USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1124 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: E 59 THR OG1 : rot -150:sc= 0.252 USER MOD Set 1.2: E 62 THR OG1 : rot -167:sc= -4.88! USER MOD Set 2.1: E 44 THR OG1 : rot -117:sc= 0.129 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.025 K(o=0.1,f=-0.72) USER MOD Single : E 3 ASN : amide:sc= -0.0352 K(o=-0.035,f=-1.6!) USER MOD Single : E 4 GLN : amide:sc= -1.98 K(o=-2,f=-4.1!) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS : no HD1:sc= -2.01! K(o=-2!,f=-0.78) USER MOD Single : E 20 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.13) USER MOD Single : E 22 THR OG1 : rot 81:sc= 0.479 USER MOD Single : E 28 THR OG1 : rot 82:sc= -1.24! USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 32 THR OG1 : rot 106:sc= -2.43! USER MOD Single : E 35 GLN : amide:sc= -0.0539 K(o=-0.054,f=-0.75) USER MOD Single : E 46 SER OG : rot 47:sc= -0.191! USER MOD Single : E 48 THR OG1 : rot 180:sc= 0 USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl -143:sc= -3.51 (180deg=-9.18!) USER MOD Single : E 78 GLN : amide:sc= -0.987 K(o=-0.99,f=-1.7) USER MOD Single : E 80 SER OG : rot 180:sc= -0.0276 USER MOD Single : G 125 LYS NZ :NH3+ -162:sc= -0.04 (180deg=-0.469) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0 USER MOD Single : G 133 MET CE :methyl 140:sc= -0.16 (180deg=-1) USER MOD Single : G 137 ASN : amide:sc= -1.41 K(o=-1.4,f=-2.1!) USER MOD Single : G 145 ASN : amide:sc= -0.933 K(o=-0.93,f=-4.9!) USER MOD Single : G 153 TYR OH : rot -78:sc= 0.347 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 180:sc= 0 USER MOD Single : G 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 161 SER OG : rot -140:sc= -0.943 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot 88:sc= 0.707 USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= -3.03! C(o=-3!,f=-9.7!) USER MOD Single : G 180 LYS NZ :NH3+ 158:sc= 0.169 (180deg=0.02) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.301 -1.280 -16.318 1.00 0.00 N ATOM 2 CA ASN E 3 -10.418 -0.362 -16.186 1.00 0.00 C ATOM 3 C ASN E 3 -10.907 -0.180 -14.752 1.00 0.00 C ATOM 4 O ASN E 3 -11.946 0.404 -14.503 1.00 0.00 O ATOM 5 CB ASN E 3 -11.563 -0.766 -17.128 1.00 0.00 C ATOM 6 CG ASN E 3 -11.213 -0.540 -18.576 1.00 0.00 C ATOM 7 OD1 ASN E 3 -10.372 0.279 -18.892 1.00 0.00 O ATOM 8 ND2 ASN E 3 -11.823 -1.234 -19.498 1.00 0.00 N ATOM 0 HA ASN E 3 -10.044 0.618 -16.484 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -11.805 -1.818 -16.974 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.456 -0.194 -16.878 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -11.594 -1.089 -20.481 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -12.529 -1.922 -19.235 1.00 0.00 H new ATOM 15 N GLN E 4 -10.103 -0.625 -13.785 1.00 0.00 N ATOM 16 CA GLN E 4 -10.424 -0.439 -12.386 1.00 0.00 C ATOM 17 C GLN E 4 -9.672 0.752 -11.837 1.00 0.00 C ATOM 18 O GLN E 4 -8.707 1.246 -12.392 1.00 0.00 O ATOM 19 CB GLN E 4 -10.098 -1.686 -11.574 1.00 0.00 C ATOM 20 CG GLN E 4 -10.493 -3.001 -12.281 1.00 0.00 C ATOM 21 CD GLN E 4 -11.985 -3.195 -12.289 1.00 0.00 C ATOM 22 OE1 GLN E 4 -12.589 -3.408 -11.255 1.00 0.00 O ATOM 23 NE2 GLN E 4 -12.634 -3.131 -13.421 1.00 0.00 N ATOM 0 H GLN E 4 -9.225 -1.116 -13.955 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.496 -0.256 -12.305 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.029 -1.703 -11.363 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.612 -1.630 -10.614 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -10.121 -2.991 -13.305 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -10.018 -3.843 -11.778 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.129 -2.952 -14.289 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -13.646 -3.260 -13.437 1.00 0.00 H new ATOM 32 N ARG E 5 -10.243 1.276 -10.772 1.00 0.00 N ATOM 33 CA ARG E 5 -9.803 2.484 -10.131 1.00 0.00 C ATOM 34 C ARG E 5 -9.709 2.209 -8.628 1.00 0.00 C ATOM 35 O ARG E 5 -10.652 1.720 -8.031 1.00 0.00 O ATOM 36 CB ARG E 5 -10.887 3.539 -10.371 1.00 0.00 C ATOM 37 CG ARG E 5 -10.591 4.896 -9.858 1.00 0.00 C ATOM 38 CD ARG E 5 -11.723 5.852 -10.237 1.00 0.00 C ATOM 39 NE ARG E 5 -11.761 6.030 -11.736 1.00 0.00 N ATOM 40 CZ ARG E 5 -12.696 6.759 -12.343 1.00 0.00 C ATOM 41 NH1 ARG E 5 -13.634 7.367 -11.654 1.00 0.00 N ATOM 42 NH2 ARG E 5 -12.682 6.872 -13.646 1.00 0.00 N ATOM 0 H ARG E 5 -11.053 0.853 -10.319 1.00 0.00 H new ATOM 0 HA ARG E 5 -8.839 2.820 -10.514 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -11.069 3.608 -11.444 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -11.813 3.192 -9.913 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.474 4.868 -8.775 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -9.648 5.253 -10.271 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -12.677 5.459 -9.884 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -11.575 6.816 -9.751 1.00 0.00 H new ATOM 0 HE ARG E 5 -11.045 5.576 -12.304 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -13.654 7.285 -10.638 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -14.342 7.921 -12.135 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -11.958 6.403 -14.191 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -13.395 7.429 -14.117 1.00 0.00 H new ATOM 56 N ILE E 6 -8.700 2.766 -7.965 1.00 0.00 N ATOM 57 CA ILE E 6 -8.703 2.809 -6.492 1.00 0.00 C ATOM 58 C ILE E 6 -9.269 4.175 -6.076 1.00 0.00 C ATOM 59 O ILE E 6 -8.731 5.213 -6.412 1.00 0.00 O ATOM 60 CB ILE E 6 -7.309 2.592 -5.905 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.735 1.249 -6.356 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.338 2.612 -4.378 1.00 0.00 C ATOM 63 CD1 ILE E 6 -7.498 0.060 -5.835 1.00 0.00 C ATOM 0 H ILE E 6 -7.882 3.188 -8.405 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.319 1.998 -6.103 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.683 3.408 -6.266 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -6.726 1.215 -7.445 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -5.699 1.178 -6.026 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.331 2.455 -3.993 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.712 3.576 -4.034 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.993 1.819 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -7.033 -0.857 -6.196 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -7.485 0.069 -4.745 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -8.529 0.107 -6.186 1.00 0.00 H new ATOM 75 N ARG E 7 -10.337 4.169 -5.301 1.00 0.00 N ATOM 76 CA ARG E 7 -10.940 5.391 -4.794 1.00 0.00 C ATOM 77 C ARG E 7 -10.665 5.488 -3.317 1.00 0.00 C ATOM 78 O ARG E 7 -10.852 4.555 -2.558 1.00 0.00 O ATOM 79 CB ARG E 7 -12.446 5.412 -5.056 1.00 0.00 C ATOM 80 CG ARG E 7 -13.082 6.705 -4.584 1.00 0.00 C ATOM 81 CD ARG E 7 -14.571 6.686 -4.807 1.00 0.00 C ATOM 82 NE ARG E 7 -14.878 6.697 -6.285 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.111 6.507 -6.744 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.086 6.185 -5.928 1.00 0.00 N ATOM 85 NH2 ARG E 7 -16.351 6.617 -8.026 1.00 0.00 N ATOM 0 H ARG E 7 -10.813 3.317 -5.004 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.505 6.246 -5.311 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.631 5.284 -6.123 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.915 4.570 -4.548 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.871 6.853 -3.525 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.641 7.547 -5.117 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -15.004 5.799 -4.345 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -15.029 7.551 -4.327 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.120 6.854 -6.949 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.902 6.078 -4.930 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.028 6.042 -6.291 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -15.593 6.848 -8.669 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -17.296 6.472 -8.382 1.00 0.00 H new ATOM 99 N ILE E 8 -10.160 6.640 -2.919 1.00 0.00 N ATOM 100 CA ILE E 8 -9.789 6.878 -1.527 1.00 0.00 C ATOM 101 C ILE E 8 -10.454 8.140 -1.014 1.00 0.00 C ATOM 102 O ILE E 8 -10.340 9.203 -1.594 1.00 0.00 O ATOM 103 CB ILE E 8 -8.276 6.983 -1.381 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.610 5.659 -1.751 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.857 7.447 0.043 1.00 0.00 C ATOM 106 CD1 ILE E 8 -6.075 5.648 -1.735 1.00 0.00 C ATOM 0 H ILE E 8 -9.995 7.433 -3.539 1.00 0.00 H new ATOM 0 HA ILE E 8 -10.133 6.032 -0.932 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.930 7.749 -2.075 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.966 4.892 -1.063 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.945 5.373 -2.748 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.770 7.508 0.101 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.287 8.428 0.247 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -8.220 6.731 0.780 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.715 4.657 -2.014 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.698 6.384 -2.446 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.720 5.895 -0.735 1.00 0.00 H new ATOM 118 N ARG E 9 -11.007 8.055 0.184 1.00 0.00 N ATOM 119 CA ARG E 9 -11.523 9.201 0.914 1.00 0.00 C ATOM 120 C ARG E 9 -10.785 9.267 2.232 1.00 0.00 C ATOM 121 O ARG E 9 -10.730 8.316 2.989 1.00 0.00 O ATOM 122 CB ARG E 9 -13.014 9.054 1.184 1.00 0.00 C ATOM 123 CG ARG E 9 -13.667 10.332 1.632 1.00 0.00 C ATOM 124 CD ARG E 9 -15.160 10.123 1.841 1.00 0.00 C ATOM 125 NE ARG E 9 -15.351 9.273 3.075 1.00 0.00 N ATOM 126 CZ ARG E 9 -15.393 9.801 4.293 1.00 0.00 C ATOM 127 NH1 ARG E 9 -14.921 11.003 4.521 1.00 0.00 N ATOM 128 NH2 ARG E 9 -15.915 9.115 5.279 1.00 0.00 N ATOM 0 H ARG E 9 -11.112 7.173 0.685 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.376 10.107 0.325 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -13.507 8.701 0.278 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.164 8.291 1.947 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.209 10.676 2.559 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.504 11.111 0.888 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.665 11.082 1.958 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.601 9.635 0.972 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.451 8.263 2.970 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -14.515 11.545 3.758 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -14.960 11.396 5.461 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -16.287 8.180 5.109 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -15.950 9.515 6.216 1.00 0.00 H new ATOM 142 N LEU E 10 -10.243 10.441 2.530 1.00 0.00 N ATOM 143 CA LEU E 10 -9.534 10.701 3.777 1.00 0.00 C ATOM 144 C LEU E 10 -10.347 11.641 4.631 1.00 0.00 C ATOM 145 O LEU E 10 -10.887 12.629 4.168 1.00 0.00 O ATOM 146 CB LEU E 10 -8.180 11.350 3.526 1.00 0.00 C ATOM 147 CG LEU E 10 -7.160 10.594 2.673 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.915 11.428 2.531 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.817 9.248 3.260 1.00 0.00 C ATOM 0 H LEU E 10 -10.283 11.248 1.907 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.384 9.743 4.276 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.357 12.316 3.054 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.722 11.548 4.495 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.605 10.415 1.694 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.186 10.892 1.924 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.164 12.374 2.050 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.493 11.623 3.517 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -6.090 8.747 2.621 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -6.394 9.382 4.255 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.719 8.640 3.328 1.00 0.00 H new ATOM 161 N LYS E 11 -10.291 11.413 5.938 1.00 0.00 N ATOM 162 CA LYS E 11 -10.872 12.335 6.923 1.00 0.00 C ATOM 163 C LYS E 11 -9.907 12.510 8.058 1.00 0.00 C ATOM 164 O LYS E 11 -9.244 11.578 8.477 1.00 0.00 O ATOM 165 CB LYS E 11 -12.187 11.798 7.507 1.00 0.00 C ATOM 166 CG LYS E 11 -12.431 12.210 8.967 1.00 0.00 C ATOM 167 CD LYS E 11 -11.863 11.268 10.006 1.00 0.00 C ATOM 168 CE LYS E 11 -12.167 11.790 11.335 1.00 0.00 C ATOM 169 NZ LYS E 11 -11.632 10.864 12.374 1.00 0.00 N ATOM 0 H LYS E 11 -9.846 10.592 6.349 1.00 0.00 H new ATOM 0 HA LYS E 11 -11.072 13.277 6.412 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -13.017 12.153 6.896 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -12.185 10.710 7.442 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -12.003 13.200 9.125 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -13.505 12.298 9.128 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -12.290 10.272 9.885 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -10.785 11.170 9.877 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -11.728 12.780 11.456 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -13.245 11.902 11.454 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -11.850 11.239 13.319 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -12.071 9.928 12.263 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -10.601 10.779 12.265 1.00 0.00 H new ATOM 183 N ALA E 12 -9.897 13.690 8.650 1.00 0.00 N ATOM 184 CA ALA E 12 -9.070 13.927 9.856 1.00 0.00 C ATOM 185 C ALA E 12 -9.552 15.158 10.537 1.00 0.00 C ATOM 186 O ALA E 12 -9.867 16.143 9.894 1.00 0.00 O ATOM 187 CB ALA E 12 -7.598 14.111 9.487 1.00 0.00 C ATOM 0 H ALA E 12 -10.436 14.497 8.335 1.00 0.00 H new ATOM 0 HA ALA E 12 -9.158 13.061 10.512 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -7.015 14.283 10.392 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -7.234 13.214 8.986 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.494 14.967 8.820 1.00 0.00 H new ATOM 193 N PHE E 13 -9.370 15.225 11.848 1.00 0.00 N ATOM 194 CA PHE E 13 -9.549 16.508 12.544 1.00 0.00 C ATOM 195 C PHE E 13 -8.346 17.439 12.381 1.00 0.00 C ATOM 196 O PHE E 13 -8.459 18.636 12.569 1.00 0.00 O ATOM 197 CB PHE E 13 -9.825 16.288 14.032 1.00 0.00 C ATOM 198 CG PHE E 13 -11.197 15.755 14.330 1.00 0.00 C ATOM 199 CD1 PHE E 13 -12.258 16.636 14.521 1.00 0.00 C ATOM 200 CD2 PHE E 13 -11.447 14.379 14.324 1.00 0.00 C ATOM 201 CE1 PHE E 13 -13.558 16.130 14.725 1.00 0.00 C ATOM 202 CE2 PHE E 13 -12.727 13.871 14.531 1.00 0.00 C ATOM 203 CZ PHE E 13 -13.785 14.753 14.742 1.00 0.00 C ATOM 0 H PHE E 13 -9.107 14.439 12.442 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.409 16.990 12.079 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -9.084 15.595 14.429 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -9.692 17.233 14.559 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -12.086 17.702 14.513 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -10.629 13.695 14.155 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -14.383 16.812 14.869 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -12.898 12.805 14.528 1.00 0.00 H new ATOM 0 HZ PHE E 13 -14.780 14.371 14.919 1.00 0.00 H new ATOM 213 N ASP E 14 -7.174 16.904 12.074 1.00 0.00 N ATOM 214 CA ASP E 14 -5.943 17.680 11.939 1.00 0.00 C ATOM 215 C ASP E 14 -5.580 17.821 10.463 1.00 0.00 C ATOM 216 O ASP E 14 -5.277 16.847 9.798 1.00 0.00 O ATOM 217 CB ASP E 14 -4.836 16.959 12.707 1.00 0.00 C ATOM 218 CG ASP E 14 -3.609 17.807 12.937 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.719 19.025 12.902 1.00 0.00 O ATOM 220 OD2 ASP E 14 -2.557 17.231 13.152 1.00 0.00 O ATOM 0 H ASP E 14 -7.046 15.906 11.909 1.00 0.00 H new ATOM 0 HA ASP E 14 -6.075 18.682 12.348 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -5.227 16.632 13.670 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -4.550 16.062 12.158 1.00 0.00 H new ATOM 225 N HIS E 15 -5.659 19.033 9.919 1.00 0.00 N ATOM 226 CA HIS E 15 -5.383 19.245 8.503 1.00 0.00 C ATOM 227 C HIS E 15 -3.929 18.917 8.150 1.00 0.00 C ATOM 228 O HIS E 15 -3.632 18.512 7.042 1.00 0.00 O ATOM 229 CB HIS E 15 -5.692 20.689 8.068 1.00 0.00 C ATOM 230 CG HIS E 15 -5.740 20.877 6.591 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.733 21.544 5.896 1.00 0.00 N ATOM 232 CD2 HIS E 15 -6.650 20.463 5.678 1.00 0.00 C ATOM 233 CE1 HIS E 15 -5.053 21.515 4.595 1.00 0.00 C ATOM 234 NE2 HIS E 15 -6.221 20.866 4.400 1.00 0.00 N ATOM 0 H HIS E 15 -5.910 19.877 10.434 1.00 0.00 H new ATOM 0 HA HIS E 15 -6.041 18.564 7.964 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.649 20.989 8.494 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -4.935 21.353 8.485 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -7.555 19.915 5.895 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -4.457 21.952 3.808 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -6.694 20.702 3.511 1.00 0.00 H new ATOM 242 N ARG E 16 -3.014 19.081 9.090 1.00 0.00 N ATOM 243 CA ARG E 16 -1.618 18.771 8.803 1.00 0.00 C ATOM 244 C ARG E 16 -1.459 17.276 8.526 1.00 0.00 C ATOM 245 O ARG E 16 -0.752 16.861 7.625 1.00 0.00 O ATOM 246 CB ARG E 16 -0.761 19.147 9.998 1.00 0.00 C ATOM 247 CG ARG E 16 -0.630 20.661 10.185 1.00 0.00 C ATOM 248 CD ARG E 16 0.219 21.027 11.431 1.00 0.00 C ATOM 249 NE ARG E 16 0.290 22.532 11.563 1.00 0.00 N ATOM 250 CZ ARG E 16 1.224 23.243 10.941 1.00 0.00 C ATOM 251 NH1 ARG E 16 1.963 22.696 10.006 1.00 0.00 N ATOM 252 NH2 ARG E 16 1.406 24.499 11.261 1.00 0.00 N ATOM 0 H ARG E 16 -3.201 19.417 10.035 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.303 19.336 7.926 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -1.192 18.711 10.899 1.00 0.00 H new ATOM 0 HB3 ARG E 16 0.232 18.714 9.877 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -0.174 21.097 9.296 1.00 0.00 H new ATOM 0 HG3 ARG E 16 -1.623 21.101 10.282 1.00 0.00 H new ATOM 0 HD2 ARG E 16 -0.224 20.592 12.327 1.00 0.00 H new ATOM 0 HD3 ARG E 16 1.222 20.611 11.337 1.00 0.00 H new ATOM 0 HE ARG E 16 -0.396 23.013 12.144 1.00 0.00 H new ATOM 0 HH11 ARG E 16 1.823 21.718 9.752 1.00 0.00 H new ATOM 0 HH12 ARG E 16 2.678 23.248 9.533 1.00 0.00 H new ATOM 0 HH21 ARG E 16 0.832 24.929 11.986 1.00 0.00 H new ATOM 0 HH22 ARG E 16 2.122 25.048 10.785 1.00 0.00 H new ATOM 266 N LEU E 17 -2.153 16.463 9.318 1.00 0.00 N ATOM 267 CA LEU E 17 -2.085 15.010 9.131 1.00 0.00 C ATOM 268 C LEU E 17 -2.741 14.623 7.812 1.00 0.00 C ATOM 269 O LEU E 17 -2.302 13.699 7.153 1.00 0.00 O ATOM 270 CB LEU E 17 -2.742 14.251 10.284 1.00 0.00 C ATOM 271 CG LEU E 17 -2.017 14.328 11.611 1.00 0.00 C ATOM 272 CD1 LEU E 17 -2.873 13.750 12.682 1.00 0.00 C ATOM 273 CD2 LEU E 17 -0.659 13.611 11.584 1.00 0.00 C ATOM 0 H LEU E 17 -2.757 16.772 10.080 1.00 0.00 H new ATOM 0 HA LEU E 17 -1.031 14.731 9.113 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.753 14.635 10.419 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.834 13.203 10.000 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.820 15.381 11.813 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -2.349 13.806 13.636 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -3.805 14.312 12.746 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -3.093 12.708 12.450 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -0.182 13.697 12.561 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.808 12.558 11.345 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -0.021 14.068 10.827 1.00 0.00 H new ATOM 285 N ILE E 18 -3.858 15.251 7.456 1.00 0.00 N ATOM 286 CA ILE E 18 -4.575 14.834 6.258 1.00 0.00 C ATOM 287 C ILE E 18 -3.759 15.180 5.021 1.00 0.00 C ATOM 288 O ILE E 18 -3.740 14.433 4.062 1.00 0.00 O ATOM 289 CB ILE E 18 -6.013 15.361 6.187 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.764 14.669 5.067 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.078 16.904 6.064 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.244 14.914 5.095 1.00 0.00 C ATOM 0 H ILE E 18 -4.277 16.030 7.965 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.689 13.751 6.305 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.503 15.122 7.131 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.366 15.008 4.110 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.581 13.596 5.126 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.120 17.222 6.018 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.598 17.359 6.931 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.562 17.219 5.157 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.716 14.388 4.265 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.655 14.549 6.036 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.438 15.983 5.004 1.00 0.00 H new ATOM 304 N ASP E 19 -3.089 16.327 5.017 1.00 0.00 N ATOM 305 CA ASP E 19 -2.306 16.712 3.834 1.00 0.00 C ATOM 306 C ASP E 19 -1.046 15.885 3.710 1.00 0.00 C ATOM 307 O ASP E 19 -0.658 15.498 2.624 1.00 0.00 O ATOM 308 CB ASP E 19 -2.095 18.207 3.823 1.00 0.00 C ATOM 309 CG ASP E 19 -3.298 18.933 3.154 1.00 0.00 C ATOM 310 OD1 ASP E 19 -4.189 18.247 2.682 1.00 0.00 O ATOM 311 OD2 ASP E 19 -3.291 20.153 3.130 1.00 0.00 O ATOM 0 H ASP E 19 -3.066 16.992 5.790 1.00 0.00 H new ATOM 0 HA ASP E 19 -2.864 16.482 2.927 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -1.969 18.568 4.844 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.177 18.445 3.285 1.00 0.00 H new ATOM 316 N GLN E 20 -0.450 15.503 4.836 1.00 0.00 N ATOM 317 CA GLN E 20 0.701 14.597 4.803 1.00 0.00 C ATOM 318 C GLN E 20 0.304 13.211 4.280 1.00 0.00 C ATOM 319 O GLN E 20 1.016 12.617 3.491 1.00 0.00 O ATOM 320 CB GLN E 20 1.350 14.506 6.175 1.00 0.00 C ATOM 321 CG GLN E 20 1.978 15.822 6.633 1.00 0.00 C ATOM 322 CD GLN E 20 3.125 16.329 5.730 1.00 0.00 C ATOM 323 OE1 GLN E 20 4.076 15.615 5.474 1.00 0.00 O ATOM 324 NE2 GLN E 20 3.067 17.536 5.237 1.00 0.00 N ATOM 0 H GLN E 20 -0.736 15.799 5.769 1.00 0.00 H new ATOM 0 HA GLN E 20 1.435 15.007 4.109 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.601 14.195 6.904 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.117 13.732 6.156 1.00 0.00 H new ATOM 0 HG2 GLN E 20 1.201 16.586 6.677 1.00 0.00 H new ATOM 0 HG3 GLN E 20 2.358 15.696 7.647 1.00 0.00 H new ATOM 0 HE21 GLN E 20 2.270 18.136 5.450 1.00 0.00 H new ATOM 0 HE22 GLN E 20 3.818 17.879 4.638 1.00 0.00 H new ATOM 333 N ALA E 21 -0.836 12.671 4.735 1.00 0.00 N ATOM 334 CA ALA E 21 -1.271 11.353 4.308 1.00 0.00 C ATOM 335 C ALA E 21 -1.585 11.419 2.819 1.00 0.00 C ATOM 336 O ALA E 21 -1.241 10.523 2.070 1.00 0.00 O ATOM 337 CB ALA E 21 -2.499 10.940 5.105 1.00 0.00 C ATOM 0 H ALA E 21 -1.463 13.131 5.395 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.492 10.611 4.482 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.825 9.951 4.784 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.252 10.914 6.166 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.301 11.659 4.936 1.00 0.00 H new ATOM 343 N THR E 22 -2.235 12.487 2.367 1.00 0.00 N ATOM 344 CA THR E 22 -2.573 12.653 0.963 1.00 0.00 C ATOM 345 C THR E 22 -1.313 12.662 0.122 1.00 0.00 C ATOM 346 O THR E 22 -1.219 11.974 -0.877 1.00 0.00 O ATOM 347 CB THR E 22 -3.395 13.911 0.758 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.474 13.924 1.681 1.00 0.00 O ATOM 349 CG2 THR E 22 -3.942 13.970 -0.622 1.00 0.00 C ATOM 0 H THR E 22 -2.540 13.257 2.963 1.00 0.00 H new ATOM 0 HA THR E 22 -3.184 11.810 0.641 1.00 0.00 H new ATOM 0 HB THR E 22 -2.748 14.773 0.917 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.157 14.246 2.550 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.527 14.882 -0.743 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.121 13.968 -1.339 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.579 13.104 -0.798 1.00 0.00 H new ATOM 357 N ALA E 23 -0.302 13.424 0.542 1.00 0.00 N ATOM 358 CA ALA E 23 0.960 13.466 -0.177 1.00 0.00 C ATOM 359 C ALA E 23 1.632 12.100 -0.254 1.00 0.00 C ATOM 360 O ALA E 23 2.170 11.711 -1.272 1.00 0.00 O ATOM 361 CB ALA E 23 1.869 14.496 0.484 1.00 0.00 C ATOM 0 H ALA E 23 -0.337 14.015 1.372 1.00 0.00 H new ATOM 0 HA ALA E 23 0.762 13.759 -1.208 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.820 14.536 -0.047 1.00 0.00 H new ATOM 0 HB2 ALA E 23 1.393 15.476 0.451 1.00 0.00 H new ATOM 0 HB3 ALA E 23 2.045 14.213 1.522 1.00 0.00 H new ATOM 367 N GLU E 24 1.587 11.363 0.840 1.00 0.00 N ATOM 368 CA GLU E 24 2.187 10.034 0.889 1.00 0.00 C ATOM 369 C GLU E 24 1.505 9.059 -0.066 1.00 0.00 C ATOM 370 O GLU E 24 2.154 8.299 -0.757 1.00 0.00 O ATOM 371 CB GLU E 24 2.250 9.497 2.326 1.00 0.00 C ATOM 372 CG GLU E 24 3.222 10.279 3.188 1.00 0.00 C ATOM 373 CD GLU E 24 3.239 9.837 4.643 1.00 0.00 C ATOM 374 OE1 GLU E 24 2.593 8.848 4.958 1.00 0.00 O ATOM 375 OE2 GLU E 24 3.892 10.499 5.431 1.00 0.00 O ATOM 0 H GLU E 24 1.142 11.658 1.709 1.00 0.00 H new ATOM 0 HA GLU E 24 3.215 10.132 0.541 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.256 9.540 2.772 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.546 8.448 2.307 1.00 0.00 H new ATOM 0 HG2 GLU E 24 4.225 10.176 2.774 1.00 0.00 H new ATOM 0 HG3 GLU E 24 2.965 11.337 3.142 1.00 0.00 H new ATOM 382 N ILE E 25 0.188 9.109 -0.142 1.00 0.00 N ATOM 383 CA ILE E 25 -0.582 8.274 -1.043 1.00 0.00 C ATOM 384 C ILE E 25 -0.261 8.626 -2.496 1.00 0.00 C ATOM 385 O ILE E 25 0.013 7.761 -3.306 1.00 0.00 O ATOM 386 CB ILE E 25 -2.053 8.368 -0.723 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.331 7.746 0.648 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.880 7.669 -1.805 1.00 0.00 C ATOM 389 CD1 ILE E 25 -3.717 8.043 1.184 1.00 0.00 C ATOM 0 H ILE E 25 -0.382 9.736 0.426 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.301 7.230 -0.903 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.341 9.419 -0.696 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -2.202 6.666 0.580 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -1.590 8.111 1.359 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.939 7.746 -1.560 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.695 8.145 -2.768 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.595 6.618 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -3.840 7.569 2.158 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -3.844 9.121 1.286 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -4.465 7.653 0.494 1.00 0.00 H new ATOM 401 N VAL E 26 -0.236 9.918 -2.816 1.00 0.00 N ATOM 402 CA VAL E 26 0.125 10.358 -4.162 1.00 0.00 C ATOM 403 C VAL E 26 1.499 9.852 -4.563 1.00 0.00 C ATOM 404 O VAL E 26 1.697 9.359 -5.658 1.00 0.00 O ATOM 405 CB VAL E 26 0.075 11.897 -4.244 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.690 12.399 -5.559 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.352 12.378 -4.069 1.00 0.00 C ATOM 0 H VAL E 26 -0.459 10.673 -2.168 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.599 9.937 -4.860 1.00 0.00 H new ATOM 0 HB VAL E 26 0.674 12.314 -3.434 1.00 0.00 H new ATOM 0 HG11 VAL E 26 0.642 13.487 -5.591 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.730 12.080 -5.619 1.00 0.00 H new ATOM 0 HG13 VAL E 26 0.135 11.986 -6.401 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.379 13.466 -4.128 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -1.977 11.956 -4.856 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -1.727 12.058 -3.097 1.00 0.00 H new ATOM 417 N GLU E 27 2.488 10.033 -3.680 1.00 0.00 N ATOM 418 CA GLU E 27 3.854 9.651 -3.982 1.00 0.00 C ATOM 419 C GLU E 27 3.929 8.154 -4.184 1.00 0.00 C ATOM 420 O GLU E 27 4.592 7.672 -5.082 1.00 0.00 O ATOM 421 CB GLU E 27 4.817 10.055 -2.864 1.00 0.00 C ATOM 422 CG GLU E 27 6.347 9.812 -2.979 1.00 0.00 C ATOM 423 CD GLU E 27 7.246 10.261 -1.832 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.719 10.581 -0.780 1.00 0.00 O ATOM 425 OE2 GLU E 27 8.452 10.280 -2.022 1.00 0.00 O ATOM 0 H GLU E 27 2.359 10.442 -2.754 1.00 0.00 H new ATOM 0 HA GLU E 27 4.151 10.173 -4.892 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.678 11.123 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.483 9.546 -1.960 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.502 8.743 -3.122 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.694 10.309 -3.885 1.00 0.00 H new ATOM 432 N THR E 28 3.264 7.395 -3.325 1.00 0.00 N ATOM 433 CA THR E 28 3.295 5.935 -3.417 1.00 0.00 C ATOM 434 C THR E 28 2.723 5.481 -4.747 1.00 0.00 C ATOM 435 O THR E 28 3.261 4.606 -5.394 1.00 0.00 O ATOM 436 CB THR E 28 2.525 5.319 -2.228 1.00 0.00 C ATOM 437 OG1 THR E 28 3.179 5.665 -1.015 1.00 0.00 O ATOM 438 CG2 THR E 28 2.475 3.809 -2.352 1.00 0.00 C ATOM 0 H THR E 28 2.698 7.760 -2.559 1.00 0.00 H new ATOM 0 HA THR E 28 4.328 5.590 -3.366 1.00 0.00 H new ATOM 0 HB THR E 28 1.507 5.708 -2.230 1.00 0.00 H new ATOM 0 HG1 THR E 28 2.910 6.568 -0.744 1.00 0.00 H new ATOM 0 HG21 THR E 28 1.929 3.392 -1.506 1.00 0.00 H new ATOM 0 HG22 THR E 28 1.971 3.537 -3.279 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.490 3.411 -2.360 1.00 0.00 H new ATOM 446 N ALA E 29 1.619 6.076 -5.164 1.00 0.00 N ATOM 447 CA ALA E 29 0.972 5.725 -6.418 1.00 0.00 C ATOM 448 C ALA E 29 1.857 6.034 -7.614 1.00 0.00 C ATOM 449 O ALA E 29 1.980 5.270 -8.542 1.00 0.00 O ATOM 450 CB ALA E 29 -0.387 6.420 -6.531 1.00 0.00 C ATOM 0 H ALA E 29 1.146 6.815 -4.644 1.00 0.00 H new ATOM 0 HA ALA E 29 0.805 4.648 -6.420 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -0.858 6.147 -7.475 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.025 6.109 -5.704 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.247 7.500 -6.495 1.00 0.00 H new ATOM 456 N LYS E 30 2.388 7.247 -7.664 1.00 0.00 N ATOM 457 CA LYS E 30 3.184 7.676 -8.796 1.00 0.00 C ATOM 458 C LYS E 30 4.486 6.881 -8.923 1.00 0.00 C ATOM 459 O LYS E 30 4.942 6.620 -10.019 1.00 0.00 O ATOM 460 CB LYS E 30 3.409 9.182 -8.745 1.00 0.00 C ATOM 461 CG LYS E 30 3.863 9.727 -10.102 1.00 0.00 C ATOM 462 CD LYS E 30 3.987 11.239 -10.137 1.00 0.00 C ATOM 463 CE LYS E 30 4.424 11.714 -11.495 1.00 0.00 C ATOM 464 NZ LYS E 30 4.532 13.201 -11.493 1.00 0.00 N ATOM 0 H LYS E 30 2.280 7.949 -6.932 1.00 0.00 H new ATOM 0 HA LYS E 30 2.625 7.461 -9.707 1.00 0.00 H new ATOM 0 HB2 LYS E 30 2.487 9.679 -8.442 1.00 0.00 H new ATOM 0 HB3 LYS E 30 4.159 9.414 -7.989 1.00 0.00 H new ATOM 0 HG2 LYS E 30 4.826 9.286 -10.358 1.00 0.00 H new ATOM 0 HG3 LYS E 30 3.154 9.411 -10.867 1.00 0.00 H new ATOM 0 HD2 LYS E 30 3.029 11.692 -9.881 1.00 0.00 H new ATOM 0 HD3 LYS E 30 4.705 11.566 -9.385 1.00 0.00 H new ATOM 0 HE2 LYS E 30 5.385 11.270 -11.755 1.00 0.00 H new ATOM 0 HE3 LYS E 30 3.709 11.392 -12.252 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 4.834 13.528 -12.433 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 3.607 13.616 -11.263 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 5.231 13.497 -10.782 1.00 0.00 H new ATOM 478 N ARG E 31 5.109 6.486 -7.811 1.00 0.00 N ATOM 479 CA ARG E 31 6.381 5.720 -7.849 1.00 0.00 C ATOM 480 C ARG E 31 6.199 4.268 -8.260 1.00 0.00 C ATOM 481 O ARG E 31 7.093 3.443 -8.223 1.00 0.00 O ATOM 482 CB ARG E 31 7.026 5.753 -6.475 1.00 0.00 C ATOM 483 CG ARG E 31 7.411 7.113 -6.039 1.00 0.00 C ATOM 484 CD ARG E 31 7.952 7.071 -4.629 1.00 0.00 C ATOM 485 NE ARG E 31 9.202 6.264 -4.581 1.00 0.00 N ATOM 486 CZ ARG E 31 10.363 6.814 -4.834 1.00 0.00 C ATOM 487 NH1 ARG E 31 10.448 8.012 -5.367 1.00 0.00 N ATOM 488 NH2 ARG E 31 11.461 6.158 -4.556 1.00 0.00 N ATOM 0 H ARG E 31 4.764 6.677 -6.870 1.00 0.00 H new ATOM 0 HA ARG E 31 7.009 6.196 -8.602 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.335 5.328 -5.747 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.912 5.118 -6.482 1.00 0.00 H new ATOM 0 HG2 ARG E 31 8.164 7.520 -6.714 1.00 0.00 H new ATOM 0 HG3 ARG E 31 6.548 7.777 -6.086 1.00 0.00 H new ATOM 0 HD2 ARG E 31 8.151 8.084 -4.278 1.00 0.00 H new ATOM 0 HD3 ARG E 31 7.207 6.641 -3.959 1.00 0.00 H new ATOM 0 HE ARG E 31 9.154 5.272 -4.349 1.00 0.00 H new ATOM 0 HH11 ARG E 31 9.600 8.532 -5.592 1.00 0.00 H new ATOM 0 HH12 ARG E 31 11.362 8.422 -5.556 1.00 0.00 H new ATOM 0 HH21 ARG E 31 11.408 5.226 -4.146 1.00 0.00 H new ATOM 0 HH22 ARG E 31 12.370 6.579 -4.750 1.00 0.00 H new ATOM 502 N THR E 32 4.928 3.953 -8.412 1.00 0.00 N ATOM 503 CA THR E 32 4.322 2.672 -8.566 1.00 0.00 C ATOM 504 C THR E 32 4.006 2.440 -10.034 1.00 0.00 C ATOM 505 O THR E 32 3.611 1.363 -10.448 1.00 0.00 O ATOM 506 CB THR E 32 2.956 2.801 -7.877 1.00 0.00 C ATOM 507 OG1 THR E 32 2.951 1.953 -6.738 1.00 0.00 O ATOM 508 CG2 THR E 32 1.847 2.378 -8.770 1.00 0.00 C ATOM 0 H THR E 32 4.222 4.689 -8.431 1.00 0.00 H new ATOM 0 HA THR E 32 4.963 1.881 -8.176 1.00 0.00 H new ATOM 0 HB THR E 32 2.805 3.847 -7.609 1.00 0.00 H new ATOM 0 HG1 THR E 32 3.032 2.496 -5.926 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.897 2.484 -8.246 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.840 3.003 -9.663 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.988 1.336 -9.057 1.00 0.00 H new ATOM 516 N GLY E 33 4.091 3.508 -10.825 1.00 0.00 N ATOM 517 CA GLY E 33 3.697 3.459 -12.234 1.00 0.00 C ATOM 518 C GLY E 33 2.213 3.708 -12.489 1.00 0.00 C ATOM 519 O GLY E 33 1.711 3.504 -13.579 1.00 0.00 O ATOM 0 H GLY E 33 4.429 4.419 -10.515 1.00 0.00 H new ATOM 0 HA2 GLY E 33 4.276 4.200 -12.785 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.962 2.482 -12.638 1.00 0.00 H new ATOM 523 N ALA E 34 1.498 4.172 -11.463 1.00 0.00 N ATOM 524 CA ALA E 34 0.054 4.482 -11.532 1.00 0.00 C ATOM 525 C ALA E 34 -0.143 5.970 -11.674 1.00 0.00 C ATOM 526 O ALA E 34 0.771 6.758 -11.500 1.00 0.00 O ATOM 527 CB ALA E 34 -0.658 3.925 -10.286 1.00 0.00 C ATOM 0 H ALA E 34 1.904 4.348 -10.544 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.387 4.005 -12.407 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -1.722 4.156 -10.341 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.523 2.844 -10.242 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.234 4.380 -9.391 1.00 0.00 H new ATOM 533 N GLN E 35 -1.357 6.370 -12.009 1.00 0.00 N ATOM 534 CA GLN E 35 -1.667 7.780 -12.189 1.00 0.00 C ATOM 535 C GLN E 35 -2.628 8.222 -11.104 1.00 0.00 C ATOM 536 O GLN E 35 -3.366 7.436 -10.541 1.00 0.00 O ATOM 537 CB GLN E 35 -2.313 8.012 -13.543 1.00 0.00 C ATOM 538 CG GLN E 35 -2.620 9.465 -13.896 1.00 0.00 C ATOM 539 CD GLN E 35 -1.338 10.268 -14.035 1.00 0.00 C ATOM 540 OE1 GLN E 35 -0.354 9.781 -14.555 1.00 0.00 O ATOM 541 NE2 GLN E 35 -1.300 11.497 -13.596 1.00 0.00 N ATOM 0 H GLN E 35 -2.145 5.740 -12.162 1.00 0.00 H new ATOM 0 HA GLN E 35 -0.742 8.353 -12.132 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -1.657 7.603 -14.311 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.243 7.445 -13.582 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -3.183 9.506 -14.828 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -3.249 9.907 -13.123 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -2.125 11.908 -13.159 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -0.445 12.046 -13.690 1.00 0.00 H new ATOM 550 N VAL E 36 -2.581 9.491 -10.770 1.00 0.00 N ATOM 551 CA VAL E 36 -3.392 10.051 -9.720 1.00 0.00 C ATOM 552 C VAL E 36 -4.427 10.970 -10.338 1.00 0.00 C ATOM 553 O VAL E 36 -4.095 11.869 -11.089 1.00 0.00 O ATOM 554 CB VAL E 36 -2.449 10.837 -8.762 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.214 11.660 -7.763 1.00 0.00 C ATOM 556 CG2 VAL E 36 -1.557 9.868 -7.982 1.00 0.00 C ATOM 0 H VAL E 36 -1.971 10.169 -11.226 1.00 0.00 H new ATOM 0 HA VAL E 36 -3.914 9.275 -9.160 1.00 0.00 H new ATOM 0 HB VAL E 36 -1.852 11.500 -9.389 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -2.515 12.190 -7.117 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -3.840 12.381 -8.289 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -3.843 11.006 -7.158 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -0.903 10.431 -7.316 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.179 9.194 -7.394 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -0.952 9.288 -8.680 1.00 0.00 H new ATOM 566 N ARG E 37 -5.656 10.911 -9.832 1.00 0.00 N ATOM 567 CA ARG E 37 -6.692 11.901 -10.124 1.00 0.00 C ATOM 568 C ARG E 37 -7.023 12.590 -8.821 1.00 0.00 C ATOM 569 O ARG E 37 -6.912 12.004 -7.759 1.00 0.00 O ATOM 570 CB ARG E 37 -7.934 11.250 -10.742 1.00 0.00 C ATOM 571 CG ARG E 37 -7.665 10.610 -12.091 1.00 0.00 C ATOM 572 CD ARG E 37 -7.301 11.633 -13.176 1.00 0.00 C ATOM 573 NE ARG E 37 -7.130 10.942 -14.509 1.00 0.00 N ATOM 574 CZ ARG E 37 -6.315 11.421 -15.444 1.00 0.00 C ATOM 575 NH1 ARG E 37 -5.417 12.326 -15.138 1.00 0.00 N ATOM 576 NH2 ARG E 37 -6.387 10.971 -16.670 1.00 0.00 N ATOM 0 H ARG E 37 -5.964 10.170 -9.203 1.00 0.00 H new ATOM 0 HA ARG E 37 -6.334 12.621 -10.859 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.318 10.493 -10.058 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -8.714 12.003 -10.854 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -6.853 9.890 -11.990 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -8.547 10.053 -12.406 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -8.081 12.390 -13.248 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -6.380 12.149 -12.905 1.00 0.00 H new ATOM 0 HE ARG E 37 -7.653 10.087 -14.696 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -5.341 12.666 -14.179 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -4.794 12.690 -15.859 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -7.069 10.252 -16.910 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -5.761 11.340 -17.386 1.00 0.00 H new ATOM 590 N GLY E 38 -7.157 13.902 -8.864 1.00 0.00 N ATOM 591 CA GLY E 38 -7.170 14.701 -7.664 1.00 0.00 C ATOM 592 C GLY E 38 -5.737 14.802 -7.165 1.00 0.00 C ATOM 593 O GLY E 38 -4.812 14.816 -7.958 1.00 0.00 O ATOM 0 H GLY E 38 -7.259 14.436 -9.727 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -7.575 15.692 -7.868 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -7.808 14.245 -6.907 1.00 0.00 H new ATOM 597 N PRO E 39 -5.525 14.886 -5.860 1.00 0.00 N ATOM 598 CA PRO E 39 -6.514 14.883 -4.793 1.00 0.00 C ATOM 599 C PRO E 39 -7.254 16.185 -4.738 1.00 0.00 C ATOM 600 O PRO E 39 -6.704 17.243 -4.995 1.00 0.00 O ATOM 601 CB PRO E 39 -5.643 14.743 -3.548 1.00 0.00 C ATOM 602 CG PRO E 39 -4.373 15.444 -3.889 1.00 0.00 C ATOM 603 CD PRO E 39 -4.150 15.108 -5.352 1.00 0.00 C ATOM 0 HA PRO E 39 -7.269 14.106 -4.912 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.122 15.193 -2.678 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.464 13.695 -3.307 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -4.457 16.520 -3.735 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -3.546 15.097 -3.269 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -3.651 15.920 -5.881 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -3.528 14.221 -5.472 1.00 0.00 H new ATOM 611 N ILE E 40 -8.470 16.145 -4.248 1.00 0.00 N ATOM 612 CA ILE E 40 -9.196 17.380 -4.007 1.00 0.00 C ATOM 613 C ILE E 40 -9.655 17.508 -2.568 1.00 0.00 C ATOM 614 O ILE E 40 -10.110 16.547 -1.975 1.00 0.00 O ATOM 615 CB ILE E 40 -10.378 17.594 -4.931 1.00 0.00 C ATOM 616 CG1 ILE E 40 -10.326 18.951 -5.570 1.00 0.00 C ATOM 617 CG2 ILE E 40 -11.717 17.355 -4.179 1.00 0.00 C ATOM 618 CD1 ILE E 40 -10.807 18.924 -7.048 1.00 0.00 C ATOM 0 H ILE E 40 -8.974 15.291 -4.010 1.00 0.00 H new ATOM 0 HA ILE E 40 -8.467 18.161 -4.224 1.00 0.00 H new ATOM 0 HB ILE E 40 -10.321 16.860 -5.735 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -10.947 19.643 -5.000 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -9.305 19.331 -5.529 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -12.551 17.514 -4.862 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -11.746 16.332 -3.803 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -11.794 18.051 -3.343 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -10.751 19.929 -7.467 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -10.170 18.254 -7.626 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -11.837 18.571 -7.089 1.00 0.00 H new ATOM 630 N PRO E 41 -9.708 18.726 -2.059 1.00 0.00 N ATOM 631 CA PRO E 41 -10.324 18.964 -0.756 1.00 0.00 C ATOM 632 C PRO E 41 -11.808 19.204 -0.914 1.00 0.00 C ATOM 633 O PRO E 41 -12.248 19.934 -1.784 1.00 0.00 O ATOM 634 CB PRO E 41 -9.653 20.261 -0.302 1.00 0.00 C ATOM 635 CG PRO E 41 -9.424 21.036 -1.639 1.00 0.00 C ATOM 636 CD PRO E 41 -9.241 19.992 -2.693 1.00 0.00 C ATOM 0 HA PRO E 41 -10.204 18.130 -0.065 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.287 20.822 0.385 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -8.714 20.068 0.217 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -10.275 21.678 -1.869 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -8.547 21.680 -1.571 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -9.821 20.225 -3.586 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -8.198 19.919 -3.001 1.00 0.00 H new ATOM 644 N LEU E 42 -12.576 18.730 0.047 1.00 0.00 N ATOM 645 CA LEU E 42 -14.004 19.061 0.117 1.00 0.00 C ATOM 646 C LEU E 42 -14.194 20.091 1.219 1.00 0.00 C ATOM 647 O LEU E 42 -13.370 20.185 2.113 1.00 0.00 O ATOM 648 CB LEU E 42 -14.833 17.810 0.454 1.00 0.00 C ATOM 649 CG LEU E 42 -15.536 17.191 -0.752 1.00 0.00 C ATOM 650 CD1 LEU E 42 -16.066 15.811 -0.387 1.00 0.00 C ATOM 651 CD2 LEU E 42 -16.653 18.080 -1.287 1.00 0.00 C ATOM 0 H LEU E 42 -12.246 18.116 0.792 1.00 0.00 H new ATOM 0 HA LEU E 42 -14.336 19.449 -0.846 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.179 17.063 0.904 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -15.580 18.072 1.203 1.00 0.00 H new ATOM 0 HG LEU E 42 -14.803 17.094 -1.553 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -16.567 15.373 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -15.237 15.171 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -16.774 15.899 0.437 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -17.123 17.598 -2.144 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -17.397 18.239 -0.507 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -16.238 19.040 -1.594 1.00 0.00 H new ATOM 663 N PRO E 43 -15.332 20.808 1.240 1.00 0.00 N ATOM 664 CA PRO E 43 -15.553 21.709 2.383 1.00 0.00 C ATOM 665 C PRO E 43 -15.512 20.960 3.702 1.00 0.00 C ATOM 666 O PRO E 43 -16.073 19.888 3.846 1.00 0.00 O ATOM 667 CB PRO E 43 -16.954 22.289 2.111 1.00 0.00 C ATOM 668 CG PRO E 43 -17.104 22.178 0.598 1.00 0.00 C ATOM 669 CD PRO E 43 -16.419 20.862 0.245 1.00 0.00 C ATOM 0 HA PRO E 43 -14.783 22.476 2.471 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -17.728 21.726 2.632 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.031 23.323 2.446 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.153 22.172 0.302 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -16.634 23.020 0.089 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.096 20.013 0.334 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.038 20.861 -0.776 1.00 0.00 H new ATOM 677 N THR E 44 -14.880 21.560 4.697 1.00 0.00 N ATOM 678 CA THR E 44 -14.803 20.990 6.044 1.00 0.00 C ATOM 679 C THR E 44 -16.185 20.875 6.682 1.00 0.00 C ATOM 680 O THR E 44 -17.029 21.740 6.532 1.00 0.00 O ATOM 681 CB THR E 44 -13.883 21.879 6.864 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.543 21.687 6.424 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.953 21.584 8.372 1.00 0.00 C ATOM 0 H THR E 44 -14.404 22.457 4.600 1.00 0.00 H new ATOM 0 HA THR E 44 -14.405 19.976 6.001 1.00 0.00 H new ATOM 0 HB THR E 44 -14.211 22.908 6.715 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.009 21.314 7.156 1.00 0.00 H new ATOM 0 HG21 THR E 44 -13.274 22.250 8.905 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.971 21.743 8.727 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.663 20.549 8.554 1.00 0.00 H new ATOM 691 N ARG E 45 -16.461 19.727 7.301 1.00 0.00 N ATOM 692 CA ARG E 45 -17.789 19.425 7.843 1.00 0.00 C ATOM 693 C ARG E 45 -17.601 18.980 9.261 1.00 0.00 C ATOM 694 O ARG E 45 -16.835 18.075 9.539 1.00 0.00 O ATOM 695 CB ARG E 45 -18.460 18.314 7.017 1.00 0.00 C ATOM 696 CG ARG E 45 -18.785 18.647 5.593 1.00 0.00 C ATOM 697 CD ARG E 45 -19.351 17.416 4.931 1.00 0.00 C ATOM 698 NE ARG E 45 -20.637 17.061 5.619 1.00 0.00 N ATOM 699 CZ ARG E 45 -21.028 15.809 5.738 1.00 0.00 C ATOM 700 NH1 ARG E 45 -20.155 14.832 5.756 1.00 0.00 N ATOM 701 NH2 ARG E 45 -22.305 15.537 5.839 1.00 0.00 N ATOM 0 H ARG E 45 -15.777 18.984 7.441 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.432 20.304 7.800 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -17.807 17.442 7.023 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -19.383 18.025 7.519 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.504 19.465 5.550 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -17.890 18.982 5.068 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -19.526 17.601 3.871 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -18.644 16.589 4.998 1.00 0.00 H new ATOM 0 HE ARG E 45 -21.220 17.805 6.002 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -19.159 15.037 5.677 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -20.472 13.867 5.849 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -22.990 16.293 5.825 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -22.615 14.570 5.931 1.00 0.00 H new ATOM 715 N SER E 46 -18.307 19.615 10.192 1.00 0.00 N ATOM 716 CA SER E 46 -18.192 19.253 11.610 1.00 0.00 C ATOM 717 C SER E 46 -16.747 19.162 12.066 1.00 0.00 C ATOM 718 O SER E 46 -16.336 18.232 12.737 1.00 0.00 O ATOM 719 CB SER E 46 -18.924 17.951 11.910 1.00 0.00 C ATOM 720 OG SER E 46 -18.883 17.114 10.762 1.00 0.00 O ATOM 0 H SER E 46 -18.959 20.375 9.998 1.00 0.00 H new ATOM 0 HA SER E 46 -18.665 20.057 12.174 1.00 0.00 H new ATOM 0 HB2 SER E 46 -18.461 17.447 12.758 1.00 0.00 H new ATOM 0 HB3 SER E 46 -19.958 18.157 12.187 1.00 0.00 H new ATOM 0 HG SER E 46 -17.969 17.085 10.411 1.00 0.00 H new ATOM 726 N ARG E 47 -15.969 20.180 11.718 1.00 0.00 N ATOM 727 CA ARG E 47 -14.544 20.330 12.077 1.00 0.00 C ATOM 728 C ARG E 47 -13.666 19.215 11.527 1.00 0.00 C ATOM 729 O ARG E 47 -12.568 18.978 11.993 1.00 0.00 O ATOM 730 CB ARG E 47 -14.379 20.465 13.576 1.00 0.00 C ATOM 731 CG ARG E 47 -14.942 21.809 14.023 1.00 0.00 C ATOM 732 CD ARG E 47 -14.886 22.043 15.434 1.00 0.00 C ATOM 733 NE ARG E 47 -15.437 23.391 15.748 1.00 0.00 N ATOM 734 CZ ARG E 47 -16.729 23.563 15.895 1.00 0.00 C ATOM 735 NH1 ARG E 47 -17.561 22.558 15.755 1.00 0.00 N ATOM 736 NH2 ARG E 47 -17.194 24.752 16.183 1.00 0.00 N ATOM 0 H ARG E 47 -16.316 20.958 11.157 1.00 0.00 H new ATOM 0 HA ARG E 47 -14.200 21.249 11.601 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.897 19.653 14.086 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -13.326 20.390 13.846 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.395 22.603 13.515 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.980 21.879 13.698 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -15.454 21.277 15.961 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -13.856 21.972 15.782 1.00 0.00 H new ATOM 0 HE ARG E 47 -14.805 24.185 15.849 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -17.205 21.629 15.529 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -18.563 22.706 15.872 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -16.553 25.538 16.292 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -18.198 24.893 16.299 1.00 0.00 H new ATOM 750 N THR E 48 -14.175 18.499 10.531 1.00 0.00 N ATOM 751 CA THR E 48 -13.476 17.376 9.917 1.00 0.00 C ATOM 752 C THR E 48 -13.041 17.780 8.538 1.00 0.00 C ATOM 753 O THR E 48 -13.840 18.087 7.673 1.00 0.00 O ATOM 754 CB THR E 48 -14.391 16.155 9.851 1.00 0.00 C ATOM 755 OG1 THR E 48 -14.705 15.726 11.171 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.710 15.023 9.104 1.00 0.00 C ATOM 0 H THR E 48 -15.092 18.683 10.124 1.00 0.00 H new ATOM 0 HA THR E 48 -12.604 17.111 10.515 1.00 0.00 H new ATOM 0 HB THR E 48 -15.304 16.429 9.323 1.00 0.00 H new ATOM 0 HG1 THR E 48 -15.294 14.944 11.129 1.00 0.00 H new ATOM 0 HG21 THR E 48 -14.375 14.160 9.066 1.00 0.00 H new ATOM 0 HG22 THR E 48 -13.476 15.346 8.090 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.790 14.749 9.619 1.00 0.00 H new ATOM 764 N HIS E 49 -11.758 17.646 8.293 1.00 0.00 N ATOM 765 CA HIS E 49 -11.188 17.857 6.967 1.00 0.00 C ATOM 766 C HIS E 49 -11.380 16.630 6.124 1.00 0.00 C ATOM 767 O HIS E 49 -11.490 15.526 6.623 1.00 0.00 O ATOM 768 CB HIS E 49 -9.714 18.169 7.114 1.00 0.00 C ATOM 769 CG HIS E 49 -9.485 19.418 7.866 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.745 20.661 7.301 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.084 19.626 9.135 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.501 21.584 8.231 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.090 21.009 9.384 1.00 0.00 N ATOM 0 H HIS E 49 -11.073 17.388 9.003 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.690 18.691 6.477 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.218 17.343 7.624 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.261 18.252 6.126 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.805 18.859 9.842 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.616 22.648 8.084 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.837 21.480 10.252 1.00 0.00 H new ATOM 781 N LEU E 50 -11.582 16.832 4.824 1.00 0.00 N ATOM 782 CA LEU E 50 -11.939 15.785 3.915 1.00 0.00 C ATOM 783 C LEU E 50 -11.143 15.936 2.640 1.00 0.00 C ATOM 784 O LEU E 50 -11.067 17.001 2.054 1.00 0.00 O ATOM 785 CB LEU E 50 -13.451 15.911 3.584 1.00 0.00 C ATOM 786 CG LEU E 50 -14.419 15.768 4.763 1.00 0.00 C ATOM 787 CD1 LEU E 50 -15.880 16.010 4.313 1.00 0.00 C ATOM 788 CD2 LEU E 50 -14.254 14.444 5.455 1.00 0.00 C ATOM 0 H LEU E 50 -11.497 17.747 4.382 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.729 14.814 4.364 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.619 16.882 3.119 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.703 15.154 2.841 1.00 0.00 H new ATOM 0 HG LEU E 50 -14.172 16.538 5.494 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.547 15.903 5.169 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -15.973 17.016 3.905 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.151 15.282 3.548 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.956 14.378 6.286 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.450 13.637 4.749 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -13.236 14.355 5.833 1.00 0.00 H new ATOM 800 N ARG E 51 -10.629 14.819 2.139 1.00 0.00 N ATOM 801 CA ARG E 51 -9.928 14.785 0.847 1.00 0.00 C ATOM 802 C ARG E 51 -10.386 13.581 0.065 1.00 0.00 C ATOM 803 O ARG E 51 -10.589 12.510 0.604 1.00 0.00 O ATOM 804 CB ARG E 51 -8.401 14.692 0.999 1.00 0.00 C ATOM 805 CG ARG E 51 -7.745 15.810 1.818 1.00 0.00 C ATOM 806 CD ARG E 51 -7.799 17.139 1.096 1.00 0.00 C ATOM 807 NE ARG E 51 -7.163 16.980 -0.267 1.00 0.00 N ATOM 808 CZ ARG E 51 -5.846 17.070 -0.444 1.00 0.00 C ATOM 809 NH1 ARG E 51 -5.027 16.996 0.577 1.00 0.00 N ATOM 810 NH2 ARG E 51 -5.366 17.233 -1.650 1.00 0.00 N ATOM 0 H ARG E 51 -10.682 13.914 2.607 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.165 15.718 0.335 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.158 13.736 1.463 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -7.955 14.686 0.004 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.248 15.898 2.781 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -6.707 15.549 2.023 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -8.832 17.471 0.994 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -7.274 17.902 1.671 1.00 0.00 H new ATOM 0 HE ARG E 51 -7.760 16.799 -1.074 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -5.397 16.868 1.519 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -4.020 17.066 0.429 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -5.999 17.290 -2.448 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -4.358 17.303 -1.793 1.00 0.00 H new ATOM 824 N LEU E 52 -10.402 13.715 -1.251 1.00 0.00 N ATOM 825 CA LEU E 52 -10.667 12.595 -2.165 1.00 0.00 C ATOM 826 C LEU E 52 -9.506 12.443 -3.105 1.00 0.00 C ATOM 827 O LEU E 52 -9.033 13.405 -3.681 1.00 0.00 O ATOM 828 CB LEU E 52 -11.919 12.839 -3.014 1.00 0.00 C ATOM 829 CG LEU E 52 -13.256 12.590 -2.332 1.00 0.00 C ATOM 830 CD1 LEU E 52 -13.367 13.537 -1.134 1.00 0.00 C ATOM 831 CD2 LEU E 52 -14.437 12.830 -3.288 1.00 0.00 C ATOM 0 H LEU E 52 -10.232 14.602 -1.725 1.00 0.00 H new ATOM 0 HA LEU E 52 -10.816 11.702 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -11.900 13.872 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -11.862 12.203 -3.898 1.00 0.00 H new ATOM 0 HG LEU E 52 -13.299 11.549 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -14.320 13.375 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -12.550 13.342 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -13.310 14.569 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -15.374 12.642 -2.763 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.418 13.862 -3.638 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -14.357 12.156 -4.141 1.00 0.00 H new ATOM 843 N VAL E 53 -9.102 11.211 -3.369 1.00 0.00 N ATOM 844 CA VAL E 53 -8.074 10.980 -4.362 1.00 0.00 C ATOM 845 C VAL E 53 -8.331 9.639 -5.002 1.00 0.00 C ATOM 846 O VAL E 53 -8.718 8.691 -4.344 1.00 0.00 O ATOM 847 CB VAL E 53 -6.652 11.100 -3.736 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.299 9.911 -2.870 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.559 11.322 -4.815 1.00 0.00 C ATOM 0 H VAL E 53 -9.464 10.371 -2.917 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.112 11.744 -5.138 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.683 11.981 -3.094 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.299 10.045 -2.458 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.018 9.828 -2.055 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.325 9.002 -3.471 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.584 11.400 -4.334 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -5.556 10.481 -5.508 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -5.769 12.241 -5.362 1.00 0.00 H new ATOM 859 N ASP E 54 -8.044 9.519 -6.290 1.00 0.00 N ATOM 860 CA ASP E 54 -8.183 8.242 -6.972 1.00 0.00 C ATOM 861 C ASP E 54 -6.876 7.879 -7.635 1.00 0.00 C ATOM 862 O ASP E 54 -6.090 8.715 -8.040 1.00 0.00 O ATOM 863 CB ASP E 54 -9.294 8.267 -8.054 1.00 0.00 C ATOM 864 CG ASP E 54 -10.712 8.372 -7.499 1.00 0.00 C ATOM 865 OD1 ASP E 54 -10.887 8.166 -6.310 1.00 0.00 O ATOM 866 OD2 ASP E 54 -11.608 8.660 -8.274 1.00 0.00 O ATOM 0 H ASP E 54 -7.716 10.284 -6.879 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.459 7.504 -6.219 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -9.115 9.110 -8.722 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.219 7.361 -8.656 1.00 0.00 H new ATOM 871 N ILE E 55 -6.697 6.582 -7.802 1.00 0.00 N ATOM 872 CA ILE E 55 -5.530 6.042 -8.491 1.00 0.00 C ATOM 873 C ILE E 55 -6.014 5.256 -9.700 1.00 0.00 C ATOM 874 O ILE E 55 -6.675 4.240 -9.575 1.00 0.00 O ATOM 875 CB ILE E 55 -4.684 5.181 -7.563 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.192 5.995 -6.352 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.489 4.626 -8.358 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.340 7.225 -6.662 1.00 0.00 C ATOM 0 H ILE E 55 -7.350 5.873 -7.468 1.00 0.00 H new ATOM 0 HA ILE E 55 -4.886 6.858 -8.820 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.290 4.359 -7.182 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -5.062 6.317 -5.780 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -3.614 5.333 -5.707 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -2.874 4.007 -7.705 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -3.854 4.025 -9.191 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -2.892 5.453 -8.742 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.055 7.714 -5.731 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -2.443 6.920 -7.201 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -3.914 7.920 -7.276 1.00 0.00 H new ATOM 890 N VAL E 56 -5.629 5.702 -10.888 1.00 0.00 N ATOM 891 CA VAL E 56 -5.999 4.965 -12.087 1.00 0.00 C ATOM 892 C VAL E 56 -4.830 4.152 -12.586 1.00 0.00 C ATOM 893 O VAL E 56 -3.699 4.302 -12.160 1.00 0.00 O ATOM 894 CB VAL E 56 -6.593 5.857 -13.223 1.00 0.00 C ATOM 895 CG1 VAL E 56 -7.223 4.981 -14.306 1.00 0.00 C ATOM 896 CG2 VAL E 56 -7.566 6.894 -12.670 1.00 0.00 C ATOM 0 H VAL E 56 -5.077 6.545 -11.046 1.00 0.00 H new ATOM 0 HA VAL E 56 -6.807 4.294 -11.795 1.00 0.00 H new ATOM 0 HB VAL E 56 -5.782 6.420 -13.685 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -7.634 5.614 -15.093 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -6.464 4.323 -14.729 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.021 4.381 -13.870 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -7.960 7.497 -13.489 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -8.388 6.388 -12.164 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -7.046 7.539 -11.962 1.00 0.00 H new ATOM 906 N GLU E 57 -5.162 3.177 -13.413 1.00 0.00 N ATOM 907 CA GLU E 57 -4.189 2.175 -13.898 1.00 0.00 C ATOM 908 C GLU E 57 -3.322 1.648 -12.742 1.00 0.00 C ATOM 909 O GLU E 57 -2.116 1.542 -12.873 1.00 0.00 O ATOM 910 CB GLU E 57 -3.356 2.721 -15.064 1.00 0.00 C ATOM 911 CG GLU E 57 -2.738 1.584 -15.886 1.00 0.00 C ATOM 912 CD GLU E 57 -3.704 0.478 -16.257 1.00 0.00 C ATOM 913 OE1 GLU E 57 -4.681 0.761 -16.936 1.00 0.00 O ATOM 914 OE2 GLU E 57 -3.461 -0.649 -15.857 1.00 0.00 O ATOM 0 H GLU E 57 -6.106 3.045 -13.775 1.00 0.00 H new ATOM 0 HA GLU E 57 -4.743 1.323 -14.292 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -3.985 3.337 -15.706 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -2.566 3.366 -14.679 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -2.316 2.002 -16.800 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -1.911 1.153 -15.321 1.00 0.00 H new ATOM 921 N PRO E 58 -3.950 1.230 -11.638 1.00 0.00 N ATOM 922 CA PRO E 58 -3.132 0.634 -10.589 1.00 0.00 C ATOM 923 C PRO E 58 -2.527 -0.706 -11.044 1.00 0.00 C ATOM 924 O PRO E 58 -3.150 -1.500 -11.724 1.00 0.00 O ATOM 925 CB PRO E 58 -4.138 0.418 -9.456 1.00 0.00 C ATOM 926 CG PRO E 58 -5.444 0.260 -10.153 1.00 0.00 C ATOM 927 CD PRO E 58 -5.388 1.201 -11.310 1.00 0.00 C ATOM 0 HA PRO E 58 -2.282 1.255 -10.306 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.891 -0.466 -8.867 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.153 1.265 -8.770 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.590 -0.767 -10.488 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.275 0.500 -9.490 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -5.987 0.847 -12.149 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -5.763 2.190 -11.046 1.00 0.00 H new ATOM 935 N THR E 59 -1.331 -0.983 -10.545 1.00 0.00 N ATOM 936 CA THR E 59 -0.652 -2.257 -10.763 1.00 0.00 C ATOM 937 C THR E 59 -0.609 -3.036 -9.452 1.00 0.00 C ATOM 938 O THR E 59 -0.811 -2.491 -8.382 1.00 0.00 O ATOM 939 CB THR E 59 0.812 -2.068 -11.246 1.00 0.00 C ATOM 940 OG1 THR E 59 1.650 -1.782 -10.129 1.00 0.00 O ATOM 941 CG2 THR E 59 0.908 -0.934 -12.246 1.00 0.00 C ATOM 0 H THR E 59 -0.799 -0.327 -9.973 1.00 0.00 H new ATOM 0 HA THR E 59 -1.210 -2.791 -11.533 1.00 0.00 H new ATOM 0 HB THR E 59 1.136 -2.989 -11.730 1.00 0.00 H new ATOM 0 HG1 THR E 59 2.399 -1.220 -10.417 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.943 -0.821 -12.570 1.00 0.00 H new ATOM 0 HG22 THR E 59 0.280 -1.156 -13.109 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.570 -0.008 -11.780 1.00 0.00 H new ATOM 949 N GLU E 60 -0.168 -4.289 -9.525 1.00 0.00 N ATOM 950 CA GLU E 60 0.102 -5.076 -8.325 1.00 0.00 C ATOM 951 C GLU E 60 1.116 -4.354 -7.445 1.00 0.00 C ATOM 952 O GLU E 60 0.939 -4.254 -6.246 1.00 0.00 O ATOM 953 CB GLU E 60 0.637 -6.451 -8.736 1.00 0.00 C ATOM 954 CG GLU E 60 0.984 -7.371 -7.576 1.00 0.00 C ATOM 955 CD GLU E 60 -0.251 -7.829 -6.795 1.00 0.00 C ATOM 956 OE1 GLU E 60 -1.351 -7.542 -7.241 1.00 0.00 O ATOM 957 OE2 GLU E 60 -0.076 -8.459 -5.764 1.00 0.00 O ATOM 0 H GLU E 60 0.010 -4.781 -10.401 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.819 -5.203 -7.756 1.00 0.00 H new ATOM 0 HB2 GLU E 60 -0.107 -6.943 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.527 -6.311 -9.350 1.00 0.00 H new ATOM 0 HG2 GLU E 60 1.513 -8.245 -7.956 1.00 0.00 H new ATOM 0 HG3 GLU E 60 1.666 -6.855 -6.900 1.00 0.00 H new ATOM 964 N LYS E 61 2.163 -3.786 -8.040 1.00 0.00 N ATOM 965 CA LYS E 61 3.164 -2.998 -7.253 1.00 0.00 C ATOM 966 C LYS E 61 2.505 -1.793 -6.510 1.00 0.00 C ATOM 967 O LYS E 61 2.793 -1.544 -5.356 1.00 0.00 O ATOM 968 CB LYS E 61 4.318 -2.526 -8.111 1.00 0.00 C ATOM 969 CG LYS E 61 5.190 -3.710 -8.570 1.00 0.00 C ATOM 970 CD LYS E 61 6.348 -3.240 -9.449 1.00 0.00 C ATOM 971 CE LYS E 61 7.205 -4.416 -9.898 1.00 0.00 C ATOM 972 NZ LYS E 61 8.319 -3.924 -10.759 1.00 0.00 N ATOM 0 H LYS E 61 2.356 -3.842 -9.040 1.00 0.00 H new ATOM 0 HA LYS E 61 3.564 -3.678 -6.501 1.00 0.00 H new ATOM 0 HB2 LYS E 61 3.934 -1.995 -8.982 1.00 0.00 H new ATOM 0 HB3 LYS E 61 4.927 -1.818 -7.549 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.582 -4.235 -7.699 1.00 0.00 H new ATOM 0 HG3 LYS E 61 4.578 -4.423 -9.122 1.00 0.00 H new ATOM 0 HD2 LYS E 61 5.958 -2.716 -10.321 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.962 -2.528 -8.898 1.00 0.00 H new ATOM 0 HE2 LYS E 61 7.607 -4.939 -9.030 1.00 0.00 H new ATOM 0 HE3 LYS E 61 6.596 -5.133 -10.448 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 8.903 -4.729 -11.065 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 7.926 -3.444 -11.594 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 8.905 -3.256 -10.220 1.00 0.00 H new ATOM 986 N THR E 62 1.525 -1.124 -7.139 1.00 0.00 N ATOM 987 CA THR E 62 0.736 -0.055 -6.484 1.00 0.00 C ATOM 988 C THR E 62 0.020 -0.542 -5.252 1.00 0.00 C ATOM 989 O THR E 62 0.075 0.068 -4.202 1.00 0.00 O ATOM 990 CB THR E 62 -0.342 0.521 -7.430 1.00 0.00 C ATOM 991 OG1 THR E 62 0.060 0.627 -8.780 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.908 1.815 -6.865 1.00 0.00 C ATOM 0 H THR E 62 1.255 -1.302 -8.106 1.00 0.00 H new ATOM 0 HA THR E 62 1.465 0.710 -6.215 1.00 0.00 H new ATOM 0 HB THR E 62 -1.149 -0.211 -7.467 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.583 1.180 -9.270 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.666 2.207 -7.543 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.358 1.621 -5.891 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.106 2.545 -6.755 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.710 -1.650 -5.389 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.490 -2.199 -4.280 1.00 0.00 C ATOM 1002 C VAL E 63 -0.547 -2.598 -3.148 1.00 0.00 C ATOM 1003 O VAL E 63 -0.802 -2.330 -1.989 1.00 0.00 O ATOM 1004 CB VAL E 63 -2.422 -3.368 -4.738 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -3.335 -2.910 -5.883 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.577 -4.558 -5.158 1.00 0.00 C ATOM 0 H VAL E 63 -0.777 -2.184 -6.256 1.00 0.00 H new ATOM 0 HA VAL E 63 -2.164 -1.429 -3.904 1.00 0.00 H new ATOM 0 HB VAL E 63 -3.058 -3.668 -3.905 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.977 -3.736 -6.189 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.952 -2.077 -5.546 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.726 -2.591 -6.729 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -2.228 -5.372 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.926 -4.269 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.969 -4.888 -4.315 1.00 0.00 H new ATOM 1016 N ASP E 64 0.558 -3.247 -3.488 1.00 0.00 N ATOM 1017 CA ASP E 64 1.520 -3.669 -2.489 1.00 0.00 C ATOM 1018 C ASP E 64 2.166 -2.483 -1.771 1.00 0.00 C ATOM 1019 O ASP E 64 2.362 -2.497 -0.571 1.00 0.00 O ATOM 1020 CB ASP E 64 2.596 -4.537 -3.119 1.00 0.00 C ATOM 1021 CG ASP E 64 2.177 -5.969 -3.209 1.00 0.00 C ATOM 1022 OD1 ASP E 64 1.257 -6.341 -2.498 1.00 0.00 O ATOM 1023 OD2 ASP E 64 2.773 -6.696 -3.987 1.00 0.00 O ATOM 0 H ASP E 64 0.807 -3.491 -4.447 1.00 0.00 H new ATOM 0 HA ASP E 64 0.973 -4.249 -1.746 1.00 0.00 H new ATOM 0 HB2 ASP E 64 2.826 -4.163 -4.117 1.00 0.00 H new ATOM 0 HB3 ASP E 64 3.512 -4.463 -2.532 1.00 0.00 H new ATOM 1028 N ALA E 65 2.462 -1.432 -2.518 1.00 0.00 N ATOM 1029 CA ALA E 65 3.044 -0.229 -1.931 1.00 0.00 C ATOM 1030 C ALA E 65 2.057 0.469 -1.008 1.00 0.00 C ATOM 1031 O ALA E 65 2.419 0.943 0.052 1.00 0.00 O ATOM 1032 CB ALA E 65 3.545 0.710 -3.001 1.00 0.00 C ATOM 0 H ALA E 65 2.311 -1.384 -3.526 1.00 0.00 H new ATOM 0 HA ALA E 65 3.899 -0.536 -1.329 1.00 0.00 H new ATOM 0 HB1 ALA E 65 3.973 1.597 -2.535 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.308 0.209 -3.597 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.716 1.003 -3.645 1.00 0.00 H new ATOM 1038 N LEU E 66 0.781 0.488 -1.377 1.00 0.00 N ATOM 1039 CA LEU E 66 -0.234 1.076 -0.520 1.00 0.00 C ATOM 1040 C LEU E 66 -0.414 0.284 0.776 1.00 0.00 C ATOM 1041 O LEU E 66 -0.599 0.846 1.841 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.561 1.212 -1.253 1.00 0.00 C ATOM 1043 CG LEU E 66 -1.552 2.245 -2.367 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.824 2.065 -3.173 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -1.366 3.672 -1.840 1.00 0.00 C ATOM 0 H LEU E 66 0.430 0.106 -2.255 1.00 0.00 H new ATOM 0 HA LEU E 66 0.114 2.073 -0.252 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.833 0.243 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -2.336 1.476 -0.533 1.00 0.00 H new ATOM 0 HG LEU E 66 -0.691 2.087 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.848 2.794 -3.983 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.851 1.058 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.689 2.213 -2.526 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -1.367 4.372 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -2.182 3.918 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -0.417 3.743 -1.309 1.00 0.00 H new ATOM 1057 N MET E 67 -0.347 -1.031 0.682 1.00 0.00 N ATOM 1058 CA MET E 67 -0.489 -1.842 1.868 1.00 0.00 C ATOM 1059 C MET E 67 0.686 -1.566 2.808 1.00 0.00 C ATOM 1060 O MET E 67 0.525 -1.490 4.011 1.00 0.00 O ATOM 1061 CB MET E 67 -0.613 -3.312 1.486 1.00 0.00 C ATOM 1062 CG MET E 67 -0.752 -4.219 2.681 1.00 0.00 C ATOM 1063 SD MET E 67 -2.238 -3.787 3.600 1.00 0.00 S ATOM 1064 CE MET E 67 -1.378 -3.376 5.125 1.00 0.00 C ATOM 0 H MET E 67 -0.198 -1.548 -0.185 1.00 0.00 H new ATOM 0 HA MET E 67 -1.404 -1.583 2.401 1.00 0.00 H new ATOM 0 HB2 MET E 67 -1.478 -3.441 0.836 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.265 -3.608 0.912 1.00 0.00 H new ATOM 0 HG2 MET E 67 -0.802 -5.258 2.357 1.00 0.00 H new ATOM 0 HG3 MET E 67 0.124 -4.127 3.323 1.00 0.00 H new ATOM 0 HE1 MET E 67 -1.975 -3.699 5.978 1.00 0.00 H new ATOM 0 HE2 MET E 67 -0.412 -3.881 5.146 1.00 0.00 H new ATOM 0 HE3 MET E 67 -1.225 -2.298 5.177 1.00 0.00 H new ATOM 1074 N ARG E 68 1.896 -1.467 2.257 1.00 0.00 N ATOM 1075 CA ARG E 68 3.092 -1.264 3.078 1.00 0.00 C ATOM 1076 C ARG E 68 3.101 0.101 3.745 1.00 0.00 C ATOM 1077 O ARG E 68 3.670 0.282 4.806 1.00 0.00 O ATOM 1078 CB ARG E 68 4.353 -1.446 2.226 1.00 0.00 C ATOM 1079 CG ARG E 68 4.612 -2.882 1.798 1.00 0.00 C ATOM 1080 CD ARG E 68 5.874 -2.940 0.914 1.00 0.00 C ATOM 1081 NE ARG E 68 6.135 -4.366 0.483 1.00 0.00 N ATOM 1082 CZ ARG E 68 6.904 -5.184 1.200 1.00 0.00 C ATOM 1083 NH1 ARG E 68 7.855 -4.712 1.966 1.00 0.00 N ATOM 1084 NH2 ARG E 68 6.732 -6.479 1.114 1.00 0.00 N ATOM 0 H ARG E 68 2.074 -1.523 1.254 1.00 0.00 H new ATOM 0 HA ARG E 68 3.078 -2.013 3.870 1.00 0.00 H new ATOM 0 HB2 ARG E 68 4.270 -0.822 1.336 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.214 -1.085 2.789 1.00 0.00 H new ATOM 0 HG2 ARG E 68 4.741 -3.516 2.675 1.00 0.00 H new ATOM 0 HG3 ARG E 68 3.753 -3.269 1.249 1.00 0.00 H new ATOM 0 HD2 ARG E 68 5.745 -2.304 0.038 1.00 0.00 H new ATOM 0 HD3 ARG E 68 6.732 -2.554 1.464 1.00 0.00 H new ATOM 0 HE ARG E 68 5.711 -4.710 -0.379 1.00 0.00 H new ATOM 0 HH11 ARG E 68 8.015 -3.706 2.019 1.00 0.00 H new ATOM 0 HH12 ARG E 68 8.436 -5.350 2.509 1.00 0.00 H new ATOM 0 HH21 ARG E 68 6.011 -6.858 0.500 1.00 0.00 H new ATOM 0 HH22 ARG E 68 7.319 -7.109 1.661 1.00 0.00 H new ATOM 1098 N LEU E 69 2.509 1.095 3.085 1.00 0.00 N ATOM 1099 CA LEU E 69 2.507 2.460 3.597 1.00 0.00 C ATOM 1100 C LEU E 69 1.858 2.505 4.975 1.00 0.00 C ATOM 1101 O LEU E 69 0.722 2.103 5.152 1.00 0.00 O ATOM 1102 CB LEU E 69 1.741 3.359 2.603 1.00 0.00 C ATOM 1103 CG LEU E 69 1.773 4.857 2.861 1.00 0.00 C ATOM 1104 CD1 LEU E 69 1.570 5.643 1.569 1.00 0.00 C ATOM 1105 CD2 LEU E 69 0.675 5.198 3.835 1.00 0.00 C ATOM 0 H LEU E 69 2.025 0.978 2.195 1.00 0.00 H new ATOM 0 HA LEU E 69 3.531 2.821 3.698 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.141 3.179 1.605 1.00 0.00 H new ATOM 0 HB3 LEU E 69 0.699 3.040 2.591 1.00 0.00 H new ATOM 0 HG LEU E 69 2.747 5.126 3.269 1.00 0.00 H new ATOM 0 HD11 LEU E 69 1.598 6.711 1.785 1.00 0.00 H new ATOM 0 HD12 LEU E 69 2.363 5.395 0.864 1.00 0.00 H new ATOM 0 HD13 LEU E 69 0.604 5.386 1.134 1.00 0.00 H new ATOM 0 HD21 LEU E 69 0.683 6.270 4.032 1.00 0.00 H new ATOM 0 HD22 LEU E 69 -0.288 4.914 3.411 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.835 4.657 4.768 1.00 0.00 H new ATOM 1117 N ASP E 70 2.544 3.096 5.944 1.00 0.00 N ATOM 1118 CA ASP E 70 1.978 3.305 7.290 1.00 0.00 C ATOM 1119 C ASP E 70 1.344 4.665 7.428 1.00 0.00 C ATOM 1120 O ASP E 70 2.015 5.682 7.418 1.00 0.00 O ATOM 1121 CB ASP E 70 3.063 3.198 8.376 1.00 0.00 C ATOM 1122 CG ASP E 70 2.507 3.146 9.795 1.00 0.00 C ATOM 1123 OD1 ASP E 70 1.311 3.340 9.951 1.00 0.00 O ATOM 1124 OD2 ASP E 70 3.283 2.910 10.706 1.00 0.00 O ATOM 0 H ASP E 70 3.496 3.444 5.833 1.00 0.00 H new ATOM 0 HA ASP E 70 1.226 2.527 7.420 1.00 0.00 H new ATOM 0 HB2 ASP E 70 3.658 2.303 8.195 1.00 0.00 H new ATOM 0 HB3 ASP E 70 3.736 4.051 8.290 1.00 0.00 H new ATOM 1129 N LEU E 71 0.023 4.702 7.500 1.00 0.00 N ATOM 1130 CA LEU E 71 -0.685 5.962 7.573 1.00 0.00 C ATOM 1131 C LEU E 71 -0.810 6.378 9.046 1.00 0.00 C ATOM 1132 O LEU E 71 -1.050 5.569 9.923 1.00 0.00 O ATOM 1133 CB LEU E 71 -2.020 5.834 6.829 1.00 0.00 C ATOM 1134 CG LEU E 71 -2.065 5.679 5.309 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -3.478 5.325 4.932 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -1.659 6.947 4.563 1.00 0.00 C ATOM 0 H LEU E 71 -0.575 3.876 7.509 1.00 0.00 H new ATOM 0 HA LEU E 71 -0.141 6.765 7.075 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -2.540 4.975 7.253 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -2.609 6.717 7.077 1.00 0.00 H new ATOM 0 HG LEU E 71 -1.351 4.906 5.026 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -3.547 5.206 3.851 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -3.761 4.392 5.418 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -4.150 6.120 5.254 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.712 6.770 3.489 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -2.335 7.759 4.831 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -0.639 7.219 4.836 1.00 0.00 H new ATOM 1148 N ALA E 72 -0.532 7.655 9.317 1.00 0.00 N ATOM 1149 CA ALA E 72 -0.487 8.206 10.675 1.00 0.00 C ATOM 1150 C ALA E 72 -1.754 7.944 11.436 1.00 0.00 C ATOM 1151 O ALA E 72 -2.844 8.156 10.935 1.00 0.00 O ATOM 1152 CB ALA E 72 -0.224 9.688 10.636 1.00 0.00 C ATOM 0 H ALA E 72 -0.329 8.344 8.593 1.00 0.00 H new ATOM 0 HA ALA E 72 0.328 7.701 11.193 1.00 0.00 H new ATOM 0 HB1 ALA E 72 -0.194 10.079 11.653 1.00 0.00 H new ATOM 0 HB2 ALA E 72 0.732 9.875 10.147 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -1.019 10.184 10.080 1.00 0.00 H new ATOM 1158 N ALA E 73 -1.606 7.767 12.740 1.00 0.00 N ATOM 1159 CA ALA E 73 -2.754 7.824 13.622 1.00 0.00 C ATOM 1160 C ALA E 73 -3.443 9.174 13.433 1.00 0.00 C ATOM 1161 O ALA E 73 -2.819 10.216 13.357 1.00 0.00 O ATOM 1162 CB ALA E 73 -2.347 7.608 15.077 1.00 0.00 C ATOM 0 H ALA E 73 -0.715 7.586 13.203 1.00 0.00 H new ATOM 0 HA ALA E 73 -3.448 7.022 13.370 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -3.231 7.657 15.713 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -1.878 6.630 15.182 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -1.641 8.383 15.376 1.00 0.00 H new ATOM 1168 N GLY E 74 -4.759 9.138 13.450 1.00 0.00 N ATOM 1169 CA GLY E 74 -5.544 10.337 13.378 1.00 0.00 C ATOM 1170 C GLY E 74 -6.049 10.653 11.981 1.00 0.00 C ATOM 1171 O GLY E 74 -6.776 11.609 11.786 1.00 0.00 O ATOM 0 H GLY E 74 -5.305 8.279 13.514 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -6.397 10.243 14.050 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.946 11.175 13.737 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.786 9.781 11.015 1.00 0.00 N ATOM 1176 CA VAL E 75 -6.376 9.950 9.668 1.00 0.00 C ATOM 1177 C VAL E 75 -7.182 8.696 9.352 1.00 0.00 C ATOM 1178 O VAL E 75 -6.684 7.587 9.421 1.00 0.00 O ATOM 1179 CB VAL E 75 -5.282 10.150 8.597 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -4.206 9.137 8.744 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -5.871 10.051 7.199 1.00 0.00 C ATOM 0 H VAL E 75 -5.184 8.964 11.122 1.00 0.00 H new ATOM 0 HA VAL E 75 -7.011 10.836 9.658 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.861 11.145 8.741 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -3.447 9.299 7.978 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -3.752 9.229 9.730 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -4.628 8.139 8.631 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -5.082 10.195 6.461 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -6.321 9.067 7.062 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -6.633 10.819 7.070 1.00 0.00 H new ATOM 1191 N ASP E 76 -8.410 8.879 8.908 1.00 0.00 N ATOM 1192 CA ASP E 76 -9.244 7.785 8.474 1.00 0.00 C ATOM 1193 C ASP E 76 -9.188 7.673 6.968 1.00 0.00 C ATOM 1194 O ASP E 76 -9.379 8.633 6.246 1.00 0.00 O ATOM 1195 CB ASP E 76 -10.678 8.060 8.911 1.00 0.00 C ATOM 1196 CG ASP E 76 -11.550 6.841 8.813 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -11.196 5.942 8.069 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -12.571 6.812 9.483 1.00 0.00 O ATOM 0 H ASP E 76 -8.855 9.794 8.839 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.893 6.852 8.915 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.679 8.422 9.939 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -11.097 8.854 8.293 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.932 6.471 6.489 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.867 6.241 5.058 1.00 0.00 C ATOM 1205 C VAL E 77 -9.850 5.169 4.658 1.00 0.00 C ATOM 1206 O VAL E 77 -9.692 4.011 5.001 1.00 0.00 O ATOM 1207 CB VAL E 77 -7.420 5.861 4.630 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -7.367 5.653 3.104 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.415 6.925 5.092 1.00 0.00 C ATOM 0 H VAL E 77 -8.767 5.645 7.064 1.00 0.00 H new ATOM 0 HA VAL E 77 -9.137 7.162 4.542 1.00 0.00 H new ATOM 0 HB VAL E 77 -7.139 4.925 5.113 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -6.352 5.387 2.808 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -8.049 4.851 2.822 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -7.662 6.574 2.601 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.411 6.637 4.781 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.671 7.886 4.646 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -6.448 7.009 6.178 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.802 5.510 3.798 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.743 4.572 3.180 1.00 0.00 C ATOM 1221 C GLN E 78 -11.224 4.309 1.778 1.00 0.00 C ATOM 1222 O GLN E 78 -10.808 5.214 1.078 1.00 0.00 O ATOM 1223 CB GLN E 78 -13.147 5.174 3.106 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.876 5.318 4.439 1.00 0.00 C ATOM 1225 CD GLN E 78 -15.306 5.844 4.266 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -15.753 6.083 3.160 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -16.050 6.032 5.324 1.00 0.00 N ATOM 0 H GLN E 78 -10.948 6.474 3.500 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.813 3.656 3.766 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -13.076 6.158 2.643 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.754 4.554 2.446 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.905 4.351 4.941 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -13.318 5.996 5.085 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -15.677 5.832 6.252 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -17.004 6.379 5.222 1.00 0.00 H new ATOM 1236 N ILE E 79 -11.106 3.040 1.418 1.00 0.00 N ATOM 1237 CA ILE E 79 -10.462 2.660 0.148 1.00 0.00 C ATOM 1238 C ILE E 79 -11.233 1.560 -0.537 1.00 0.00 C ATOM 1239 O ILE E 79 -11.651 0.591 0.068 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.964 2.275 0.383 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.846 1.078 1.321 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -8.118 3.455 0.865 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -7.412 0.622 1.552 1.00 0.00 C ATOM 0 H ILE E 79 -11.441 2.254 1.975 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.473 3.521 -0.521 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.557 1.986 -0.586 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -9.296 1.333 2.280 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -9.421 0.248 0.911 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -7.088 3.129 1.011 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -8.144 4.250 0.120 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -8.518 3.828 1.808 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -7.406 -0.232 2.229 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.964 0.334 0.601 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.837 1.437 1.992 1.00 0.00 H new ATOM 1255 N SER E 80 -11.370 1.688 -1.851 1.00 0.00 N ATOM 1256 CA SER E 80 -12.038 0.663 -2.654 1.00 0.00 C ATOM 1257 C SER E 80 -11.322 0.495 -3.973 1.00 0.00 C ATOM 1258 O SER E 80 -10.711 1.403 -4.502 1.00 0.00 O ATOM 1259 CB SER E 80 -13.518 1.044 -2.884 1.00 0.00 C ATOM 1260 OG SER E 80 -14.161 0.015 -3.630 1.00 0.00 O ATOM 0 H SER E 80 -11.030 2.488 -2.385 1.00 0.00 H new ATOM 0 HA SER E 80 -12.007 -0.285 -2.117 1.00 0.00 H new ATOM 0 HB2 SER E 80 -14.022 1.184 -1.928 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.582 1.991 -3.420 1.00 0.00 H new ATOM 0 HG SER E 80 -15.100 0.254 -3.775 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.516 -0.674 -4.562 1.00 0.00 N ATOM 1267 CA LEU E 81 -11.012 -0.968 -5.891 1.00 0.00 C ATOM 1268 C LEU E 81 -12.129 -1.523 -6.737 1.00 0.00 C ATOM 1269 O LEU E 81 -12.735 -2.528 -6.410 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.858 -1.972 -5.793 1.00 0.00 C ATOM 1271 CG LEU E 81 -9.142 -2.327 -7.094 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -7.793 -2.904 -6.773 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -9.965 -3.280 -7.967 1.00 0.00 C ATOM 0 H LEU E 81 -12.027 -1.444 -4.131 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.639 -0.055 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -9.120 -1.574 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -10.245 -2.893 -5.356 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.015 -1.416 -7.678 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -7.277 -3.159 -7.698 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -7.206 -2.171 -6.221 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.916 -3.801 -6.167 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -9.414 -3.503 -8.881 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -10.151 -4.205 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -10.916 -2.811 -8.221 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.340 -0.928 -7.901 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.323 -1.460 -8.856 1.00 0.00 C ATOM 1287 C GLY E 82 -13.453 -0.605 -10.100 1.00 0.00 C ATOM 1288 O GLY E 82 -13.617 -1.171 -11.168 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.390 0.610 -9.976 1.00 0.00 O ATOM 0 H GLY E 82 -11.855 -0.087 -8.212 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -13.034 -2.471 -9.144 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.295 -1.533 -8.368 1.00 0.00 H new ATOM 1294 N ARG G 123 -13.912 -25.696 0.479 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.395 -25.592 0.391 1.00 0.00 C ATOM 1296 C ARG G 123 -15.877 -24.429 1.261 1.00 0.00 C ATOM 1297 O ARG G 123 -16.601 -24.616 2.222 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.028 -26.895 0.885 1.00 0.00 C ATOM 1299 CG ARG G 123 -15.685 -28.028 -0.084 1.00 0.00 C ATOM 1300 CD ARG G 123 -16.165 -29.359 0.498 1.00 0.00 C ATOM 1301 NE ARG G 123 -17.592 -29.238 0.904 1.00 0.00 N ATOM 1302 CZ ARG G 123 -18.534 -29.290 0.002 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -19.017 -30.444 -0.370 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -18.992 -28.190 -0.528 1.00 0.00 N ATOM 0 HA ARG G 123 -15.686 -25.416 -0.645 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.663 -27.133 1.884 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.109 -26.781 0.960 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -16.157 -27.850 -1.050 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -14.609 -28.061 -0.256 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -16.052 -30.153 -0.240 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -15.553 -29.634 1.357 1.00 0.00 H new ATOM 0 HE ARG G 123 -17.834 -29.114 1.887 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -18.658 -31.304 0.044 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -19.753 -30.485 -1.075 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -18.614 -27.288 -0.238 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -19.728 -28.231 -1.233 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.464 -23.202 0.914 1.00 0.00 N ATOM 1319 CA PRO G 124 -15.849 -21.997 1.659 1.00 0.00 C ATOM 1320 C PRO G 124 -17.372 -21.845 1.746 1.00 0.00 C ATOM 1321 O PRO G 124 -18.092 -22.204 0.831 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.258 -20.857 0.830 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.154 -21.412 -0.550 1.00 0.00 C ATOM 1324 CD PRO G 124 -14.865 -22.877 -0.394 1.00 0.00 C ATOM 0 HA PRO G 124 -15.492 -22.022 2.689 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -15.898 -19.975 0.856 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.282 -20.554 1.210 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.080 -21.255 -1.103 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.361 -20.917 -1.110 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.311 -23.463 -1.198 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.794 -23.080 -0.408 1.00 0.00 H new ATOM 1332 N LYS G 125 -17.864 -21.318 2.833 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.337 -21.146 2.975 1.00 0.00 C ATOM 1334 C LYS G 125 -19.741 -19.763 2.459 1.00 0.00 C ATOM 1335 O LYS G 125 -19.017 -18.802 2.619 1.00 0.00 O ATOM 1336 CB LYS G 125 -19.725 -21.273 4.450 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.438 -22.696 4.932 1.00 0.00 C ATOM 1338 CD LYS G 125 -19.814 -22.820 6.409 1.00 0.00 C ATOM 1339 CE LYS G 125 -19.434 -24.213 6.918 1.00 0.00 C ATOM 1340 NZ LYS G 125 -20.178 -25.245 6.143 1.00 0.00 N ATOM 0 H LYS G 125 -17.310 -20.999 3.628 1.00 0.00 H new ATOM 0 HA LYS G 125 -19.850 -21.914 2.396 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.164 -20.555 5.048 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -20.782 -21.040 4.581 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -20.006 -23.413 4.340 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -18.383 -22.932 4.793 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -19.300 -22.056 6.991 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -20.883 -22.653 6.538 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -18.360 -24.369 6.815 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -19.668 -24.301 7.979 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.167 -26.145 6.664 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -21.161 -24.935 6.007 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -19.725 -25.376 5.216 1.00 0.00 H new ATOM 1354 N THR G 126 -20.886 -19.661 1.843 1.00 0.00 N ATOM 1355 CA THR G 126 -21.334 -18.341 1.316 1.00 0.00 C ATOM 1356 C THR G 126 -22.328 -17.714 2.295 1.00 0.00 C ATOM 1357 O THR G 126 -22.991 -16.741 1.980 1.00 0.00 O ATOM 1358 CB THR G 126 -22.010 -18.537 -0.043 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.184 -19.322 0.117 1.00 0.00 O ATOM 1360 CG2 THR G 126 -21.048 -19.248 -0.996 1.00 0.00 C ATOM 0 H THR G 126 -21.531 -20.434 1.682 1.00 0.00 H new ATOM 0 HA THR G 126 -20.473 -17.683 1.201 1.00 0.00 H new ATOM 0 HB THR G 126 -22.278 -17.564 -0.456 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.616 -19.445 -0.754 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.531 -19.387 -1.963 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.149 -18.645 -1.122 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.778 -20.220 -0.582 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.436 -18.257 3.476 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.388 -17.692 4.474 1.00 0.00 C ATOM 1370 C LEU G 127 -22.658 -16.676 5.355 1.00 0.00 C ATOM 1371 O LEU G 127 -21.977 -17.035 6.295 1.00 0.00 O ATOM 1372 CB LEU G 127 -23.944 -18.819 5.346 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.044 -18.267 6.253 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.173 -17.692 5.396 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -25.593 -19.393 7.132 1.00 0.00 C ATOM 0 H LEU G 127 -21.906 -19.068 3.794 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.209 -17.199 3.954 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -24.342 -19.616 4.718 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -23.146 -19.255 5.948 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.632 -17.480 6.885 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -26.957 -17.299 6.043 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -25.782 -16.889 4.770 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.585 -18.478 4.763 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.377 -19.000 7.779 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.004 -20.180 6.500 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -24.789 -19.802 7.744 1.00 0.00 H new ATOM 1387 N PHE G 128 -22.793 -15.413 5.057 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.106 -14.377 5.877 1.00 0.00 C ATOM 1389 C PHE G 128 -23.150 -13.472 6.535 1.00 0.00 C ATOM 1390 O PHE G 128 -24.195 -13.210 5.974 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.195 -13.536 4.981 1.00 0.00 C ATOM 1392 CG PHE G 128 -19.932 -14.308 4.682 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -19.923 -15.268 3.663 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -18.769 -14.064 5.424 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -18.753 -15.984 3.385 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.600 -14.780 5.146 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.591 -15.740 4.127 1.00 0.00 C ATOM 0 H PHE G 128 -23.349 -15.054 4.281 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.508 -14.863 6.648 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.710 -13.286 4.053 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -20.951 -12.595 5.474 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -20.820 -15.456 3.091 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.775 -13.324 6.210 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -18.746 -16.724 2.599 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.703 -14.592 5.718 1.00 0.00 H new ATOM 0 HZ PHE G 128 -16.688 -16.292 3.913 1.00 0.00 H new ATOM 1407 N GLU G 129 -22.876 -12.994 7.717 1.00 0.00 N ATOM 1408 CA GLU G 129 -23.853 -12.106 8.408 1.00 0.00 C ATOM 1409 C GLU G 129 -23.107 -10.956 9.086 1.00 0.00 C ATOM 1410 O GLU G 129 -21.923 -11.033 9.337 1.00 0.00 O ATOM 1411 CB GLU G 129 -24.617 -12.911 9.462 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.037 -13.186 8.963 1.00 0.00 C ATOM 1413 CD GLU G 129 -26.316 -14.690 9.024 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -25.919 -15.385 8.102 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -26.925 -15.122 9.989 1.00 0.00 O ATOM 0 H GLU G 129 -22.017 -13.180 8.235 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.556 -11.703 7.679 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.102 -13.851 9.661 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -24.651 -12.360 10.402 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -26.760 -12.646 9.574 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.151 -12.825 7.941 1.00 0.00 H new ATOM 1422 N PRO G 130 -23.822 -9.858 9.377 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.231 -8.681 10.027 1.00 0.00 C ATOM 1424 C PRO G 130 -22.507 -9.049 11.323 1.00 0.00 C ATOM 1425 O PRO G 130 -23.052 -9.724 12.178 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.442 -7.801 10.338 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.586 -8.753 10.429 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.293 -9.856 9.452 1.00 0.00 C ATOM 0 HA PRO G 130 -22.484 -8.198 9.397 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.306 -7.255 11.271 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.605 -7.060 9.556 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -25.686 -9.146 11.441 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.525 -8.257 10.186 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -25.680 -10.814 9.799 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.745 -9.663 8.479 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.285 -8.614 11.475 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.527 -8.940 12.716 1.00 0.00 C ATOM 1438 C GLY G 131 -19.753 -10.245 12.519 1.00 0.00 C ATOM 1439 O GLY G 131 -19.044 -10.690 13.402 1.00 0.00 O ATOM 0 H GLY G 131 -20.780 -8.047 10.794 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -19.838 -8.130 12.956 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.213 -9.036 13.558 1.00 0.00 H new ATOM 1443 N GLU G 132 -19.879 -10.857 11.373 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.147 -12.132 11.126 1.00 0.00 C ATOM 1445 C GLU G 132 -17.745 -11.820 10.601 1.00 0.00 C ATOM 1446 O GLU G 132 -17.569 -10.981 9.739 1.00 0.00 O ATOM 1447 CB GLU G 132 -19.906 -12.962 10.089 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.165 -14.280 9.849 1.00 0.00 C ATOM 1449 CD GLU G 132 -19.260 -15.152 11.103 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -19.978 -14.772 12.013 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -18.610 -16.184 11.132 1.00 0.00 O ATOM 0 H GLU G 132 -20.456 -10.530 10.598 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.070 -12.694 12.057 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -20.920 -13.160 10.437 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -19.993 -12.406 9.155 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -19.597 -14.803 8.996 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.120 -14.084 9.607 1.00 0.00 H new ATOM 1458 N MET G 133 -16.748 -12.492 11.109 1.00 0.00 N ATOM 1459 CA MET G 133 -15.359 -12.234 10.639 1.00 0.00 C ATOM 1460 C MET G 133 -15.127 -12.954 9.309 1.00 0.00 C ATOM 1461 O MET G 133 -15.671 -14.016 9.068 1.00 0.00 O ATOM 1462 CB MET G 133 -14.362 -12.751 11.679 1.00 0.00 C ATOM 1463 CG MET G 133 -14.474 -11.912 12.954 1.00 0.00 C ATOM 1464 SD MET G 133 -13.360 -12.577 14.217 1.00 0.00 S ATOM 1465 CE MET G 133 -11.807 -12.099 13.421 1.00 0.00 C ATOM 0 H MET G 133 -16.836 -13.209 11.829 1.00 0.00 H new ATOM 0 HA MET G 133 -15.217 -11.162 10.502 1.00 0.00 H new ATOM 0 HB2 MET G 133 -14.563 -13.799 11.902 1.00 0.00 H new ATOM 0 HB3 MET G 133 -13.348 -12.698 11.284 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.221 -10.873 12.742 1.00 0.00 H new ATOM 0 HG3 MET G 133 -15.501 -11.922 13.319 1.00 0.00 H new ATOM 0 HE1 MET G 133 -11.106 -11.742 14.176 1.00 0.00 H new ATOM 0 HE2 MET G 133 -11.380 -12.961 12.909 1.00 0.00 H new ATOM 0 HE3 MET G 133 -11.998 -11.306 12.698 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.330 -12.387 8.446 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.066 -13.041 7.134 1.00 0.00 C ATOM 1477 C VAL G 134 -12.558 -13.067 6.874 1.00 0.00 C ATOM 1478 O VAL G 134 -11.773 -12.586 7.672 1.00 0.00 O ATOM 1479 CB VAL G 134 -14.763 -12.251 6.024 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.252 -12.117 6.350 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.137 -10.860 5.916 1.00 0.00 C ATOM 0 H VAL G 134 -13.850 -11.499 8.593 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.449 -14.061 7.150 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.645 -12.776 5.076 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.748 -11.554 5.559 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.699 -13.108 6.425 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.371 -11.593 7.298 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -14.634 -10.298 5.125 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -14.254 -10.334 6.864 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.077 -10.955 5.682 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.146 -13.621 5.768 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.689 -13.676 5.459 1.00 0.00 C ATOM 1493 C ARG G 135 -10.449 -13.162 4.038 1.00 0.00 C ATOM 1494 O ARG G 135 -11.178 -13.470 3.134 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.200 -15.122 5.568 1.00 0.00 C ATOM 1496 CG ARG G 135 -10.387 -15.617 7.005 1.00 0.00 C ATOM 1497 CD ARG G 135 -9.998 -17.094 7.089 1.00 0.00 C ATOM 1498 NE ARG G 135 -8.543 -17.241 6.802 1.00 0.00 N ATOM 1499 CZ ARG G 135 -8.019 -18.431 6.686 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -8.360 -19.378 7.515 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -7.152 -18.672 5.739 1.00 0.00 N ATOM 0 H ARG G 135 -12.755 -14.038 5.064 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.143 -13.053 6.167 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.755 -15.758 4.878 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.149 -15.184 5.284 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -9.773 -15.029 7.687 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -11.424 -15.484 7.315 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -10.225 -17.485 8.081 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -10.581 -17.676 6.375 1.00 0.00 H new ATOM 0 HE ARG G 135 -7.957 -16.413 6.696 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -9.037 -19.189 8.255 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -7.950 -20.308 7.424 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -6.885 -17.931 5.091 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -6.742 -19.601 5.647 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.420 -12.382 3.845 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.135 -11.850 2.482 1.00 0.00 C ATOM 1517 C VAL G 136 -7.920 -12.572 1.898 1.00 0.00 C ATOM 1518 O VAL G 136 -6.909 -12.727 2.555 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.843 -10.350 2.572 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.561 -9.802 1.171 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.054 -9.630 3.167 1.00 0.00 C ATOM 0 H VAL G 136 -8.765 -12.091 4.571 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.999 -12.014 1.838 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.974 -10.186 3.209 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.353 -8.734 1.233 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.699 -10.316 0.746 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.431 -9.966 0.534 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.847 -8.562 3.231 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.923 -9.793 2.530 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.256 -10.021 4.164 1.00 0.00 H new ATOM 1531 N ASN G 137 -8.015 -13.016 0.675 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.864 -13.728 0.049 1.00 0.00 C ATOM 1533 C ASN G 137 -6.660 -13.215 -1.376 1.00 0.00 C ATOM 1534 O ASN G 137 -6.047 -13.872 -2.199 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.154 -15.230 0.015 1.00 0.00 C ATOM 1536 CG ASN G 137 -7.122 -15.788 1.439 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -6.569 -15.189 2.341 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -7.700 -16.930 1.694 1.00 0.00 N ATOM 0 H ASN G 137 -8.839 -12.917 0.082 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.962 -13.544 0.632 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -8.129 -15.413 -0.437 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -6.415 -15.740 -0.604 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -7.684 -17.309 2.641 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.168 -17.443 0.947 1.00 0.00 H new ATOM 1545 N ASP G 138 -7.165 -12.050 -1.676 1.00 0.00 N ATOM 1546 CA ASP G 138 -7.000 -11.496 -3.049 1.00 0.00 C ATOM 1547 C ASP G 138 -6.738 -9.991 -2.965 1.00 0.00 C ATOM 1548 O ASP G 138 -7.227 -9.318 -2.073 1.00 0.00 O ATOM 1549 CB ASP G 138 -8.273 -11.749 -3.858 1.00 0.00 C ATOM 1550 CG ASP G 138 -8.297 -13.205 -4.332 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -7.250 -13.831 -4.311 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -9.362 -13.667 -4.705 1.00 0.00 O ATOM 0 H ASP G 138 -7.685 -11.458 -1.029 1.00 0.00 H new ATOM 0 HA ASP G 138 -6.157 -11.984 -3.538 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -9.152 -11.540 -3.248 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.312 -11.076 -4.715 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.979 -9.457 -3.883 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.689 -7.996 -3.854 1.00 0.00 C ATOM 1559 C GLY G 139 -4.769 -7.683 -2.671 1.00 0.00 C ATOM 1560 O GLY G 139 -4.420 -8.553 -1.898 1.00 0.00 O ATOM 0 H GLY G 139 -5.547 -9.970 -4.652 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -5.217 -7.689 -4.787 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.617 -7.432 -3.766 1.00 0.00 H new ATOM 1564 N PRO G 140 -4.366 -6.411 -2.539 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.484 -5.971 -1.452 1.00 0.00 C ATOM 1566 C PRO G 140 -4.050 -6.336 -0.076 1.00 0.00 C ATOM 1567 O PRO G 140 -3.330 -6.390 0.903 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.445 -4.450 -1.614 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.719 -4.116 -2.313 1.00 0.00 C ATOM 1570 CD PRO G 140 -5.020 -5.277 -3.217 1.00 0.00 C ATOM 0 HA PRO G 140 -2.503 -6.444 -1.505 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.379 -3.950 -0.648 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.579 -4.135 -2.196 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.526 -3.961 -1.597 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.619 -3.194 -2.885 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -6.093 -5.436 -3.324 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.619 -5.122 -4.219 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.330 -6.584 0.002 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.938 -6.945 1.313 1.00 0.00 C ATOM 1580 C PHE G 141 -5.795 -8.451 1.547 1.00 0.00 C ATOM 1581 O PHE G 141 -6.321 -8.988 2.500 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.422 -6.570 1.305 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.566 -5.093 1.031 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.491 -4.174 2.085 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.774 -4.641 -0.278 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.624 -2.804 1.830 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.908 -3.270 -0.533 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.832 -2.353 0.522 1.00 0.00 C ATOM 0 H PHE G 141 -5.979 -6.552 -0.784 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.428 -6.404 2.111 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.949 -7.145 0.544 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.876 -6.819 2.264 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.331 -4.522 3.095 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.831 -5.349 -1.091 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.566 -2.095 2.643 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -8.070 -2.921 -1.542 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.934 -1.296 0.326 1.00 0.00 H new ATOM 1598 N ALA G 142 -5.081 -9.130 0.690 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.906 -10.599 0.865 1.00 0.00 C ATOM 1600 C ALA G 142 -4.095 -10.868 2.134 1.00 0.00 C ATOM 1601 O ALA G 142 -3.250 -10.079 2.506 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.165 -11.173 -0.344 1.00 0.00 C ATOM 0 H ALA G 142 -4.612 -8.731 -0.123 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.884 -11.073 0.950 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -4.037 -12.248 -0.216 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.742 -10.982 -1.249 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.187 -10.699 -0.430 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.343 -11.971 2.786 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.585 -12.289 4.029 1.00 0.00 C ATOM 1610 C ASP G 143 -4.064 -11.381 5.165 1.00 0.00 C ATOM 1611 O ASP G 143 -3.316 -11.049 6.066 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.092 -12.059 3.789 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.572 -13.090 2.785 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.274 -14.060 2.541 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.484 -12.891 2.271 1.00 0.00 O ATOM 0 H ASP G 143 -5.038 -12.666 2.512 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.753 -13.331 4.300 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.925 -11.051 3.411 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.545 -12.142 4.728 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.306 -10.979 5.131 1.00 0.00 N ATOM 1621 CA PHE G 144 -5.831 -10.094 6.209 1.00 0.00 C ATOM 1622 C PHE G 144 -7.237 -10.551 6.605 1.00 0.00 C ATOM 1623 O PHE G 144 -7.963 -11.109 5.805 1.00 0.00 O ATOM 1624 CB PHE G 144 -5.889 -8.652 5.702 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.487 -8.104 5.581 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -3.826 -7.616 6.715 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.848 -8.083 4.336 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.527 -7.108 6.604 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.548 -7.576 4.225 1.00 0.00 C ATOM 1630 CZ PHE G 144 -1.888 -7.087 5.359 1.00 0.00 C ATOM 0 H PHE G 144 -5.978 -11.225 4.404 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.173 -10.149 7.076 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.390 -8.615 4.735 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.473 -8.038 6.387 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.319 -7.632 7.676 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.358 -8.458 3.461 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.018 -6.732 7.479 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -2.054 -7.562 3.265 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.886 -6.694 5.273 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.623 -10.318 7.829 1.00 0.00 N ATOM 1641 CA ASN G 145 -8.982 -10.740 8.274 1.00 0.00 C ATOM 1642 C ASN G 145 -9.789 -9.505 8.681 1.00 0.00 C ATOM 1643 O ASN G 145 -9.247 -8.433 8.888 1.00 0.00 O ATOM 1644 CB ASN G 145 -8.856 -11.685 9.470 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.189 -12.987 9.022 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.269 -13.375 7.874 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -7.552 -13.715 9.899 1.00 0.00 N ATOM 0 H ASN G 145 -7.057 -9.854 8.540 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.490 -11.254 7.458 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -8.268 -11.215 10.258 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -9.841 -11.893 9.888 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -7.128 -14.599 9.617 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -7.478 -13.400 10.866 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.083 -9.641 8.792 1.00 0.00 N ATOM 1655 CA GLY G 146 -11.923 -8.475 9.186 1.00 0.00 C ATOM 1656 C GLY G 146 -13.359 -8.942 9.432 1.00 0.00 C ATOM 1657 O GLY G 146 -13.646 -10.118 9.413 1.00 0.00 O ATOM 0 H GLY G 146 -11.594 -10.508 8.627 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.521 -8.011 10.087 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -11.904 -7.718 8.402 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.258 -8.026 9.666 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.675 -8.417 9.913 1.00 0.00 C ATOM 1663 C VAL G 147 -16.575 -7.771 8.858 1.00 0.00 C ATOM 1664 O VAL G 147 -16.276 -6.712 8.343 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.099 -7.945 11.305 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -15.608 -6.513 11.529 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -17.624 -7.984 11.415 1.00 0.00 C ATOM 0 H VAL G 147 -14.073 -7.023 9.697 1.00 0.00 H new ATOM 0 HA VAL G 147 -15.768 -9.501 9.853 1.00 0.00 H new ATOM 0 HB VAL G 147 -15.664 -8.601 12.059 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -15.910 -6.176 12.521 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -14.521 -6.485 11.451 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -16.043 -5.857 10.775 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -17.926 -7.648 12.407 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -18.060 -7.328 10.661 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -17.974 -9.004 11.255 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.680 -8.392 8.546 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.597 -7.812 7.524 1.00 0.00 C ATOM 1679 C VAL G 148 -19.675 -6.979 8.222 1.00 0.00 C ATOM 1680 O VAL G 148 -20.652 -7.503 8.721 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.252 -8.946 6.729 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.046 -9.844 7.680 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.193 -8.356 5.676 1.00 0.00 C ATOM 0 H VAL G 148 -17.987 -9.275 8.954 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.033 -7.173 6.844 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.480 -9.535 6.234 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.512 -10.651 7.114 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.374 -10.266 8.428 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -20.818 -9.256 8.176 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.659 -9.163 5.111 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -20.966 -7.765 6.168 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.626 -7.718 4.998 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.504 -5.687 8.264 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.520 -4.823 8.928 1.00 0.00 C ATOM 1695 C GLU G 149 -21.803 -4.814 8.094 1.00 0.00 C ATOM 1696 O GLU G 149 -22.897 -4.791 8.628 1.00 0.00 O ATOM 1697 CB GLU G 149 -19.978 -3.396 9.047 1.00 0.00 C ATOM 1698 CG GLU G 149 -21.033 -2.504 9.704 1.00 0.00 C ATOM 1699 CD GLU G 149 -21.212 -2.918 11.166 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -20.434 -3.736 11.630 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -22.122 -2.408 11.801 1.00 0.00 O ATOM 0 H GLU G 149 -18.705 -5.192 7.867 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.735 -5.213 9.923 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.063 -3.391 9.639 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -19.722 -3.009 8.061 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -20.729 -1.459 9.645 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -21.980 -2.590 9.172 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.677 -4.833 6.796 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.889 -4.826 5.930 1.00 0.00 C ATOM 1710 C GLU G 150 -22.731 -5.873 4.824 1.00 0.00 C ATOM 1711 O GLU G 150 -21.638 -6.165 4.388 1.00 0.00 O ATOM 1712 CB GLU G 150 -23.059 -3.441 5.299 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.275 -2.402 6.400 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.592 -2.694 7.123 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -25.331 -3.541 6.647 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -24.838 -2.068 8.143 1.00 0.00 O ATOM 0 H GLU G 150 -20.787 -4.853 6.298 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.767 -5.061 6.532 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.177 -3.186 4.712 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.907 -3.443 4.615 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -22.446 -2.427 7.107 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -23.297 -1.400 5.971 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.816 -6.440 4.373 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.726 -7.469 3.299 1.00 0.00 C ATOM 1725 C VAL G 151 -24.664 -7.091 2.150 1.00 0.00 C ATOM 1726 O VAL G 151 -25.686 -6.461 2.355 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.133 -8.832 3.862 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -24.166 -9.862 2.730 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -23.119 -9.270 4.920 1.00 0.00 C ATOM 0 H VAL G 151 -24.760 -6.236 4.701 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.702 -7.520 2.930 1.00 0.00 H new ATOM 0 HB VAL G 151 -25.122 -8.758 4.315 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -24.456 -10.833 3.130 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -24.888 -9.550 1.975 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -23.177 -9.937 2.277 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -23.409 -10.241 5.321 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -22.130 -9.345 4.467 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.095 -8.537 5.726 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.327 -7.469 0.948 1.00 0.00 N ATOM 1740 CA ASP G 152 -25.198 -7.132 -0.213 1.00 0.00 C ATOM 1741 C ASP G 152 -25.334 -8.355 -1.121 1.00 0.00 C ATOM 1742 O ASP G 152 -24.575 -8.531 -2.055 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.575 -5.977 -1.001 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.714 -4.680 -0.201 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.494 -4.666 0.737 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -24.039 -3.721 -0.539 1.00 0.00 O ATOM 0 H ASP G 152 -23.485 -7.997 0.719 1.00 0.00 H new ATOM 0 HA ASP G 152 -26.183 -6.836 0.147 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.523 -6.184 -1.199 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -25.068 -5.875 -1.968 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.290 -9.202 -0.852 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.472 -10.413 -1.702 1.00 0.00 C ATOM 1753 C TYR G 153 -26.904 -9.991 -3.107 1.00 0.00 C ATOM 1754 O TYR G 153 -26.502 -10.585 -4.090 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.546 -11.310 -1.085 1.00 0.00 C ATOM 1756 CG TYR G 153 -27.068 -11.824 0.251 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.309 -11.080 1.413 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.385 -13.043 0.330 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.866 -11.556 2.652 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -25.943 -13.519 1.570 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.184 -12.775 2.731 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.749 -13.243 3.952 1.00 0.00 O ATOM 0 H TYR G 153 -26.952 -9.108 -0.082 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.531 -10.960 -1.762 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.474 -10.751 -0.961 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.764 -12.145 -1.751 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.836 -10.139 1.353 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -26.199 -13.617 -0.566 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -27.051 -10.982 3.548 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.416 -14.460 1.631 1.00 0.00 H new ATOM 0 HH TYR G 153 -24.932 -12.768 4.212 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.715 -8.974 -3.208 1.00 0.00 N ATOM 1773 CA GLU G 154 -28.171 -8.514 -4.551 1.00 0.00 C ATOM 1774 C GLU G 154 -26.965 -8.043 -5.365 1.00 0.00 C ATOM 1775 O GLU G 154 -26.835 -8.362 -6.533 1.00 0.00 O ATOM 1776 CB GLU G 154 -29.159 -7.359 -4.386 1.00 0.00 C ATOM 1777 CG GLU G 154 -30.446 -7.876 -3.743 1.00 0.00 C ATOM 1778 CD GLU G 154 -31.399 -6.705 -3.491 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -31.007 -5.579 -3.753 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -32.506 -6.953 -3.040 1.00 0.00 O ATOM 0 H GLU G 154 -28.082 -8.442 -2.419 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.660 -9.338 -5.071 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -28.720 -6.576 -3.767 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -29.378 -6.913 -5.356 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -30.920 -8.611 -4.394 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -30.218 -8.381 -2.805 1.00 0.00 H new ATOM 1787 N LYS G 155 -26.088 -7.289 -4.761 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.892 -6.798 -5.503 1.00 0.00 C ATOM 1789 C LYS G 155 -23.758 -7.820 -5.384 1.00 0.00 C ATOM 1790 O LYS G 155 -22.685 -7.610 -5.911 1.00 0.00 O ATOM 1791 CB LYS G 155 -24.437 -5.463 -4.911 1.00 0.00 C ATOM 1792 CG LYS G 155 -25.504 -4.398 -5.172 1.00 0.00 C ATOM 1793 CD LYS G 155 -25.049 -3.063 -4.580 1.00 0.00 C ATOM 1794 CE LYS G 155 -26.112 -1.996 -4.851 1.00 0.00 C ATOM 1795 NZ LYS G 155 -25.666 -0.693 -4.280 1.00 0.00 N ATOM 0 H LYS G 155 -26.147 -6.992 -3.787 1.00 0.00 H new ATOM 0 HA LYS G 155 -25.149 -6.663 -6.554 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -24.267 -5.567 -3.839 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -23.489 -5.160 -5.356 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -25.674 -4.294 -6.244 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -26.452 -4.701 -4.727 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.886 -3.165 -3.507 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -24.098 -2.764 -5.019 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -26.278 -1.897 -5.924 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -27.062 -2.293 -4.407 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -26.388 0.032 -4.464 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -25.529 -0.792 -3.254 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -24.769 -0.409 -4.723 1.00 0.00 H new ATOM 1809 N SER G 156 -23.995 -8.910 -4.704 1.00 0.00 N ATOM 1810 CA SER G 156 -22.929 -9.939 -4.555 1.00 0.00 C ATOM 1811 C SER G 156 -21.654 -9.279 -4.026 1.00 0.00 C ATOM 1812 O SER G 156 -20.575 -9.437 -4.571 1.00 0.00 O ATOM 1813 CB SER G 156 -22.645 -10.582 -5.913 1.00 0.00 C ATOM 1814 OG SER G 156 -23.120 -11.923 -5.944 1.00 0.00 O ATOM 0 H SER G 156 -24.880 -9.131 -4.247 1.00 0.00 H new ATOM 0 HA SER G 156 -23.260 -10.705 -3.854 1.00 0.00 H new ATOM 0 HB2 SER G 156 -23.124 -10.003 -6.702 1.00 0.00 H new ATOM 0 HB3 SER G 156 -21.573 -10.566 -6.112 1.00 0.00 H new ATOM 0 HG SER G 156 -22.931 -12.317 -6.821 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.756 -8.547 -2.951 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.552 -7.878 -2.387 1.00 0.00 C ATOM 1822 C ARG G 157 -20.652 -7.848 -0.862 1.00 0.00 C ATOM 1823 O ARG G 157 -21.713 -7.627 -0.307 1.00 0.00 O ATOM 1824 CB ARG G 157 -20.466 -6.446 -2.920 1.00 0.00 C ATOM 1825 CG ARG G 157 -20.236 -6.478 -4.434 1.00 0.00 C ATOM 1826 CD ARG G 157 -20.245 -5.050 -4.981 1.00 0.00 C ATOM 1827 NE ARG G 157 -20.189 -5.088 -6.470 1.00 0.00 N ATOM 1828 CZ ARG G 157 -19.036 -5.124 -7.079 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -18.001 -5.655 -6.487 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -18.915 -4.627 -8.280 1.00 0.00 N ATOM 0 H ARG G 157 -22.623 -8.384 -2.439 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.659 -8.430 -2.682 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -21.385 -5.906 -2.692 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.652 -5.912 -2.429 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -19.284 -6.959 -4.658 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -21.013 -7.069 -4.918 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -21.145 -4.529 -4.653 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -19.394 -4.493 -4.588 1.00 0.00 H new ATOM 0 HE ARG G 157 -21.053 -5.086 -7.013 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.094 -6.042 -5.548 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -17.100 -5.683 -6.964 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -19.722 -4.210 -8.743 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -18.013 -4.656 -8.755 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.561 -8.067 -0.180 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.596 -8.052 1.308 1.00 0.00 C ATOM 1846 C LEU G 158 -18.887 -6.800 1.825 1.00 0.00 C ATOM 1847 O LEU G 158 -17.811 -6.456 1.371 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.887 -9.297 1.847 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.610 -10.551 1.350 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.863 -11.796 1.831 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -21.038 -10.568 1.898 1.00 0.00 C ATOM 0 H LEU G 158 -18.647 -8.256 -0.590 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.632 -8.047 1.645 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.848 -9.308 1.517 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.875 -9.279 2.937 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.640 -10.545 0.260 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.378 -12.689 1.477 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.846 -11.784 1.439 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.832 -11.803 2.921 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.553 -11.461 1.544 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.010 -10.573 2.988 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.571 -9.682 1.553 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.479 -6.118 2.768 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.837 -4.888 3.312 1.00 0.00 C ATOM 1865 C LYS G 159 -17.992 -5.255 4.533 1.00 0.00 C ATOM 1866 O LYS G 159 -18.484 -5.305 5.646 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.919 -3.887 3.722 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.263 -2.567 4.133 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.347 -1.557 4.515 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.695 -0.228 4.897 1.00 0.00 C ATOM 1871 NZ LYS G 159 -20.752 0.770 5.223 1.00 0.00 N ATOM 0 H LYS G 159 -20.378 -6.359 3.184 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.200 -4.441 2.549 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.608 -3.721 2.894 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.505 -4.287 4.549 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.589 -2.730 4.974 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.660 -2.177 3.313 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -21.033 -1.411 3.681 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.936 -1.938 5.349 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -19.035 -0.368 5.754 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -19.078 0.136 4.075 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -20.308 1.674 5.483 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -21.364 0.911 4.394 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -21.323 0.423 6.020 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.728 -5.513 4.336 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.854 -5.878 5.487 1.00 0.00 C ATOM 1887 C VAL G 160 -14.661 -4.920 5.547 1.00 0.00 C ATOM 1888 O VAL G 160 -14.118 -4.534 4.533 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.348 -7.311 5.309 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.283 -7.611 6.364 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.517 -8.286 5.469 1.00 0.00 C ATOM 0 H VAL G 160 -16.263 -5.487 3.429 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.425 -5.806 6.413 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.914 -7.424 4.315 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -13.923 -8.632 6.237 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.451 -6.916 6.249 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.715 -7.500 7.359 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.159 -9.308 5.343 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -16.951 -8.174 6.463 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.275 -8.072 4.716 1.00 0.00 H new ATOM 1901 N SER G 161 -14.248 -4.545 6.727 1.00 0.00 N ATOM 1902 CA SER G 161 -13.092 -3.614 6.850 1.00 0.00 C ATOM 1903 C SER G 161 -11.865 -4.387 7.336 1.00 0.00 C ATOM 1904 O SER G 161 -11.979 -5.339 8.086 1.00 0.00 O ATOM 1905 CB SER G 161 -13.430 -2.511 7.855 1.00 0.00 C ATOM 1906 OG SER G 161 -13.244 -2.999 9.177 1.00 0.00 O ATOM 0 H SER G 161 -14.661 -4.843 7.610 1.00 0.00 H new ATOM 0 HA SER G 161 -12.880 -3.168 5.878 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.795 -1.642 7.684 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.461 -2.184 7.719 1.00 0.00 H new ATOM 0 HG SER G 161 -13.964 -2.666 9.753 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.695 -3.988 6.918 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.463 -4.701 7.357 1.00 0.00 C ATOM 1914 C VAL G 162 -8.686 -3.822 8.337 1.00 0.00 C ATOM 1915 O VAL G 162 -8.472 -2.650 8.094 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.588 -5.004 6.139 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.244 -5.568 6.603 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.291 -6.027 5.246 1.00 0.00 C ATOM 0 H VAL G 162 -10.539 -3.199 6.291 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.739 -5.634 7.848 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.421 -4.086 5.576 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.621 -5.784 5.735 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.742 -4.837 7.237 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.410 -6.485 7.168 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.667 -6.242 4.379 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.460 -6.945 5.808 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.248 -5.624 4.914 1.00 0.00 H new ATOM 1928 N SER G 163 -8.262 -4.377 9.440 1.00 0.00 N ATOM 1929 CA SER G 163 -7.499 -3.572 10.435 1.00 0.00 C ATOM 1930 C SER G 163 -6.099 -3.284 9.889 1.00 0.00 C ATOM 1931 O SER G 163 -5.154 -3.998 10.175 1.00 0.00 O ATOM 1932 CB SER G 163 -7.385 -4.352 11.745 1.00 0.00 C ATOM 1933 OG SER G 163 -6.654 -3.579 12.688 1.00 0.00 O ATOM 0 H SER G 163 -8.411 -5.353 9.695 1.00 0.00 H new ATOM 0 HA SER G 163 -8.020 -2.632 10.618 1.00 0.00 H new ATOM 0 HB2 SER G 163 -8.377 -4.579 12.134 1.00 0.00 H new ATOM 0 HB3 SER G 163 -6.885 -5.305 11.572 1.00 0.00 H new ATOM 0 HG SER G 163 -6.580 -4.075 13.530 1.00 0.00 H new ATOM 1939 N ILE G 164 -5.957 -2.250 9.108 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.618 -1.918 8.545 1.00 0.00 C ATOM 1941 C ILE G 164 -4.074 -0.661 9.226 1.00 0.00 C ATOM 1942 O ILE G 164 -4.809 0.278 9.476 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.744 -1.670 7.041 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -5.089 -2.982 6.333 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -3.417 -1.133 6.500 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -5.666 -2.679 4.950 1.00 0.00 C ATOM 0 H ILE G 164 -6.711 -1.620 8.835 1.00 0.00 H new ATOM 0 HA ILE G 164 -3.935 -2.749 8.720 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.534 -0.941 6.859 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -4.198 -3.602 6.239 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -5.810 -3.548 6.923 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -3.506 -0.956 5.428 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -3.171 -0.198 7.003 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -2.628 -1.862 6.683 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -5.912 -3.613 4.446 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -6.568 -2.076 5.056 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -4.930 -2.131 4.361 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.804 -0.637 9.522 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.215 0.559 10.185 1.00 0.00 C ATOM 1960 C PHE G 165 -2.891 0.776 11.539 1.00 0.00 C ATOM 1961 O PHE G 165 -2.816 1.848 12.114 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.431 1.790 9.303 1.00 0.00 C ATOM 1963 CG PHE G 165 -2.087 1.451 7.872 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -1.159 0.440 7.596 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.698 2.148 6.822 1.00 0.00 C ATOM 1966 CE1 PHE G 165 -0.840 0.127 6.269 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -2.378 1.834 5.496 1.00 0.00 C ATOM 1968 CZ PHE G 165 -1.449 0.823 5.219 1.00 0.00 C ATOM 0 H PHE G 165 -2.148 -1.395 9.333 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.147 0.402 10.334 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.467 2.122 9.370 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -1.809 2.614 9.652 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.689 -0.098 8.406 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.415 2.927 7.035 1.00 0.00 H new ATOM 0 HE1 PHE G 165 -0.123 -0.652 6.056 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.848 2.372 4.686 1.00 0.00 H new ATOM 0 HZ PHE G 165 -1.203 0.581 4.196 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.549 -0.226 12.053 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.229 -0.076 13.371 1.00 0.00 C ATOM 1980 C GLY G 166 -5.606 0.564 13.165 1.00 0.00 C ATOM 1981 O GLY G 166 -6.300 0.869 14.117 1.00 0.00 O ATOM 0 H GLY G 166 -3.645 -1.143 11.617 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.336 -1.049 13.850 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -3.625 0.541 14.036 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.001 0.768 11.938 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.331 1.386 11.677 1.00 0.00 C ATOM 1987 C ARG G 167 -8.152 0.464 10.773 1.00 0.00 C ATOM 1988 O ARG G 167 -7.623 -0.187 9.894 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.138 2.738 10.989 1.00 0.00 C ATOM 1990 CG ARG G 167 -8.497 3.417 10.806 1.00 0.00 C ATOM 1991 CD ARG G 167 -8.308 4.753 10.081 1.00 0.00 C ATOM 1992 NE ARG G 167 -7.528 5.681 10.948 1.00 0.00 N ATOM 1993 CZ ARG G 167 -8.092 6.230 11.987 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -8.809 7.311 11.845 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -7.937 5.701 13.170 1.00 0.00 N ATOM 0 H ARG G 167 -5.460 0.533 11.106 1.00 0.00 H new ATOM 0 HA ARG G 167 -7.857 1.531 12.621 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.481 3.371 11.585 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.655 2.600 10.021 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -9.164 2.772 10.234 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -8.967 3.581 11.776 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -7.787 4.596 9.136 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -9.278 5.190 9.842 1.00 0.00 H new ATOM 0 HE ARG G 167 -6.553 5.886 10.728 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -8.928 7.726 10.921 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -9.250 7.741 12.658 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -7.374 4.858 13.282 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -8.379 6.131 13.983 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.439 0.407 10.983 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.293 -0.473 10.136 1.00 0.00 C ATOM 2011 C ALA G 168 -10.357 0.093 8.716 1.00 0.00 C ATOM 2012 O ALA G 168 -10.411 1.294 8.520 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.703 -0.535 10.724 1.00 0.00 C ATOM 0 H ALA G 168 -9.935 0.931 11.704 1.00 0.00 H new ATOM 0 HA ALA G 168 -9.867 -1.476 10.109 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.328 -1.179 10.104 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.658 -0.938 11.736 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.130 0.467 10.752 1.00 0.00 H new ATOM 2019 N THR G 169 -10.352 -0.759 7.726 1.00 0.00 N ATOM 2020 CA THR G 169 -10.413 -0.269 6.321 1.00 0.00 C ATOM 2021 C THR G 169 -11.601 -0.916 5.606 1.00 0.00 C ATOM 2022 O THR G 169 -11.437 -1.823 4.814 1.00 0.00 O ATOM 2023 CB THR G 169 -9.118 -0.638 5.596 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.099 -0.904 6.549 1.00 0.00 O ATOM 2025 CG2 THR G 169 -8.685 0.521 4.694 1.00 0.00 C ATOM 0 H THR G 169 -10.308 -1.773 7.831 1.00 0.00 H new ATOM 0 HA THR G 169 -10.534 0.814 6.319 1.00 0.00 H new ATOM 0 HB THR G 169 -9.286 -1.526 4.987 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.135 -1.848 6.811 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.762 0.256 4.179 1.00 0.00 H new ATOM 0 HG22 THR G 169 -9.466 0.722 3.960 1.00 0.00 H new ATOM 0 HG23 THR G 169 -8.519 1.411 5.300 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.820 -0.442 5.903 1.00 0.00 N ATOM 2034 CA PRO G 170 -14.046 -0.970 5.292 1.00 0.00 C ATOM 2035 C PRO G 170 -13.917 -1.088 3.770 1.00 0.00 C ATOM 2036 O PRO G 170 -13.938 -0.099 3.060 1.00 0.00 O ATOM 2037 CB PRO G 170 -15.102 0.073 5.648 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.332 1.334 5.855 1.00 0.00 C ATOM 2039 CD PRO G 170 -13.003 0.924 6.425 1.00 0.00 C ATOM 0 HA PRO G 170 -14.282 -1.972 5.649 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.835 0.183 4.849 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.650 -0.209 6.547 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.204 1.871 4.915 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.858 2.004 6.535 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.203 1.590 6.101 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -13.010 0.941 7.515 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.784 -2.284 3.267 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.655 -2.463 1.794 1.00 0.00 C ATOM 2049 C VAL G 171 -14.668 -3.506 1.317 1.00 0.00 C ATOM 2050 O VAL G 171 -15.096 -4.359 2.070 1.00 0.00 O ATOM 2051 CB VAL G 171 -12.238 -2.936 1.458 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.232 -1.859 1.868 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.939 -4.230 2.217 1.00 0.00 C ATOM 0 H VAL G 171 -13.759 -3.145 3.813 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.848 -1.514 1.295 1.00 0.00 H new ATOM 0 HB VAL G 171 -12.159 -3.118 0.386 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.223 -2.194 1.629 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.445 -0.937 1.327 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -11.310 -1.677 2.940 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.930 -4.567 1.978 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.017 -4.049 3.289 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -12.657 -4.997 1.925 1.00 0.00 H new ATOM 2063 N GLU G 172 -15.054 -3.447 0.072 1.00 0.00 N ATOM 2064 CA GLU G 172 -16.040 -4.434 -0.451 1.00 0.00 C ATOM 2065 C GLU G 172 -15.295 -5.591 -1.120 1.00 0.00 C ATOM 2066 O GLU G 172 -14.514 -5.390 -2.032 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.950 -3.755 -1.474 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.435 -4.787 -2.493 1.00 0.00 C ATOM 2069 CD GLU G 172 -16.474 -4.821 -3.682 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -15.845 -3.807 -3.939 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -16.383 -5.860 -4.316 1.00 0.00 O ATOM 0 H GLU G 172 -14.729 -2.758 -0.606 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.643 -4.816 0.373 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -17.802 -3.297 -0.971 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -16.411 -2.954 -1.980 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -17.492 -5.772 -2.030 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -18.440 -4.535 -2.831 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.531 -6.797 -0.678 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.837 -7.964 -1.289 1.00 0.00 C ATOM 2080 C LEU G 173 -15.875 -8.997 -1.738 1.00 0.00 C ATOM 2081 O LEU G 173 -16.920 -9.141 -1.130 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.900 -8.598 -0.259 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.966 -7.528 0.307 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -12.081 -8.147 1.391 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -12.086 -6.973 -0.814 1.00 0.00 C ATOM 0 H LEU G 173 -16.175 -7.023 0.080 1.00 0.00 H new ATOM 0 HA LEU G 173 -14.258 -7.632 -2.151 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.480 -9.052 0.545 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.319 -9.395 -0.722 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.558 -6.720 0.737 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.414 -7.385 1.795 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.708 -8.542 2.190 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.490 -8.955 0.960 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.420 -6.210 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.494 -7.780 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.716 -6.533 -1.587 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.595 -9.714 -2.791 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.565 -10.735 -3.276 1.00 0.00 C ATOM 2099 C ASP G 174 -16.511 -11.962 -2.363 1.00 0.00 C ATOM 2100 O ASP G 174 -15.588 -12.125 -1.587 1.00 0.00 O ATOM 2101 CB ASP G 174 -16.201 -11.147 -4.705 1.00 0.00 C ATOM 2102 CG ASP G 174 -16.543 -10.006 -5.666 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -17.264 -9.112 -5.263 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -16.100 -10.058 -6.798 1.00 0.00 O ATOM 0 H ASP G 174 -14.737 -9.637 -3.336 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.571 -10.316 -3.264 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -15.139 -11.384 -4.768 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -16.746 -12.049 -4.985 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.490 -12.822 -2.449 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.492 -14.035 -1.585 1.00 0.00 C ATOM 2111 C PHE G 175 -16.251 -14.877 -1.884 1.00 0.00 C ATOM 2112 O PHE G 175 -15.631 -15.407 -0.995 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.750 -14.860 -1.866 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.968 -14.121 -1.362 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.386 -14.278 -0.034 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.682 -13.280 -2.225 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.514 -13.592 0.430 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.810 -12.595 -1.759 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.227 -12.752 -0.433 1.00 0.00 C ATOM 0 H PHE G 175 -18.287 -12.736 -3.080 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.482 -13.734 -0.537 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.843 -15.046 -2.936 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.675 -15.832 -1.379 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.838 -14.928 0.631 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.362 -13.160 -3.250 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.834 -13.711 1.454 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.359 -11.945 -2.424 1.00 0.00 H new ATOM 0 HZ PHE G 175 -23.099 -12.225 -0.075 1.00 0.00 H new ATOM 2129 N SER G 176 -15.897 -15.005 -3.134 1.00 0.00 N ATOM 2130 CA SER G 176 -14.695 -15.813 -3.488 1.00 0.00 C ATOM 2131 C SER G 176 -13.431 -15.013 -3.164 1.00 0.00 C ATOM 2132 O SER G 176 -12.382 -15.576 -2.910 1.00 0.00 O ATOM 2133 CB SER G 176 -14.723 -16.138 -4.982 1.00 0.00 C ATOM 2134 OG SER G 176 -15.677 -17.163 -5.223 1.00 0.00 O ATOM 0 H SER G 176 -16.387 -14.586 -3.924 1.00 0.00 H new ATOM 0 HA SER G 176 -14.696 -16.740 -2.914 1.00 0.00 H new ATOM 0 HB2 SER G 176 -14.978 -15.246 -5.555 1.00 0.00 H new ATOM 0 HB3 SER G 176 -13.736 -16.459 -5.314 1.00 0.00 H new ATOM 0 HG SER G 176 -15.698 -17.372 -6.180 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.525 -13.712 -3.168 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.328 -12.878 -2.859 1.00 0.00 C ATOM 2142 C GLN G 177 -11.964 -13.039 -1.383 1.00 0.00 C ATOM 2143 O GLN G 177 -10.825 -12.859 -0.995 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.642 -11.408 -3.150 1.00 0.00 C ATOM 2145 CG GLN G 177 -11.336 -10.613 -3.220 1.00 0.00 C ATOM 2146 CD GLN G 177 -11.648 -9.149 -3.535 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.646 -8.613 -3.098 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -10.818 -8.462 -4.271 1.00 0.00 N ATOM 0 H GLN G 177 -14.377 -13.190 -3.372 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.490 -13.200 -3.478 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.185 -11.320 -4.091 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -13.287 -11.001 -2.371 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -10.801 -10.687 -2.273 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -10.684 -11.031 -3.987 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -9.978 -8.906 -4.642 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -11.010 -7.481 -4.476 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.921 -13.372 -0.559 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.628 -13.544 0.892 1.00 0.00 C ATOM 2159 C VAL G 178 -13.159 -14.901 1.360 1.00 0.00 C ATOM 2160 O VAL G 178 -14.021 -15.486 0.749 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.308 -12.427 1.685 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.720 -11.076 1.272 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.811 -12.438 1.397 1.00 0.00 C ATOM 0 H VAL G 178 -13.892 -13.532 -0.828 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.551 -13.499 1.055 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.141 -12.586 2.750 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.205 -10.280 1.837 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.650 -11.067 1.478 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -12.886 -10.917 0.206 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.296 -11.642 1.962 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -14.978 -12.280 0.332 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.231 -13.400 1.692 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.642 -15.407 2.447 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.118 -16.726 2.952 1.00 0.00 C ATOM 2175 C GLU G 179 -13.844 -16.530 4.284 1.00 0.00 C ATOM 2176 O GLU G 179 -13.528 -15.645 5.047 1.00 0.00 O ATOM 2177 CB GLU G 179 -11.921 -17.656 3.155 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.316 -18.012 1.796 1.00 0.00 C ATOM 2179 CD GLU G 179 -10.066 -18.869 2.002 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -9.724 -19.116 3.147 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -9.472 -19.265 1.013 1.00 0.00 O ATOM 0 H GLU G 179 -11.912 -14.965 3.006 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.802 -17.168 2.227 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.173 -17.172 3.783 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.234 -18.562 3.674 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -12.045 -18.553 1.192 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -11.061 -17.103 1.250 1.00 0.00 H new ATOM 2188 N LYS G 180 -14.811 -17.359 4.571 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.556 -17.221 5.854 1.00 0.00 C ATOM 2190 C LYS G 180 -14.643 -17.611 7.018 1.00 0.00 C ATOM 2191 O LYS G 180 -13.938 -18.603 6.959 1.00 0.00 O ATOM 2192 CB LYS G 180 -16.779 -18.141 5.836 1.00 0.00 C ATOM 2193 CG LYS G 180 -17.646 -17.863 7.064 1.00 0.00 C ATOM 2194 CD LYS G 180 -18.906 -18.729 7.008 1.00 0.00 C ATOM 2195 CE LYS G 180 -19.785 -18.433 8.225 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.020 -19.264 8.158 1.00 0.00 N ATOM 0 H LYS G 180 -15.117 -18.126 3.972 1.00 0.00 H new ATOM 0 HA LYS G 180 -15.880 -16.188 5.976 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.356 -17.978 4.926 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.462 -19.184 5.830 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.085 -18.077 7.974 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -17.918 -16.808 7.098 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.458 -18.527 6.090 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -18.634 -19.784 6.991 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.238 -18.648 9.143 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.046 -17.375 8.250 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.426 -19.359 9.111 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -21.712 -18.807 7.530 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -20.785 -20.206 7.786 1.00 0.00 H new ATOM 2210 N ALA G 181 -14.650 -16.842 8.073 1.00 0.00 N ATOM 2211 CA ALA G 181 -13.782 -17.170 9.239 1.00 0.00 C ATOM 2212 C ALA G 181 -14.627 -17.814 10.340 1.00 0.00 C ATOM 2213 O ALA G 181 -14.265 -18.892 10.782 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.141 -15.888 9.773 1.00 0.00 C ATOM 2215 OXT ALA G 181 -15.626 -17.222 10.722 1.00 0.00 O ATOM 0 H ALA G 181 -15.219 -16.002 8.177 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.002 -17.865 8.927 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -12.506 -16.127 10.626 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -12.539 -15.429 8.989 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -13.921 -15.194 10.085 1.00 0.00 H new