H LEU A 167 -19.973 1.295 -10.593 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.958 0.635 -8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -21.586 2.692 -9.234 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.301 1.764 -10.537 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.978 0.804 -8.985 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -24.091 1.611 -6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.553 0.773 -6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -22.601 2.551 -6.898 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -25.209 2.898 -8.473 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -23.718 3.836 -8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -24.470 2.971 -10.090 1.00 0.00 H new ATOM 746 N GLU A 168 -22.165 -1.125 -10.560 1.00 0.00 N ATOM 747 CA GLU A 168 -22.902 -2.339 -10.890 1.00 0.00 C ATOM 748 C GLU A 168 -22.213 -3.557 -10.282 1.00 0.00 C ATOM 749 O GLU A 168 -22.871 -4.490 -9.821 1.00 0.00 O ATOM 750 CB GLU A 168 -22.985 -2.504 -12.407 1.00 0.00 C ATOM 751 CG GLU A 168 -23.996 -3.601 -12.748 1.00 0.00 C ATOM 752 CD GLU A 168 -25.414 -3.099 -12.499 1.00 0.00 C ATOM 753 OE1 GLU A 168 -25.564 -1.915 -12.237 1.00 0.00 O ATOM 754 OE2 GLU A 168 -26.328 -3.902 -12.572 1.00 0.00 O ATOM 0 H GLU A 168 -21.782 -0.629 -11.364 1.00 0.00 H new ATOM 0 HA GLU A 168 -23.909 -2.257 -10.480 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -23.284 -1.563 -12.870 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -22.005 -2.760 -12.810 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -23.885 -3.898 -13.791 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -23.803 -4.486 -12.142 1.00 0.00 H new ATOM 761 N VAL A 169 -20.890 -3.538 -10.280 1.00 0.00 N ATOM 762 CA VAL A 169 -20.114 -4.647 -9.727 1.00 0.00 C ATOM 763 C VAL A 169 -20.430 -4.827 -8.244 1.00 0.00 C ATOM 764 O VAL A 169 -20.565 -5.951 -7.761 1.00 0.00 O ATOM 765 CB VAL A 169 -18.618 -4.384 -9.904 1.00 0.00 C ATOM 766 CG1 VAL A 169 -17.819 -5.496 -9.223 1.00 0.00 C ATOM 767 CG2 VAL A 169 -18.281 -4.354 -11.396 1.00 0.00 C ATOM 0 H VAL A 169 -20.329 -2.772 -10.652 1.00 0.00 H new ATOM 0 HA VAL A 169 -20.384 -5.558 -10.262 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.361 -3.426 -9.453 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -16.753 -5.308 -9.350 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.060 -5.519 -8.160 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -18.074 -6.455 -9.673 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -17.215 -4.167 -11.525 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.538 -5.313 -11.846 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -18.850 -3.561 -11.882 1.00 0.00 H new ATOM 777 N SER A 170 -20.541 -3.715 -7.528 1.00 0.00 N ATOM 778 CA SER A 170 -20.833 -3.763 -6.100 1.00 0.00 C ATOM 779 C SER A 170 -22.129 -4.525 -5.844 1.00 0.00 C ATOM 780 O SER A 170 -22.219 -5.318 -4.906 1.00 0.00 O ATOM 781 CB SER A 170 -20.956 -2.344 -5.543 1.00 0.00 C ATOM 782 OG SER A 170 -21.559 -2.394 -4.257 1.00 0.00 O ATOM 0 H SER A 170 -20.434 -2.775 -7.909 1.00 0.00 H new ATOM 0 HA SER A 170 -20.015 -4.280 -5.599 1.00 0.00 H new ATOM 0 HB2 SER A 170 -19.972 -1.880 -5.478 1.00 0.00 H new ATOM 0 HB3 SER A 170 -21.555 -1.728 -6.214 1.00 0.00 H new ATOM 0 HG SER A 170 -21.638 -1.486 -3.897 1.00 0.00 H new ATOM 788 N GLN A 171 -23.131 -4.280 -6.681 1.00 0.00 N ATOM 789 CA GLN A 171 -24.417 -4.951 -6.535 1.00 0.00 C ATOM 790 C GLN A 171 -24.293 -6.429 -6.899 1.00 0.00 C ATOM 791 O GLN A 171 -25.086 -7.258 -6.453 1.00 0.00 O ATOM 792 CB GLN A 171 -25.459 -4.286 -7.434 1.00 0.00 C ATOM 793 CG GLN A 171 -26.848 -4.837 -7.101 1.00 0.00 C ATOM 794 CD GLN A 171 -27.263 -4.397 -5.702 1.00 0.00 C ATOM 795 OE1 GLN A 171 -27.077 -3.236 -5.334 1.00 0.00 O ATOM 796 NE2 GLN A 171 -27.810 -5.259 -4.891 1.00 0.00 N ATOM 0 H GLN A 171 -23.079 -3.626 -7.462 1.00 0.00 H new ATOM 0 HA GLN A 171 -24.733 -4.870 -5.495 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -25.441 -3.206 -7.292 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -25.223 -4.473 -8.482 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -27.574 -4.482 -7.833 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -26.840 -5.925 -7.161 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -27.964 -6.220 -5.196 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -28.084 -4.972 -3.951 1.00 0.00 H new ATOM 805 N HIS A 172 -23.294 -6.749 -7.715 1.00 0.00 N ATOM 806 CA HIS A 172 -23.078 -8.128 -8.138 1.00 0.00 C ATOM 807 C HIS A 172 -23.011 -9.052 -6.928 1.00 0.00 C ATOM 808 O HIS A 172 -23.032 -10.276 -7.066 1.00 0.00 O ATOM 809 CB HIS A 172 -21.777 -8.231 -8.936 1.00 0.00 C ATOM 810 CG HIS A 172 -21.745 -9.539 -9.678 1.00 0.00 C ATOM 811 ND1 HIS A 172 -21.172 -10.681 -9.140 1.00 0.00 N ATOM 812 CD2 HIS A 172 -22.214 -9.903 -10.916 1.00 0.00 C ATOM 813 CE1 HIS A 172 -21.308 -11.668 -10.046 1.00 0.00 C ATOM 814 NE2 HIS A 172 -21.936 -11.246 -11.147 1.00 0.00 N ATOM 0 H HIS A 172 -22.626 -6.078 -8.094 1.00 0.00 H new ATOM 0 HA HIS A 172 -23.914 -8.432 -8.768 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -21.702 -7.401 -9.638 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -20.920 -8.160 -8.266 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -22.722 -9.246 -11.606 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -20.953 -12.677 -9.900 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -22.163 -11.792 -11.978 1.00 0.00 H new ATOM 822 N VAL A 173 -22.920 -8.459 -5.742 1.00 0.00 N ATOM 823 CA VAL A 173 -22.854 -9.240 -4.512 1.00 0.00 C ATOM 824 C VAL A 173 -24.172 -9.952 -4.251 1.00 0.00 C ATOM 825 O VAL A 173 -24.191 -11.134 -3.902 1.00 0.00 O ATOM 826 CB VAL A 173 -22.525 -8.325 -3.331 1.00 0.00 C ATOM 827 CG1 VAL A 173 -22.520 -9.140 -2.037 1.00 0.00 C ATOM 828 CG2 VAL A 173 -21.144 -7.697 -3.543 1.00 0.00 C ATOM 0 H VAL A 173 -22.890 -7.448 -5.607 1.00 0.00 H new ATOM 0 HA VAL A 173 -22.070 -9.989 -4.625 1.00 0.00 H new ATOM 0 HB VAL A 173 -23.277 -7.539 -3.261 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -22.285 -8.487 -1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -23.502 -9.588 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -21.769 -9.927 -2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -20.908 -7.045 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -20.393 -8.484 -3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -21.147 -7.115 -4.464 1.00 0.00 H new ATOM 838 N LYS A 174 -25.276 -9.229 -4.424 1.00 0.00 N ATOM 839 CA LYS A 174 -26.597 -9.802 -4.206 1.00 0.00 C ATOM 840 C LYS A 174 -26.535 -10.937 -3.185 1.00 0.00 C ATOM 841 O LYS A 174 -26.638 -10.711 -1.984 1.00 0.00 O ATOM 842 CB LYS A 174 -27.167 -10.335 -5.523 1.00 0.00 C ATOM 843 CG LYS A 174 -26.019 -10.745 -6.449 1.00 0.00 C ATOM 844 CD LYS A 174 -26.587 -11.361 -7.727 1.00 0.00 C ATOM 845 CE LYS A 174 -25.439 -11.768 -8.651 1.00 0.00 C ATOM 846 NZ LYS A 174 -25.990 -12.420 -9.872 1.00 0.00 N ATOM 0 H LYS A 174 -25.280 -8.251 -4.713 1.00 0.00 H new ATOM 0 HA LYS A 174 -27.246 -9.015 -3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -27.816 -11.189 -5.331 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -27.779 -9.571 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -25.407 -9.877 -6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -25.370 -11.461 -5.945 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -27.198 -12.230 -7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -27.237 -10.645 -8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -24.852 -10.892 -8.927 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -24.766 -12.452 -8.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -25.209 -12.697 -10.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -26.532 -13.265 -9.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -26.615 -11.754 -10.369 1.00 0.00 H new ATOM 860 N MET A 175 -26.343 -12.160 -3.681 1.00 0.00 N ATOM 861 CA MET A 175 -26.269 -13.322 -2.806 1.00 0.00 C ATOM 862 C MET A 175 -25.533 -12.983 -1.513 1.00 0.00 C ATOM 863 O MET A 175 -24.310 -13.062 -1.447 1.00 0.00 O ATOM 864 CB MET A 175 -25.547 -14.466 -3.518 1.00 0.00 C ATOM 865 CG MET A 175 -25.617 -15.729 -2.656 1.00 0.00 C ATOM 866 SD MET A 175 -24.848 -17.107 -3.543 1.00 0.00 S ATOM 867 CE MET A 175 -25.257 -18.402 -2.346 1.00 0.00 C ATOM 0 H MET A 175 -26.237 -12.367 -4.674 1.00 0.00 H new ATOM 0 HA MET A 175 -27.286 -13.628 -2.559 1.00 0.00 H new ATOM 0 HB2 MET A 175 -26.005 -14.650 -4.490 1.00 0.00 H new ATOM 0 HB3 MET A 175 -24.507 -14.195 -3.702 1.00 0.00 H new ATOM 0 HG2 MET A 175 -25.107 -15.563 -1.707 1.00 0.00 H new ATOM 0 HG3 MET A 175 -26.655 -15.966 -2.423 1.00 0.00 H new ATOM 0 HE1 MET A 175 -24.870 -19.358 -2.698 1.00 0.00 H new ATOM 0 HE2 MET A 175 -24.808 -18.162 -1.382 1.00 0.00 H new ATOM 0 HE3 MET A 175 -26.339 -18.467 -2.236 1.00 0.00 H new ATOM 877 N ARG A 176 -26.291 -12.596 -0.491 1.00 0.00 N ATOM 878 CA ARG A 176 -25.701 -12.249 0.797 1.00 0.00 C ATOM 879 C ARG A 176 -24.686 -11.121 0.637 1.00 0.00 C ATOM 880 O ARG A 176 -23.872 -11.131 -0.283 1.00 0.00 O ATOM 881 CB ARG A 176 -25.010 -13.477 1.399 1.00 0.00 C ATOM 882 CG ARG A 176 -24.499 -13.139 2.801 1.00 0.00 C ATOM 883 CD ARG A 176 -23.852 -14.378 3.421 1.00 0.00 C ATOM 884 NE ARG A 176 -24.855 -15.415 3.639 1.00 0.00 N ATOM 885 CZ ARG A 176 -24.516 -16.606 4.120 1.00 0.00 C ATOM 886 NH1 ARG A 176 -23.268 -16.865 4.406 1.00 0.00 N ATOM 887 NH2 ARG A 176 -25.430 -17.519 4.308 1.00 0.00 N ATOM 0 H ARG A 176 -27.307 -12.515 -0.529 1.00 0.00 H new ATOM 0 HA ARG A 176 -26.497 -11.914 1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -25.708 -14.313 1.446 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -24.181 -13.789 0.764 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -23.776 -12.325 2.749 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -25.323 -12.794 3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -23.067 -14.754 2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -23.379 -14.115 4.367 1.00 0.00 H new ATOM 0 HE ARG A 176 -25.832 -15.222 3.419 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -22.553 -16.152 4.260 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -23.009 -17.780 4.775 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -26.405 -17.318 4.086 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -25.169 -18.433 4.677 1.00 0.00 H new ATOM 901 N MET A 177 -24.742 -10.150 1.542 1.00 0.00 N ATOM 902 CA MET A 177 -23.823 -9.019 1.491 1.00 0.00 C ATOM 903 C MET A 177 -22.424 -9.448 1.925 1.00 0.00 C ATOM 904 O MET A 177 -22.268 -10.350 2.747 1.00 0.00 O ATOM 905 CB MET A 177 -24.321 -7.898 2.404 1.00 0.00 C ATOM 906 CG MET A 177 -24.876 -8.497 3.697 1.00 0.00 C ATOM 907 SD MET A 177 -24.983 -7.208 4.961 1.00 0.00 S ATOM 908 CE MET A 177 -23.301 -7.378 5.603 1.00 0.00 C ATOM 0 H MET A 177 -25.408 -10.123 2.314 1.00 0.00 H new ATOM 0 HA MET A 177 -23.779 -8.656 0.464 1.00 0.00 H new ATOM 0 HB2 MET A 177 -23.506 -7.211 2.630 1.00 0.00 H new ATOM 0 HB3 MET A 177 -25.094 -7.320 1.898 1.00 0.00 H new ATOM 0 HG2 MET A 177 -25.861 -8.928 3.517 1.00 0.00 H new ATOM 0 HG3 MET A 177 -24.232 -9.306 4.041 1.00 0.00 H new ATOM 0 HE1 MET A 177 -23.145 -6.662 6.410 1.00 0.00 H new ATOM 0 HE2 MET A 177 -23.157 -8.389 5.983 1.00 0.00 H new ATOM 0 HE3 MET A 177 -22.585 -7.185 4.804 1.00 0.00 H new ATOM 918 N GLY A 178 -21.410 -8.793 1.366 1.00 0.00 N ATOM 919 CA GLY A 178 -20.028 -9.119 1.700 1.00 0.00 C ATOM 920 C GLY A 178 -19.664 -10.516 1.207 1.00 0.00 C ATOM 921 O GLY A 178 -19.009 -11.281 1.915 1.00 0.00 O ATOM 0 H GLY A 178 -21.518 -8.040 0.686 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -19.358 -8.385 1.252 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -19.887 -9.062 2.779 1.00 0.00 H new ATOM 925 N GLY A 179 -20.094 -10.841 -0.005 1.00 0.00 N ATOM 926 CA GLY A 179 -19.809 -12.151 -0.579 1.00 0.00 C ATOM 927 C GLY A 179 -18.317 -12.448 -0.552 1.00 0.00 C ATOM 928 O GLY A 179 -17.519 -11.637 -0.077 1.00 0.00 O ATOM 0 H GLY A 179 -20.637 -10.222 -0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -20.346 -12.920 -0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -20.172 -12.188 -1.606 1.00 0.00 H new ATOM 932 N PHE A 180 -17.937 -13.617 -1.059 1.00 0.00 N ATOM 933 CA PHE A 180 -16.531 -14.010 -1.089 1.00 0.00 C ATOM 934 C PHE A 180 -16.010 -14.011 -2.521 1.00 0.00 C ATOM 935 O PHE A 180 -16.609 -14.615 -3.414 1.00 0.00 O ATOM 936 CB PHE A 180 -16.366 -15.403 -0.482 1.00 0.00 C ATOM 937 CG PHE A 180 -16.565 -15.326 1.013 1.00 0.00 C ATOM 938 CD1 PHE A 180 -15.489 -14.999 1.846 1.00 0.00 C ATOM 939 CD2 PHE A 180 -17.825 -15.583 1.564 1.00 0.00 C ATOM 940 CE1 PHE A 180 -15.673 -14.929 3.232 1.00 0.00 C ATOM 941 CE2 PHE A 180 -18.010 -15.512 2.950 1.00 0.00 C ATOM 942 CZ PHE A 180 -16.934 -15.186 3.783 1.00 0.00 C ATOM 0 H PHE A 180 -18.578 -14.306 -1.453 1.00 0.00 H new ATOM 0 HA PHE A 180 -15.957 -13.291 -0.505 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -17.089 -16.091 -0.921 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -15.374 -15.795 -0.708 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -14.517 -14.801 1.420 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -18.655 -15.836 0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -14.843 -14.677 3.875 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -18.983 -15.709 3.376 1.00 0.00 H new ATOM 0 HZ PHE A 180 -17.076 -15.133 4.852 1.00 0.00 H new ATOM 952 N VAL A 181 -14.888 -13.326 -2.742 1.00 0.00 N ATOM 953 CA VAL A 181 -14.299 -13.256 -4.071 1.00 0.00 C ATOM 954 C VAL A 181 -12.804 -13.548 -4.014 1.00 0.00 C ATOM 955 O VAL A 181 -12.034 -12.786 -3.427 1.00 0.00 O ATOM 956 CB VAL A 181 -14.528 -11.861 -4.667 1.00 0.00 C ATOM 957 CG1 VAL A 181 -13.689 -11.698 -5.936 1.00 0.00 C ATOM 958 CG2 VAL A 181 -16.009 -11.692 -5.011 1.00 0.00 C ATOM 0 H VAL A 181 -14.375 -12.817 -2.022 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.777 -14.006 -4.701 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.233 -11.105 -3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -13.854 -10.706 -6.357 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.633 -11.818 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -13.981 -12.454 -6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -16.173 -10.701 -5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -16.303 -12.450 -5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -16.608 -11.804 -4.107 1.00 0.00 H new ATOM 968 N ASP A 182 -12.395 -14.645 -4.644 1.00 0.00 N ATOM 969 CA ASP A 182 -10.987 -15.020 -4.671 1.00 0.00 C ATOM 970 C ASP A 182 -10.306 -14.429 -5.904 1.00 0.00 C ATOM 971 O ASP A 182 -10.937 -13.738 -6.702 1.00 0.00 O ATOM 972 CB ASP A 182 -10.849 -16.542 -4.692 1.00 0.00 C ATOM 973 CG ASP A 182 -11.724 -17.131 -5.792 1.00 0.00 C ATOM 974 OD1 ASP A 182 -11.255 -17.213 -6.914 1.00 0.00 O ATOM 975 OD2 ASP A 182 -12.852 -17.491 -5.496 1.00 0.00 O ATOM 0 H ASP A 182 -13.015 -15.286 -5.140 1.00 0.00 H new ATOM 0 HA ASP A 182 -10.507 -14.627 -3.775 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -9.808 -16.818 -4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -11.139 -16.955 -3.726 1.00 0.00 H new ATOM 980 N PHE A 183 -9.016 -14.705 -6.051 1.00 0.00 N ATOM 981 CA PHE A 183 -8.258 -14.196 -7.190 1.00 0.00 C ATOM 982 C PHE A 183 -8.836 -14.728 -8.498 1.00 0.00 C ATOM 983 O PHE A 183 -9.001 -13.983 -9.463 1.00 0.00 O ATOM 984 CB PHE A 183 -6.790 -14.604 -7.070 1.00 0.00 C ATOM 985 CG PHE A 183 -5.982 -13.881 -8.121 1.00 0.00 C ATOM 986 CD1 PHE A 183 -5.842 -12.488 -8.058 1.00 0.00 C ATOM 987 CD2 PHE A 183 -5.367 -14.599 -9.153 1.00 0.00 C ATOM 988 CE1 PHE A 183 -5.091 -11.816 -9.030 1.00 0.00 C ATOM 989 CE2 PHE A 183 -4.618 -13.928 -10.123 1.00 0.00 C ATOM 990 CZ PHE A 183 -4.480 -12.535 -10.064 1.00 0.00 C ATOM 0 H PHE A 183 -8.474 -15.275 -5.401 1.00 0.00 H new ATOM 0 HA PHE A 183 -8.328 -13.108 -7.192 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -6.414 -14.362 -6.076 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.689 -15.682 -7.195 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -6.313 -11.933 -7.260 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -5.472 -15.673 -9.200 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.983 -10.742 -8.982 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -4.145 -14.484 -10.919 1.00 0.00 H new ATOM 0 HZ PHE A 183 -3.903 -12.017 -10.815 1.00 0.00 H new ATOM 1000 N GLU A 184 -9.133 -16.022 -8.524 1.00 0.00 N ATOM 1001 CA GLU A 184 -9.691 -16.645 -9.720 1.00 0.00 C ATOM 1002 C GLU A 184 -11.098 -16.125 -9.987 1.00 0.00 C ATOM 1003 O GLU A 184 -11.549 -16.081 -11.132 1.00 0.00 O ATOM 1004 CB GLU A 184 -9.724 -18.165 -9.553 1.00 0.00 C ATOM 1005 CG GLU A 184 -10.228 -18.811 -10.846 1.00 0.00 C ATOM 1006 CD GLU A 184 -10.188 -20.330 -10.718 1.00 0.00 C ATOM 1007 OE1 GLU A 184 -9.546 -20.812 -9.800 1.00 0.00 O ATOM 1008 OE2 GLU A 184 -10.802 -20.988 -11.541 1.00 0.00 O ATOM 0 H GLU A 184 -8.998 -16.657 -7.737 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.057 -16.391 -10.569 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.728 -18.537 -9.313 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -10.374 -18.436 -8.721 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.246 -18.482 -11.054 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.612 -18.492 -11.686 1.00 0.00 H new ATOM 1015 N GLU A 185 -11.794 -15.739 -8.922 1.00 0.00 N ATOM 1016 CA GLU A 185 -13.154 -15.227 -9.051 1.00 0.00 C ATOM 1017 C GLU A 185 -13.138 -13.735 -9.350 1.00 0.00 C ATOM 1018 O GLU A 185 -14.138 -13.164 -9.787 1.00 0.00 O ATOM 1019 CB GLU A 185 -13.936 -15.487 -7.762 1.00 0.00 C ATOM 1020 CG GLU A 185 -15.405 -15.116 -7.972 1.00 0.00 C ATOM 1021 CD GLU A 185 -16.226 -15.535 -6.756 1.00 0.00 C ATOM 1022 OE1 GLU A 185 -15.627 -15.870 -5.749 1.00 0.00 O ATOM 1023 OE2 GLU A 185 -17.441 -15.518 -6.854 1.00 0.00 O ATOM 0 H GLU A 185 -11.441 -15.771 -7.965 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.640 -15.745 -9.878 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.852 -16.536 -7.479 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.515 -14.901 -6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.498 -14.042 -8.132 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.788 -15.606 -8.867 1.00 0.00 H new ATOM 1030 N PHE A 186 -11.997 -13.099 -9.104 1.00 0.00 N ATOM 1031 CA PHE A 186 -11.854 -11.670 -9.358 1.00 0.00 C ATOM 1032 C PHE A 186 -11.339 -11.426 -10.776 1.00 0.00 C ATOM 1033 O PHE A 186 -11.786 -10.507 -11.458 1.00 0.00 O ATOM 1034 CB PHE A 186 -10.894 -11.050 -8.342 1.00 0.00 C ATOM 1035 CG PHE A 186 -10.197 -9.857 -8.958 1.00 0.00 C ATOM 1036 CD1 PHE A 186 -10.916 -8.688 -9.222 1.00 0.00 C ATOM 1037 CD2 PHE A 186 -8.838 -9.932 -9.279 1.00 0.00 C ATOM 1038 CE1 PHE A 186 -10.274 -7.586 -9.798 1.00 0.00 C ATOM 1039 CE2 PHE A 186 -8.195 -8.832 -9.854 1.00 0.00 C ATOM 1040 CZ PHE A 186 -8.912 -7.658 -10.114 1.00 0.00 C ATOM 0 H PHE A 186 -11.161 -13.549 -8.731 1.00 0.00 H new ATOM 0 HA PHE A 186 -12.833 -11.202 -9.257 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -11.442 -10.743 -7.451 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -10.158 -11.789 -8.025 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -11.968 -8.635 -8.981 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -8.286 -10.839 -9.083 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -10.828 -6.681 -9.999 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.144 -8.888 -10.098 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.415 -6.808 -10.558 1.00 0.00 H new ATOM 1050 N VAL A 187 -10.378 -12.241 -11.196 1.00 0.00 N ATOM 1051 CA VAL A 187 -9.799 -12.097 -12.526 1.00 0.00 C ATOM 1052 C VAL A 187 -10.838 -12.383 -13.603 1.00 0.00 C ATOM 1053 O VAL A 187 -10.948 -11.647 -14.583 1.00 0.00 O ATOM 1054 CB VAL A 187 -8.617 -13.056 -12.686 1.00 0.00 C ATOM 1055 CG1 VAL A 187 -8.121 -13.021 -14.134 1.00 0.00 C ATOM 1056 CG2 VAL A 187 -7.484 -12.631 -11.750 1.00 0.00 C ATOM 0 H VAL A 187 -9.986 -13.002 -10.641 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.454 -11.069 -12.640 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.936 -14.068 -12.436 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.279 -13.704 -14.247 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -8.927 -13.325 -14.802 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -7.803 -12.009 -14.385 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.642 -13.314 -11.864 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -7.166 -11.619 -12.000 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.835 -12.657 -10.718 1.00 0.00 H new ATOM 1066 N GLU A 188 -11.601 -13.457 -13.413 1.00 0.00 N ATOM 1067 CA GLU A 188 -12.623 -13.837 -14.381 1.00 0.00 C ATOM 1068 C GLU A 188 -13.335 -12.602 -14.927 1.00 0.00 C ATOM 1069 O GLU A 188 -13.609 -12.511 -16.120 1.00 0.00 O ATOM 1070 CB GLU A 188 -13.643 -14.765 -13.719 1.00 0.00 C ATOM 1071 CG GLU A 188 -14.471 -13.974 -12.703 1.00 0.00 C ATOM 1072 CD GLU A 188 -15.278 -14.929 -11.831 1.00 0.00 C ATOM 1073 OE1 GLU A 188 -15.228 -16.121 -12.089 1.00 0.00 O ATOM 1074 OE2 GLU A 188 -15.932 -14.455 -10.917 1.00 0.00 O ATOM 0 H GLU A 188 -11.531 -14.074 -12.604 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.139 -14.355 -15.209 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.296 -15.202 -14.474 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.132 -15.590 -13.223 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.814 -13.367 -12.080 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.141 -13.289 -13.222 1.00 0.00 H new ATOM 1081 N LEU A 189 -13.621 -11.655 -14.040 1.00 0.00 N ATOM 1082 CA LEU A 189 -14.302 -10.429 -14.447 1.00 0.00 C ATOM 1083 C LEU A 189 -13.459 -9.661 -15.461 1.00 0.00 C ATOM 1084 O LEU A 189 -13.975 -9.174 -16.467 1.00 0.00 O ATOM 1085 CB LEU A 189 -14.558 -9.545 -13.223 1.00 0.00 C ATOM 1086 CG LEU A 189 -15.191 -8.224 -13.668 1.00 0.00 C ATOM 1087 CD1 LEU A 189 -16.507 -8.507 -14.397 1.00 0.00 C ATOM 1088 CD2 LEU A 189 -15.463 -7.351 -12.442 1.00 0.00 C ATOM 0 H LEU A 189 -13.396 -11.710 -13.047 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.252 -10.698 -14.908 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -15.217 -10.058 -12.523 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -13.622 -9.353 -12.698 1.00 0.00 H new ATOM 0 HG LEU A 189 -14.510 -7.703 -14.341 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -16.957 -7.566 -14.714 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -16.312 -9.128 -15.271 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -17.190 -9.028 -13.726 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -15.914 -6.410 -12.758 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -16.144 -7.871 -11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.525 -7.148 -11.924 1.00 0.00 H new ATOM 1100 N ILE A 190 -12.164 -9.554 -15.190 1.00 0.00 N ATOM 1101 CA ILE A 190 -11.263 -8.836 -16.085 1.00 0.00 C ATOM 1102 C ILE A 190 -11.129 -9.577 -17.413 1.00 0.00 C ATOM 1103 O ILE A 190 -10.984 -8.956 -18.467 1.00 0.00 O ATOM 1104 CB ILE A 190 -9.883 -8.703 -15.437 1.00 0.00 C ATOM 1105 CG1 ILE A 190 -10.046 -8.204 -13.999 1.00 0.00 C ATOM 1106 CG2 ILE A 190 -9.044 -7.695 -16.230 1.00 0.00 C ATOM 1107 CD1 ILE A 190 -10.925 -6.952 -13.980 1.00 0.00 C ATOM 0 H ILE A 190 -11.716 -9.952 -14.364 1.00 0.00 H new ATOM 0 HA ILE A 190 -11.677 -7.845 -16.271 1.00 0.00 H new ATOM 0 HB ILE A 190 -9.385 -9.673 -15.435 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -10.494 -8.983 -13.383 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -9.070 -7.980 -13.569 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -8.060 -7.599 -15.770 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -8.932 -8.043 -17.257 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -9.542 -6.725 -16.228 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -11.037 -6.602 -12.954 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -10.459 -6.171 -14.581 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -11.906 -7.190 -14.392 1.00 0.00 H new ATOM 1119 N SER A 191 -11.183 -10.903 -17.355 1.00 0.00 N ATOM 1120 CA SER A 191 -11.068 -11.715 -18.562 1.00 0.00 C ATOM 1121 C SER A 191 -12.306 -11.549 -19.439 1.00 0.00 C ATOM 1122 O SER A 191 -13.321 -11.115 -18.921 1.00 0.00 O ATOM 1123 CB SER A 191 -10.900 -13.187 -18.187 1.00 0.00 C ATOM 1124 OG SER A 191 -10.446 -13.912 -19.323 1.00 0.00 O ATOM 0 H SER A 191 -11.305 -11.435 -16.493 1.00 0.00 H new ATOM 0 HA SER A 191 -10.193 -11.381 -19.120 1.00 0.00 H new ATOM 0 HB2 SER A 191 -10.187 -13.287 -17.369 1.00 0.00 H new ATOM 0 HB3 SER A 191 -11.848 -13.595 -17.836 1.00 0.00 H new ATOM 0 HG SER A 191 -10.335 -14.856 -19.086 1.00 0.00 H new TER 1130 SER A 191 HETATM 1131 CA CA A 401 -7.863 -11.993 1.349 1.00 0.00 CA