USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=22 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 15 HIS : no HD1:sc= -0.168 X(o=-1.4,f=-1.3) USER MOD Set 1.2: E 49 HIS : no HD1:sc= -1.24 X(o=-1.4,f=-1.8!) USER MOD Single : E 3 ASN : amide:sc= -0.0561 K(o=-0.056,f=-1.8!) USER MOD Single : E 4 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : E 11 LYS NZ :NH3+ -154:sc= -0.339 (180deg=-1.4!) USER MOD Single : E 20 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : E 22 THR OG1 : rot 72:sc= -4.7! USER MOD Single : E 28 THR OG1 : rot 81:sc= 0.891 USER MOD Single : E 30 LYS NZ :NH3+ 159:sc= -1.36 (180deg=-2.23!) USER MOD Single : E 32 THR OG1 : rot 105:sc= -2.25! USER MOD Single : E 35 GLN : amide:sc= -0.391 K(o=-0.39,f=-5.3!) USER MOD Single : E 44 THR OG1 : rot 180:sc= 0 USER MOD Single : E 46 SER OG : rot 180:sc= -1.24 USER MOD Single : E 48 THR OG1 : rot -37:sc= 1 USER MOD Single : E 59 THR OG1 : rot 180:sc= 0 USER MOD Single : E 61 LYS NZ :NH3+ 163:sc= -0.0329 (180deg=-0.322) USER MOD Single : E 62 THR OG1 : rot -163:sc= -4.8! USER MOD Single : E 67 MET CE :methyl -135:sc= -0.595 (180deg=-4.45!) USER MOD Single : E 78 GLN : amide:sc= -2.04! C(o=-2!,f=-6.4!) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0.00479 USER MOD Single : G 133 MET CE :methyl -136:sc= -0.0649 (180deg=-0.689) USER MOD Single : G 137 ASN : amide:sc= -0.926 K(o=-0.93,f=-2.2!) USER MOD Single : G 145 ASN : amide:sc= -0.992 K(o=-0.99,f=-4.8!) USER MOD Single : G 153 TYR OH : rot -79:sc= 0.32 USER MOD Single : G 155 LYS NZ :NH3+ -164:sc= -0.0252 (180deg=-0.28) 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 -160:sc= -0.223 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -89:sc= -0.707! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= -3.33! C(o=-3.3!,f=-9.9!) USER MOD Single : G 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.183 -1.518 -16.198 1.00 0.00 N ATOM 2 CA ASN E 3 -10.308 -0.608 -16.080 1.00 0.00 C ATOM 3 C ASN E 3 -10.802 -0.413 -14.649 1.00 0.00 C ATOM 4 O ASN E 3 -11.845 0.166 -14.410 1.00 0.00 O ATOM 5 CB ASN E 3 -11.449 -1.033 -17.018 1.00 0.00 C ATOM 6 CG ASN E 3 -11.115 -0.782 -18.466 1.00 0.00 C ATOM 7 OD1 ASN E 3 -10.226 -0.012 -18.774 1.00 0.00 O ATOM 8 ND2 ASN E 3 -11.792 -1.399 -19.396 1.00 0.00 N ATOM 0 HA ASN E 3 -9.941 0.370 -16.390 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -11.661 -2.092 -16.874 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.356 -0.488 -16.756 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -11.575 -1.235 -20.379 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -12.538 -2.045 -19.140 1.00 0.00 H new ATOM 15 N GLN E 4 -9.995 -0.838 -13.675 1.00 0.00 N ATOM 16 CA GLN E 4 -10.320 -0.636 -12.279 1.00 0.00 C ATOM 17 C GLN E 4 -9.579 0.568 -11.744 1.00 0.00 C ATOM 18 O GLN E 4 -8.618 1.063 -12.303 1.00 0.00 O ATOM 19 CB GLN E 4 -9.985 -1.870 -11.450 1.00 0.00 C ATOM 20 CG GLN E 4 -10.875 -3.090 -11.776 1.00 0.00 C ATOM 21 CD GLN E 4 -10.487 -4.288 -10.952 1.00 0.00 C ATOM 22 OE1 GLN E 4 -10.327 -4.191 -9.750 1.00 0.00 O ATOM 23 NE2 GLN E 4 -10.325 -5.443 -11.539 1.00 0.00 N ATOM 0 H GLN E 4 -9.113 -1.324 -13.837 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.393 -0.461 -12.203 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -8.941 -2.137 -11.615 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.088 -1.627 -10.392 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -11.920 -2.841 -11.589 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -10.790 -3.332 -12.835 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -10.459 -5.526 -12.547 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.065 -6.262 -10.990 1.00 0.00 H new ATOM 32 N ARG E 5 -10.156 1.099 -10.687 1.00 0.00 N ATOM 33 CA ARG E 5 -9.727 2.320 -10.061 1.00 0.00 C ATOM 34 C ARG E 5 -9.634 2.065 -8.553 1.00 0.00 C ATOM 35 O ARG E 5 -10.573 1.576 -7.952 1.00 0.00 O ATOM 36 CB ARG E 5 -10.822 3.362 -10.315 1.00 0.00 C ATOM 37 CG ARG E 5 -11.017 3.759 -11.729 1.00 0.00 C ATOM 38 CD ARG E 5 -12.135 4.799 -11.825 1.00 0.00 C ATOM 39 NE ARG E 5 -13.449 4.171 -11.429 1.00 0.00 N ATOM 40 CZ ARG E 5 -14.185 3.464 -12.286 1.00 0.00 C ATOM 41 NH1 ARG E 5 -13.791 3.274 -13.523 1.00 0.00 N ATOM 42 NH2 ARG E 5 -15.321 2.949 -11.889 1.00 0.00 N ATOM 0 H ARG E 5 -10.963 0.674 -10.229 1.00 0.00 H new ATOM 0 HA ARG E 5 -8.766 2.659 -10.448 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -11.765 2.971 -9.933 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -10.589 4.255 -9.735 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.091 4.169 -12.132 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.268 2.885 -12.331 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -11.915 5.645 -11.174 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -12.198 5.187 -12.842 1.00 0.00 H new ATOM 0 HE ARG E 5 -13.785 4.292 -10.474 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -12.907 3.670 -13.843 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -14.368 2.730 -14.164 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -15.637 3.090 -10.930 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -15.890 2.407 -12.539 1.00 0.00 H new ATOM 56 N ILE E 6 -8.630 2.640 -7.896 1.00 0.00 N ATOM 57 CA ILE E 6 -8.637 2.701 -6.424 1.00 0.00 C ATOM 58 C ILE E 6 -9.216 4.067 -6.027 1.00 0.00 C ATOM 59 O ILE E 6 -8.686 5.105 -6.374 1.00 0.00 O ATOM 60 CB ILE E 6 -7.242 2.503 -5.833 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.678 1.138 -6.223 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.265 2.594 -4.308 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.219 0.970 -5.888 1.00 0.00 C ATOM 0 H ILE E 6 -7.815 3.063 -8.340 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.247 1.891 -6.025 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.612 3.297 -6.234 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.250 0.360 -5.718 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.816 0.990 -7.294 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.257 2.449 -3.920 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.632 3.576 -4.008 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.923 1.823 -3.907 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.888 -0.023 -6.193 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.635 1.725 -6.414 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -5.077 1.085 -4.814 1.00 0.00 H new ATOM 75 N ARG E 7 -10.284 4.061 -5.252 1.00 0.00 N ATOM 76 CA ARG E 7 -10.899 5.284 -4.762 1.00 0.00 C ATOM 77 C ARG E 7 -10.627 5.403 -3.286 1.00 0.00 C ATOM 78 O ARG E 7 -10.807 4.478 -2.516 1.00 0.00 O ATOM 79 CB ARG E 7 -12.405 5.290 -5.026 1.00 0.00 C ATOM 80 CG ARG E 7 -13.048 6.595 -4.601 1.00 0.00 C ATOM 81 CD ARG E 7 -14.531 6.575 -4.861 1.00 0.00 C ATOM 82 NE ARG E 7 -15.126 7.936 -4.590 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.429 8.167 -4.715 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.228 7.242 -5.194 1.00 0.00 N ATOM 85 NH2 ARG E 7 -16.918 9.332 -4.380 1.00 0.00 N ATOM 0 H ARG E 7 -10.751 3.209 -4.943 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.471 6.136 -5.291 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.588 5.124 -6.088 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.871 4.464 -4.489 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.863 6.767 -3.541 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.591 7.423 -5.143 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.723 6.285 -5.894 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -15.009 5.828 -4.227 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.512 8.698 -4.303 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.850 6.337 -5.474 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.227 7.428 -5.286 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.300 10.061 -4.024 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -17.917 9.512 -4.475 1.00 0.00 H new ATOM 99 N ILE E 8 -10.134 6.563 -2.902 1.00 0.00 N ATOM 100 CA ILE E 8 -9.766 6.822 -1.513 1.00 0.00 C ATOM 101 C ILE E 8 -10.443 8.085 -1.016 1.00 0.00 C ATOM 102 O ILE E 8 -10.337 9.142 -1.609 1.00 0.00 O ATOM 103 CB ILE E 8 -8.255 6.942 -1.367 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.571 5.648 -1.800 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.837 7.345 0.077 1.00 0.00 C ATOM 106 CD1 ILE E 8 -6.037 5.635 -1.723 1.00 0.00 C ATOM 0 H ILE E 8 -9.976 7.350 -3.532 1.00 0.00 H new ATOM 0 HA ILE E 8 -10.103 5.980 -0.908 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.924 7.745 -2.026 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.952 4.835 -1.182 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.865 5.432 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.751 7.419 0.134 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.280 8.309 0.328 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -8.187 6.590 0.781 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.664 4.666 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.634 6.418 -2.365 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.723 5.812 -0.694 1.00 0.00 H new ATOM 118 N ARG E 9 -10.997 8.011 0.181 1.00 0.00 N ATOM 119 CA ARG E 9 -11.523 9.161 0.896 1.00 0.00 C ATOM 120 C ARG E 9 -10.789 9.251 2.214 1.00 0.00 C ATOM 121 O ARG E 9 -10.726 8.310 2.984 1.00 0.00 O ATOM 122 CB ARG E 9 -13.014 9.006 1.165 1.00 0.00 C ATOM 123 CG ARG E 9 -13.849 9.004 -0.085 1.00 0.00 C ATOM 124 CD ARG E 9 -15.323 8.836 0.258 1.00 0.00 C ATOM 125 NE ARG E 9 -15.520 7.459 0.843 1.00 0.00 N ATOM 126 CZ ARG E 9 -15.624 6.378 0.076 1.00 0.00 C ATOM 127 NH1 ARG E 9 -15.922 6.483 -1.196 1.00 0.00 N ATOM 128 NH2 ARG E 9 -15.427 5.194 0.598 1.00 0.00 N ATOM 0 H ARG E 9 -11.096 7.134 0.693 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.382 10.060 0.296 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -13.183 8.076 1.707 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.345 9.818 1.813 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.700 9.936 -0.630 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.528 8.196 -0.742 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.636 9.599 0.970 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.937 8.961 -0.634 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.575 7.355 1.856 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -16.077 7.403 -1.609 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -15.999 5.645 -1.773 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -15.195 5.105 1.587 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -15.505 4.360 0.015 1.00 0.00 H new ATOM 142 N LEU E 10 -10.257 10.433 2.497 1.00 0.00 N ATOM 143 CA LEU E 10 -9.553 10.715 3.743 1.00 0.00 C ATOM 144 C LEU E 10 -10.376 11.658 4.583 1.00 0.00 C ATOM 145 O LEU E 10 -10.923 12.636 4.107 1.00 0.00 O ATOM 146 CB LEU E 10 -8.204 11.372 3.485 1.00 0.00 C ATOM 147 CG LEU E 10 -7.018 10.478 3.119 1.00 0.00 C ATOM 148 CD1 LEU E 10 -7.313 9.762 1.830 1.00 0.00 C ATOM 149 CD2 LEU E 10 -5.735 11.262 2.994 1.00 0.00 C ATOM 0 H LEU E 10 -10.302 11.231 1.863 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.396 9.766 4.256 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.335 12.095 2.680 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.932 11.935 4.378 1.00 0.00 H new ATOM 0 HG LEU E 10 -6.879 9.757 3.924 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -6.469 9.124 1.567 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -8.207 9.150 1.950 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -7.477 10.492 1.037 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -4.920 10.587 2.733 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -5.844 12.017 2.215 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -5.513 11.749 3.943 1.00 0.00 H new ATOM 161 N LYS E 11 -10.319 11.449 5.894 1.00 0.00 N ATOM 162 CA LYS E 11 -10.910 12.376 6.865 1.00 0.00 C ATOM 163 C LYS E 11 -9.948 12.574 7.999 1.00 0.00 C ATOM 164 O LYS E 11 -9.278 11.654 8.432 1.00 0.00 O ATOM 165 CB LYS E 11 -12.221 11.837 7.455 1.00 0.00 C ATOM 166 CG LYS E 11 -12.727 12.627 8.671 1.00 0.00 C ATOM 167 CD LYS E 11 -13.939 12.040 9.362 1.00 0.00 C ATOM 168 CE LYS E 11 -14.308 12.900 10.482 1.00 0.00 C ATOM 169 NZ LYS E 11 -13.103 13.189 11.313 1.00 0.00 N ATOM 0 H LYS E 11 -9.866 10.639 6.316 1.00 0.00 H new ATOM 0 HA LYS E 11 -11.119 13.309 6.341 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -12.988 11.849 6.681 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -12.077 10.796 7.745 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -11.917 12.704 9.396 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.967 13.641 8.351 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -14.769 11.957 8.661 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -13.720 11.033 9.716 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -14.738 13.831 10.112 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -15.072 12.415 11.089 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -13.396 13.399 12.288 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -12.474 12.361 11.312 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -12.598 14.008 10.919 1.00 0.00 H new ATOM 183 N ALA E 12 -9.949 13.763 8.576 1.00 0.00 N ATOM 184 CA ALA E 12 -9.127 14.022 9.781 1.00 0.00 C ATOM 185 C ALA E 12 -9.620 15.257 10.445 1.00 0.00 C ATOM 186 O ALA E 12 -9.943 16.231 9.789 1.00 0.00 O ATOM 187 CB ALA E 12 -7.655 14.214 9.412 1.00 0.00 C ATOM 0 H ALA E 12 -10.494 14.561 8.250 1.00 0.00 H new ATOM 0 HA ALA E 12 -9.210 13.164 10.448 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -7.075 14.402 10.315 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -7.282 13.314 8.923 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.557 15.062 8.735 1.00 0.00 H new ATOM 193 N PHE E 13 -9.442 15.343 11.755 1.00 0.00 N ATOM 194 CA PHE E 13 -9.632 16.633 12.436 1.00 0.00 C ATOM 195 C PHE E 13 -8.437 17.571 12.262 1.00 0.00 C ATOM 196 O PHE E 13 -8.560 18.770 12.435 1.00 0.00 O ATOM 197 CB PHE E 13 -9.908 16.429 13.924 1.00 0.00 C ATOM 198 CG PHE E 13 -9.432 17.556 14.797 1.00 0.00 C ATOM 199 CD1 PHE E 13 -10.025 18.821 14.718 1.00 0.00 C ATOM 200 CD2 PHE E 13 -8.331 17.373 15.628 1.00 0.00 C ATOM 201 CE1 PHE E 13 -9.551 19.894 15.470 1.00 0.00 C ATOM 202 CE2 PHE E 13 -7.841 18.456 16.388 1.00 0.00 C ATOM 203 CZ PHE E 13 -8.461 19.705 16.315 1.00 0.00 C ATOM 0 H PHE E 13 -9.175 14.566 12.360 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.496 17.103 11.965 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -10.981 16.299 14.069 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -9.429 15.505 14.248 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -10.868 18.969 14.060 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -7.854 16.406 15.691 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -10.024 20.862 15.398 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -6.983 18.318 17.029 1.00 0.00 H new ATOM 0 HZ PHE E 13 -8.095 20.525 16.915 1.00 0.00 H new ATOM 213 N ASP E 14 -7.260 17.043 11.964 1.00 0.00 N ATOM 214 CA ASP E 14 -6.036 17.828 11.820 1.00 0.00 C ATOM 215 C ASP E 14 -5.671 17.953 10.343 1.00 0.00 C ATOM 216 O ASP E 14 -5.358 16.973 9.691 1.00 0.00 O ATOM 217 CB ASP E 14 -4.923 17.126 12.598 1.00 0.00 C ATOM 218 CG ASP E 14 -3.696 17.981 12.803 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.626 19.059 12.229 1.00 0.00 O ATOM 220 OD2 ASP E 14 -2.825 17.551 13.538 1.00 0.00 O ATOM 0 H ASP E 14 -7.122 16.044 11.813 1.00 0.00 H new ATOM 0 HA ASP E 14 -6.178 18.834 12.216 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -5.309 16.820 13.570 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -4.638 16.217 12.068 1.00 0.00 H new ATOM 225 N HIS E 15 -5.760 19.157 9.785 1.00 0.00 N ATOM 226 CA HIS E 15 -5.483 19.354 8.364 1.00 0.00 C ATOM 227 C HIS E 15 -4.026 19.034 8.019 1.00 0.00 C ATOM 228 O HIS E 15 -3.724 18.618 6.917 1.00 0.00 O ATOM 229 CB HIS E 15 -5.804 20.790 7.912 1.00 0.00 C ATOM 230 CG HIS E 15 -5.622 21.015 6.451 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.416 21.461 5.914 1.00 0.00 N ATOM 232 CD2 HIS E 15 -6.476 20.831 5.417 1.00 0.00 C ATOM 233 CE1 HIS E 15 -4.566 21.532 4.585 1.00 0.00 C ATOM 234 NE2 HIS E 15 -5.812 21.157 4.220 1.00 0.00 N ATOM 0 H HIS E 15 -6.019 20.005 10.289 1.00 0.00 H new ATOM 0 HA HIS E 15 -6.134 18.661 7.831 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.834 21.024 8.181 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.166 21.484 8.459 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -7.498 20.490 5.497 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -3.795 21.847 3.897 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -6.192 21.118 3.274 1.00 0.00 H new ATOM 242 N ARG E 16 -3.114 19.218 8.959 1.00 0.00 N ATOM 243 CA ARG E 16 -1.714 18.917 8.677 1.00 0.00 C ATOM 244 C ARG E 16 -1.543 17.420 8.419 1.00 0.00 C ATOM 245 O ARG E 16 -0.830 17.000 7.525 1.00 0.00 O ATOM 246 CB ARG E 16 -0.862 19.316 9.868 1.00 0.00 C ATOM 247 CG ARG E 16 -0.748 20.832 10.037 1.00 0.00 C ATOM 248 CD ARG E 16 0.082 21.221 11.291 1.00 0.00 C ATOM 249 NE ARG E 16 -0.685 20.836 12.537 1.00 0.00 N ATOM 250 CZ ARG E 16 -0.108 20.817 13.733 1.00 0.00 C ATOM 251 NH1 ARG E 16 1.072 21.362 13.909 1.00 0.00 N ATOM 252 NH2 ARG E 16 -0.722 20.257 14.744 1.00 0.00 N ATOM 0 H ARG E 16 -3.305 19.564 9.899 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.402 19.474 7.794 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -1.289 18.886 10.774 1.00 0.00 H new ATOM 0 HB3 ARG E 16 0.136 18.892 9.753 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -0.284 21.261 9.149 1.00 0.00 H new ATOM 0 HG3 ARG E 16 -1.746 21.263 10.116 1.00 0.00 H new ATOM 0 HD2 ARG E 16 1.047 20.715 11.274 1.00 0.00 H new ATOM 0 HD3 ARG E 16 0.283 22.292 11.290 1.00 0.00 H new ATOM 0 HE ARG E 16 -1.670 20.585 12.456 1.00 0.00 H new ATOM 0 HH11 ARG E 16 1.552 21.804 13.125 1.00 0.00 H new ATOM 0 HH12 ARG E 16 1.510 21.344 14.830 1.00 0.00 H new ATOM 0 HH21 ARG E 16 -1.642 19.836 14.612 1.00 0.00 H new ATOM 0 HH22 ARG E 16 -0.281 20.241 15.663 1.00 0.00 H new ATOM 266 N LEU E 17 -2.230 16.610 9.221 1.00 0.00 N ATOM 267 CA LEU E 17 -2.150 15.156 9.053 1.00 0.00 C ATOM 268 C LEU E 17 -2.801 14.746 7.738 1.00 0.00 C ATOM 269 O LEU E 17 -2.352 13.818 7.091 1.00 0.00 O ATOM 270 CB LEU E 17 -2.802 14.406 10.214 1.00 0.00 C ATOM 271 CG LEU E 17 -2.080 14.506 11.541 1.00 0.00 C ATOM 272 CD1 LEU E 17 -2.936 13.939 12.618 1.00 0.00 C ATOM 273 CD2 LEU E 17 -0.718 13.796 11.526 1.00 0.00 C ATOM 0 H LEU E 17 -2.837 16.924 9.979 1.00 0.00 H new ATOM 0 HA LEU E 17 -1.094 14.886 9.040 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.817 14.782 10.343 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.884 13.353 9.943 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.888 15.562 11.730 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -2.415 14.012 13.573 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -3.871 14.497 12.671 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -3.150 12.893 12.400 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -0.243 13.899 12.502 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.861 12.739 11.302 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -0.082 14.246 10.764 1.00 0.00 H new ATOM 285 N ILE E 18 -3.922 15.360 7.372 1.00 0.00 N ATOM 286 CA ILE E 18 -4.634 14.922 6.178 1.00 0.00 C ATOM 287 C ILE E 18 -3.819 15.259 4.938 1.00 0.00 C ATOM 288 O ILE E 18 -3.792 14.500 3.989 1.00 0.00 O ATOM 289 CB ILE E 18 -6.076 15.435 6.098 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.846 14.656 5.052 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.152 16.965 5.858 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.333 14.849 5.132 1.00 0.00 C ATOM 0 H ILE E 18 -4.348 16.142 7.870 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.739 13.839 6.239 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.545 15.267 7.068 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.502 14.955 4.062 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.619 13.595 5.161 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.196 17.274 5.810 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.656 17.487 6.677 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.657 17.211 4.919 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.819 14.261 4.353 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.690 14.523 6.109 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.571 15.903 4.992 1.00 0.00 H new ATOM 304 N ASP E 19 -3.158 16.412 4.920 1.00 0.00 N ATOM 305 CA ASP E 19 -2.377 16.788 3.734 1.00 0.00 C ATOM 306 C ASP E 19 -1.110 15.971 3.623 1.00 0.00 C ATOM 307 O ASP E 19 -0.716 15.574 2.543 1.00 0.00 O ATOM 308 CB ASP E 19 -2.179 18.285 3.704 1.00 0.00 C ATOM 309 CG ASP E 19 -1.247 18.747 4.860 1.00 0.00 C ATOM 310 OD1 ASP E 19 -0.496 17.924 5.355 1.00 0.00 O ATOM 311 OD2 ASP E 19 -1.310 19.913 5.213 1.00 0.00 O ATOM 0 H ASP E 19 -3.142 17.087 5.684 1.00 0.00 H new ATOM 0 HA ASP E 19 -2.932 16.541 2.829 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -1.750 18.580 2.746 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -3.144 18.785 3.788 1.00 0.00 H new ATOM 316 N GLN E 20 -0.513 15.609 4.755 1.00 0.00 N ATOM 317 CA GLN E 20 0.647 14.713 4.734 1.00 0.00 C ATOM 318 C GLN E 20 0.263 13.317 4.228 1.00 0.00 C ATOM 319 O GLN E 20 0.980 12.718 3.448 1.00 0.00 O ATOM 320 CB GLN E 20 1.295 14.645 6.108 1.00 0.00 C ATOM 321 CG GLN E 20 1.958 15.955 6.526 1.00 0.00 C ATOM 322 CD GLN E 20 2.555 15.942 7.952 1.00 0.00 C ATOM 323 OE1 GLN E 20 1.843 15.763 8.922 1.00 0.00 O ATOM 324 NE2 GLN E 20 3.838 16.123 8.112 1.00 0.00 N ATOM 0 H GLN E 20 -0.804 15.914 5.684 1.00 0.00 H new ATOM 0 HA GLN E 20 1.378 15.121 4.036 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.539 14.376 6.846 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.041 13.850 6.112 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.751 16.190 5.816 1.00 0.00 H new ATOM 0 HG3 GLN E 20 1.223 16.757 6.460 1.00 0.00 H new ATOM 0 HE21 GLN E 20 4.437 16.273 7.300 1.00 0.00 H new ATOM 0 HE22 GLN E 20 4.241 16.114 9.049 1.00 0.00 H new ATOM 333 N ALA E 21 -0.873 12.772 4.689 1.00 0.00 N ATOM 334 CA ALA E 21 -1.297 11.446 4.278 1.00 0.00 C ATOM 335 C ALA E 21 -1.609 11.489 2.787 1.00 0.00 C ATOM 336 O ALA E 21 -1.256 10.588 2.051 1.00 0.00 O ATOM 337 CB ALA E 21 -2.522 11.031 5.078 1.00 0.00 C ATOM 0 H ALA E 21 -1.504 13.235 5.343 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.511 10.714 4.463 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.839 10.035 4.768 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.276 11.019 6.140 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.330 11.741 4.900 1.00 0.00 H new ATOM 343 N THR E 22 -2.268 12.545 2.321 1.00 0.00 N ATOM 344 CA THR E 22 -2.605 12.691 0.915 1.00 0.00 C ATOM 345 C THR E 22 -1.343 12.700 0.075 1.00 0.00 C ATOM 346 O THR E 22 -1.242 12.000 -0.916 1.00 0.00 O ATOM 347 CB THR E 22 -3.437 13.939 0.692 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.668 13.814 1.390 1.00 0.00 O ATOM 349 CG2 THR E 22 -3.722 14.139 -0.752 1.00 0.00 C ATOM 0 H THR E 22 -2.581 13.319 2.907 1.00 0.00 H new ATOM 0 HA THR E 22 -3.208 11.839 0.603 1.00 0.00 H new ATOM 0 HB THR E 22 -2.874 14.796 1.061 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.508 13.898 2.353 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.320 15.041 -0.883 1.00 0.00 H new ATOM 0 HG22 THR E 22 -2.784 14.243 -1.297 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.272 13.280 -1.137 1.00 0.00 H new ATOM 357 N ALA E 23 -0.340 13.477 0.486 1.00 0.00 N ATOM 358 CA ALA E 23 0.924 13.520 -0.231 1.00 0.00 C ATOM 359 C ALA E 23 1.607 12.158 -0.289 1.00 0.00 C ATOM 360 O ALA E 23 2.151 11.761 -1.300 1.00 0.00 O ATOM 361 CB ALA E 23 1.822 14.566 0.418 1.00 0.00 C ATOM 0 H ALA E 23 -0.383 14.080 1.308 1.00 0.00 H new ATOM 0 HA ALA E 23 0.727 13.798 -1.266 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.774 14.607 -0.112 1.00 0.00 H new ATOM 0 HB2 ALA E 23 1.338 15.541 0.371 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.998 14.299 1.460 1.00 0.00 H new ATOM 367 N GLU E 24 1.567 11.435 0.813 1.00 0.00 N ATOM 368 CA GLU E 24 2.179 10.113 0.881 1.00 0.00 C ATOM 369 C GLU E 24 1.506 9.120 -0.063 1.00 0.00 C ATOM 370 O GLU E 24 2.163 8.358 -0.743 1.00 0.00 O ATOM 371 CB GLU E 24 2.244 9.595 2.325 1.00 0.00 C ATOM 372 CG GLU E 24 3.206 10.397 3.179 1.00 0.00 C ATOM 373 CD GLU E 24 3.237 9.962 4.636 1.00 0.00 C ATOM 374 OE1 GLU E 24 2.567 8.996 4.968 1.00 0.00 O ATOM 375 OE2 GLU E 24 3.928 10.606 5.407 1.00 0.00 O ATOM 0 H GLU E 24 1.118 11.737 1.677 1.00 0.00 H new ATOM 0 HA GLU E 24 3.207 10.215 0.535 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.249 9.634 2.768 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.550 8.549 2.320 1.00 0.00 H new ATOM 0 HG2 GLU E 24 4.209 10.309 2.761 1.00 0.00 H new ATOM 0 HG3 GLU E 24 2.931 11.451 3.129 1.00 0.00 H new ATOM 382 N ILE E 25 0.189 9.158 -0.141 1.00 0.00 N ATOM 383 CA ILE E 25 -0.573 8.304 -1.033 1.00 0.00 C ATOM 384 C ILE E 25 -0.251 8.640 -2.489 1.00 0.00 C ATOM 385 O ILE E 25 0.030 7.768 -3.288 1.00 0.00 O ATOM 386 CB ILE E 25 -2.045 8.390 -0.715 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.321 7.775 0.659 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.864 7.677 -1.795 1.00 0.00 C ATOM 389 CD1 ILE E 25 -3.721 8.038 1.175 1.00 0.00 C ATOM 0 H ILE E 25 -0.387 9.788 0.418 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.284 7.264 -0.880 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.341 9.439 -0.694 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -2.160 6.698 0.604 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -1.600 8.169 1.375 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.924 7.747 -1.553 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.681 8.148 -2.761 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.571 6.628 -1.841 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -3.842 7.572 2.153 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -3.880 9.113 1.263 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -4.449 7.619 0.481 1.00 0.00 H new ATOM 401 N VAL E 26 -0.238 9.929 -2.825 1.00 0.00 N ATOM 402 CA VAL E 26 0.122 10.355 -4.176 1.00 0.00 C ATOM 403 C VAL E 26 1.501 9.855 -4.569 1.00 0.00 C ATOM 404 O VAL E 26 1.706 9.350 -5.657 1.00 0.00 O ATOM 405 CB VAL E 26 0.059 11.892 -4.279 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.654 12.380 -5.608 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.370 12.365 -4.092 1.00 0.00 C ATOM 0 H VAL E 26 -0.470 10.690 -2.187 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.597 9.919 -4.870 1.00 0.00 H new ATOM 0 HB VAL E 26 0.665 12.325 -3.483 1.00 0.00 H new ATOM 0 HG11 VAL E 26 0.597 13.468 -5.655 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.696 12.068 -5.676 1.00 0.00 H new ATOM 0 HG13 VAL E 26 0.092 11.951 -6.438 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.406 13.452 -4.166 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.002 11.927 -4.865 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -1.730 12.056 -3.111 1.00 0.00 H new ATOM 417 N GLU E 27 2.486 10.056 -3.686 1.00 0.00 N ATOM 418 CA GLU E 27 3.856 9.682 -3.982 1.00 0.00 C ATOM 419 C GLU E 27 3.945 8.184 -4.165 1.00 0.00 C ATOM 420 O GLU E 27 4.613 7.696 -5.056 1.00 0.00 O ATOM 421 CB GLU E 27 4.815 10.109 -2.867 1.00 0.00 C ATOM 422 CG GLU E 27 6.348 9.895 -2.985 1.00 0.00 C ATOM 423 CD GLU E 27 7.243 10.381 -1.851 1.00 0.00 C ATOM 424 OE1 GLU E 27 7.132 11.541 -1.490 1.00 0.00 O ATOM 425 OE2 GLU E 27 8.028 9.588 -1.358 1.00 0.00 O ATOM 0 H GLU E 27 2.351 10.475 -2.766 1.00 0.00 H new ATOM 0 HA GLU E 27 4.149 10.195 -4.898 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.656 11.175 -2.705 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.493 9.597 -1.960 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.524 8.827 -3.111 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.681 10.383 -3.901 1.00 0.00 H new ATOM 432 N THR E 28 3.285 7.430 -3.298 1.00 0.00 N ATOM 433 CA THR E 28 3.328 5.970 -3.370 1.00 0.00 C ATOM 434 C THR E 28 2.763 5.493 -4.696 1.00 0.00 C ATOM 435 O THR E 28 3.309 4.614 -5.332 1.00 0.00 O ATOM 436 CB THR E 28 2.562 5.362 -2.175 1.00 0.00 C ATOM 437 OG1 THR E 28 3.208 5.734 -0.965 1.00 0.00 O ATOM 438 CG2 THR E 28 2.530 3.850 -2.278 1.00 0.00 C ATOM 0 H THR E 28 2.714 7.800 -2.538 1.00 0.00 H new ATOM 0 HA THR E 28 4.364 5.635 -3.312 1.00 0.00 H new ATOM 0 HB THR E 28 1.539 5.738 -2.186 1.00 0.00 H new ATOM 0 HG1 THR E 28 2.941 6.644 -0.718 1.00 0.00 H new ATOM 0 HG21 THR E 28 1.986 3.439 -1.428 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.032 3.559 -3.203 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.549 3.464 -2.278 1.00 0.00 H new ATOM 446 N ALA E 29 1.655 6.073 -5.122 1.00 0.00 N ATOM 447 CA ALA E 29 1.013 5.701 -6.373 1.00 0.00 C ATOM 448 C ALA E 29 1.897 6.002 -7.570 1.00 0.00 C ATOM 449 O ALA E 29 2.028 5.227 -8.489 1.00 0.00 O ATOM 450 CB ALA E 29 -0.352 6.383 -6.495 1.00 0.00 C ATOM 0 H ALA E 29 1.174 6.814 -4.612 1.00 0.00 H new ATOM 0 HA ALA E 29 0.855 4.623 -6.363 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -0.820 6.095 -7.436 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -0.988 6.076 -5.665 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.222 7.465 -6.471 1.00 0.00 H new ATOM 456 N LYS E 30 2.417 7.219 -7.636 1.00 0.00 N ATOM 457 CA LYS E 30 3.211 7.641 -8.772 1.00 0.00 C ATOM 458 C LYS E 30 4.520 6.855 -8.887 1.00 0.00 C ATOM 459 O LYS E 30 4.981 6.585 -9.979 1.00 0.00 O ATOM 460 CB LYS E 30 3.424 9.149 -8.739 1.00 0.00 C ATOM 461 CG LYS E 30 2.137 9.904 -9.084 1.00 0.00 C ATOM 462 CD LYS E 30 1.752 9.808 -10.549 1.00 0.00 C ATOM 463 CE LYS E 30 0.526 10.629 -10.842 1.00 0.00 C ATOM 464 NZ LYS E 30 0.230 10.583 -12.303 1.00 0.00 N ATOM 0 H LYS E 30 2.301 7.930 -6.913 1.00 0.00 H new ATOM 0 HA LYS E 30 2.655 7.410 -9.681 1.00 0.00 H new ATOM 0 HB2 LYS E 30 3.768 9.448 -7.749 1.00 0.00 H new ATOM 0 HB3 LYS E 30 4.208 9.423 -9.445 1.00 0.00 H new ATOM 0 HG2 LYS E 30 1.322 9.512 -8.476 1.00 0.00 H new ATOM 0 HG3 LYS E 30 2.258 10.954 -8.817 1.00 0.00 H new ATOM 0 HD2 LYS E 30 2.580 10.151 -11.169 1.00 0.00 H new ATOM 0 HD3 LYS E 30 1.567 8.766 -10.812 1.00 0.00 H new ATOM 0 HE2 LYS E 30 -0.324 10.247 -10.276 1.00 0.00 H new ATOM 0 HE3 LYS E 30 0.682 11.660 -10.525 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 -0.768 10.829 -12.463 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 0.839 11.263 -12.802 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 0.412 9.625 -12.664 1.00 0.00 H new ATOM 478 N ARG E 31 5.146 6.481 -7.769 1.00 0.00 N ATOM 479 CA ARG E 31 6.424 5.724 -7.796 1.00 0.00 C ATOM 480 C ARG E 31 6.255 4.266 -8.188 1.00 0.00 C ATOM 481 O ARG E 31 7.157 3.450 -8.139 1.00 0.00 O ATOM 482 CB ARG E 31 7.066 5.780 -6.420 1.00 0.00 C ATOM 483 CG ARG E 31 7.663 7.097 -6.103 1.00 0.00 C ATOM 484 CD ARG E 31 8.282 7.065 -4.727 1.00 0.00 C ATOM 485 NE ARG E 31 8.907 8.378 -4.413 1.00 0.00 N ATOM 486 CZ ARG E 31 10.101 8.677 -4.864 1.00 0.00 C ATOM 487 NH1 ARG E 31 10.877 7.760 -5.393 1.00 0.00 N ATOM 488 NH2 ARG E 31 10.530 9.911 -4.780 1.00 0.00 N ATOM 0 H ARG E 31 4.800 6.684 -6.831 1.00 0.00 H new ATOM 0 HA ARG E 31 7.049 6.195 -8.554 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.316 5.539 -5.667 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.839 5.014 -6.356 1.00 0.00 H new ATOM 0 HG2 ARG E 31 8.420 7.351 -6.845 1.00 0.00 H new ATOM 0 HG3 ARG E 31 6.899 7.873 -6.149 1.00 0.00 H new ATOM 0 HD2 ARG E 31 7.521 6.830 -3.983 1.00 0.00 H new ATOM 0 HD3 ARG E 31 9.032 6.276 -4.676 1.00 0.00 H new ATOM 0 HE ARG E 31 8.401 9.053 -3.840 1.00 0.00 H new ATOM 0 HH11 ARG E 31 10.554 6.795 -5.459 1.00 0.00 H new ATOM 0 HH12 ARG E 31 11.803 8.013 -5.738 1.00 0.00 H new ATOM 0 HH21 ARG E 31 9.937 10.630 -4.366 1.00 0.00 H new ATOM 0 HH22 ARG E 31 11.458 10.153 -5.128 1.00 0.00 H new ATOM 502 N THR E 32 4.986 3.938 -8.338 1.00 0.00 N ATOM 503 CA THR E 32 4.392 2.650 -8.477 1.00 0.00 C ATOM 504 C THR E 32 4.080 2.397 -9.942 1.00 0.00 C ATOM 505 O THR E 32 3.696 1.311 -10.343 1.00 0.00 O ATOM 506 CB THR E 32 3.024 2.775 -7.791 1.00 0.00 C ATOM 507 OG1 THR E 32 3.033 1.962 -6.628 1.00 0.00 O ATOM 508 CG2 THR E 32 1.922 2.308 -8.671 1.00 0.00 C ATOM 0 H THR E 32 4.273 4.667 -8.367 1.00 0.00 H new ATOM 0 HA THR E 32 5.040 1.870 -8.077 1.00 0.00 H new ATOM 0 HB THR E 32 2.855 3.825 -7.553 1.00 0.00 H new ATOM 0 HG1 THR E 32 3.109 2.530 -5.833 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.971 2.413 -8.149 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.904 2.907 -9.581 1.00 0.00 H new ATOM 0 HG23 THR E 32 2.081 1.261 -8.929 1.00 0.00 H new ATOM 516 N GLY E 33 4.158 3.455 -10.746 1.00 0.00 N ATOM 517 CA GLY E 33 3.766 3.384 -12.156 1.00 0.00 C ATOM 518 C GLY E 33 2.280 3.617 -12.416 1.00 0.00 C ATOM 519 O GLY E 33 1.783 3.396 -13.503 1.00 0.00 O ATOM 0 H GLY E 33 4.489 4.373 -10.447 1.00 0.00 H new ATOM 0 HA2 GLY E 33 4.339 4.122 -12.716 1.00 0.00 H new ATOM 0 HA3 GLY E 33 4.040 2.404 -12.547 1.00 0.00 H new ATOM 523 N ALA E 34 1.560 4.088 -11.396 1.00 0.00 N ATOM 524 CA ALA E 34 0.114 4.385 -11.472 1.00 0.00 C ATOM 525 C ALA E 34 -0.096 5.870 -11.633 1.00 0.00 C ATOM 526 O ALA E 34 0.811 6.667 -11.467 1.00 0.00 O ATOM 527 CB ALA E 34 -0.595 3.838 -10.219 1.00 0.00 C ATOM 0 H ALA E 34 1.963 4.279 -10.479 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.321 3.893 -12.342 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -1.661 4.059 -10.278 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.451 2.759 -10.161 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.176 4.308 -9.329 1.00 0.00 H new ATOM 533 N GLN E 35 -1.314 6.255 -11.975 1.00 0.00 N ATOM 534 CA GLN E 35 -1.635 7.659 -12.173 1.00 0.00 C ATOM 535 C GLN E 35 -2.602 8.107 -11.095 1.00 0.00 C ATOM 536 O GLN E 35 -3.334 7.322 -10.523 1.00 0.00 O ATOM 537 CB GLN E 35 -2.281 7.868 -13.532 1.00 0.00 C ATOM 538 CG GLN E 35 -2.653 9.307 -13.879 1.00 0.00 C ATOM 539 CD GLN E 35 -3.319 9.379 -15.242 1.00 0.00 C ATOM 540 OE1 GLN E 35 -4.368 8.802 -15.448 1.00 0.00 O ATOM 541 NE2 GLN E 35 -2.759 10.072 -16.195 1.00 0.00 N ATOM 0 H GLN E 35 -2.096 5.617 -12.121 1.00 0.00 H new ATOM 0 HA GLN E 35 -0.715 8.241 -12.121 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -1.601 7.494 -14.297 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.183 7.258 -13.582 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -3.325 9.707 -13.120 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -1.759 9.930 -13.873 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -1.878 10.557 -16.023 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -3.202 10.129 -17.112 1.00 0.00 H new ATOM 550 N VAL E 36 -2.566 9.380 -10.777 1.00 0.00 N ATOM 551 CA VAL E 36 -3.383 9.946 -9.735 1.00 0.00 C ATOM 552 C VAL E 36 -4.424 10.848 -10.368 1.00 0.00 C ATOM 553 O VAL E 36 -4.100 11.741 -11.129 1.00 0.00 O ATOM 554 CB VAL E 36 -2.448 10.753 -8.786 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.222 11.627 -7.838 1.00 0.00 C ATOM 556 CG2 VAL E 36 -1.593 9.800 -7.949 1.00 0.00 C ATOM 0 H VAL E 36 -1.961 10.057 -11.241 1.00 0.00 H new ATOM 0 HA VAL E 36 -3.899 9.174 -9.164 1.00 0.00 H new ATOM 0 HB VAL E 36 -1.825 11.381 -9.423 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -2.529 12.171 -7.196 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -3.823 12.337 -8.406 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -3.876 11.008 -7.224 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -0.944 10.377 -7.290 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.241 9.160 -7.350 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -0.983 9.183 -8.609 1.00 0.00 H new ATOM 566 N ARG E 37 -5.654 10.786 -9.862 1.00 0.00 N ATOM 567 CA ARG E 37 -6.698 11.763 -10.169 1.00 0.00 C ATOM 568 C ARG E 37 -7.038 12.465 -8.874 1.00 0.00 C ATOM 569 O ARG E 37 -6.923 11.894 -7.805 1.00 0.00 O ATOM 570 CB ARG E 37 -7.934 11.094 -10.780 1.00 0.00 C ATOM 571 CG ARG E 37 -9.008 12.083 -11.192 1.00 0.00 C ATOM 572 CD ARG E 37 -10.253 11.403 -11.778 1.00 0.00 C ATOM 573 NE ARG E 37 -9.917 10.753 -13.101 1.00 0.00 N ATOM 574 CZ ARG E 37 -10.829 10.079 -13.797 1.00 0.00 C ATOM 575 NH1 ARG E 37 -12.103 10.208 -13.517 1.00 0.00 N ATOM 576 NH2 ARG E 37 -10.459 9.306 -14.785 1.00 0.00 N ATOM 0 H ARG E 37 -5.957 10.051 -9.223 1.00 0.00 H new ATOM 0 HA ARG E 37 -6.344 12.476 -10.913 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -7.631 10.513 -11.651 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -8.353 10.392 -10.059 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -9.299 12.678 -10.326 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -8.596 12.773 -11.929 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -10.629 10.654 -11.081 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -11.047 12.137 -11.916 1.00 0.00 H new ATOM 0 HE ARG E 37 -8.969 10.833 -13.469 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -12.399 10.827 -12.763 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -12.798 9.689 -14.054 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -9.471 9.220 -15.022 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -11.159 8.790 -15.318 1.00 0.00 H new ATOM 590 N GLY E 38 -7.182 13.775 -8.934 1.00 0.00 N ATOM 591 CA GLY E 38 -7.205 14.589 -7.745 1.00 0.00 C ATOM 592 C GLY E 38 -5.773 14.709 -7.245 1.00 0.00 C ATOM 593 O GLY E 38 -4.847 14.721 -8.037 1.00 0.00 O ATOM 0 H GLY E 38 -7.285 14.297 -9.804 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -7.619 15.574 -7.962 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -7.840 14.137 -6.983 1.00 0.00 H new ATOM 597 N PRO E 39 -5.564 14.812 -5.941 1.00 0.00 N ATOM 598 CA PRO E 39 -6.555 14.813 -4.876 1.00 0.00 C ATOM 599 C PRO E 39 -7.307 16.110 -4.839 1.00 0.00 C ATOM 600 O PRO E 39 -6.765 17.169 -5.108 1.00 0.00 O ATOM 601 CB PRO E 39 -5.686 14.698 -3.628 1.00 0.00 C ATOM 602 CG PRO E 39 -4.420 15.405 -3.976 1.00 0.00 C ATOM 603 CD PRO E 39 -4.193 15.053 -5.434 1.00 0.00 C ATOM 0 HA PRO E 39 -7.302 14.027 -4.987 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.170 15.156 -2.766 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.499 13.655 -3.372 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -4.512 16.482 -3.835 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -3.592 15.071 -3.351 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -3.701 15.863 -5.972 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -3.563 14.170 -5.542 1.00 0.00 H new ATOM 611 N ILE E 40 -8.523 16.065 -4.350 1.00 0.00 N ATOM 612 CA ILE E 40 -9.260 17.296 -4.125 1.00 0.00 C ATOM 613 C ILE E 40 -9.722 17.440 -2.689 1.00 0.00 C ATOM 614 O ILE E 40 -10.170 16.483 -2.084 1.00 0.00 O ATOM 615 CB ILE E 40 -10.442 17.489 -5.053 1.00 0.00 C ATOM 616 CG1 ILE E 40 -11.554 16.537 -4.717 1.00 0.00 C ATOM 617 CG2 ILE E 40 -10.005 17.373 -6.539 1.00 0.00 C ATOM 618 CD1 ILE E 40 -12.744 16.645 -5.712 1.00 0.00 C ATOM 0 H ILE E 40 -9.020 15.209 -4.103 1.00 0.00 H new ATOM 0 HA ILE E 40 -8.536 18.079 -4.351 1.00 0.00 H new ATOM 0 HB ILE E 40 -10.829 18.497 -4.908 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.170 15.517 -4.723 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -11.909 16.739 -3.706 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -10.871 17.515 -7.185 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -9.259 18.136 -6.759 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -9.578 16.386 -6.717 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -13.522 15.937 -5.427 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -13.148 17.657 -5.688 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -12.397 16.417 -6.720 1.00 0.00 H new ATOM 630 N PRO E 41 -9.787 18.663 -2.195 1.00 0.00 N ATOM 631 CA PRO E 41 -10.407 18.913 -0.897 1.00 0.00 C ATOM 632 C PRO E 41 -11.892 19.137 -1.061 1.00 0.00 C ATOM 633 O PRO E 41 -12.337 19.853 -1.940 1.00 0.00 O ATOM 634 CB PRO E 41 -9.748 20.221 -0.458 1.00 0.00 C ATOM 635 CG PRO E 41 -9.523 20.981 -1.805 1.00 0.00 C ATOM 636 CD PRO E 41 -9.330 19.925 -2.845 1.00 0.00 C ATOM 0 HA PRO E 41 -10.281 18.089 -0.194 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.388 20.786 0.220 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -8.808 20.042 0.065 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -10.378 21.613 -2.044 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -8.652 21.633 -1.744 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -9.911 20.141 -3.741 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -8.286 19.857 -3.151 1.00 0.00 H new ATOM 644 N LEU E 42 -12.658 18.669 -0.094 1.00 0.00 N ATOM 645 CA LEU E 42 -14.089 18.990 -0.031 1.00 0.00 C ATOM 646 C LEU E 42 -14.290 20.031 1.058 1.00 0.00 C ATOM 647 O LEU E 42 -13.468 20.143 1.951 1.00 0.00 O ATOM 648 CB LEU E 42 -14.907 17.735 0.321 1.00 0.00 C ATOM 649 CG LEU E 42 -15.494 17.019 -0.893 1.00 0.00 C ATOM 650 CD1 LEU E 42 -15.190 15.529 -0.811 1.00 0.00 C ATOM 651 CD2 LEU E 42 -16.992 17.263 -1.037 1.00 0.00 C ATOM 0 H LEU E 42 -12.325 18.068 0.659 1.00 0.00 H new ATOM 0 HA LEU E 42 -14.423 19.365 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.270 17.040 0.868 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -15.719 18.018 0.991 1.00 0.00 H new ATOM 0 HG LEU E 42 -15.023 17.432 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -15.611 15.023 -1.680 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -14.111 15.378 -0.792 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -15.630 15.117 0.097 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -17.364 16.734 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -17.507 16.899 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -17.177 18.331 -1.152 1.00 0.00 H new ATOM 663 N PRO E 43 -15.433 20.739 1.069 1.00 0.00 N ATOM 664 CA PRO E 43 -15.664 21.651 2.199 1.00 0.00 C ATOM 665 C PRO E 43 -15.618 20.919 3.527 1.00 0.00 C ATOM 666 O PRO E 43 -16.170 19.846 3.685 1.00 0.00 O ATOM 667 CB PRO E 43 -17.069 22.216 1.918 1.00 0.00 C ATOM 668 CG PRO E 43 -17.217 22.085 0.407 1.00 0.00 C ATOM 669 CD PRO E 43 -16.519 20.770 0.072 1.00 0.00 C ATOM 0 HA PRO E 43 -14.901 22.426 2.279 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -17.839 21.654 2.446 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.155 23.254 2.240 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.266 22.065 0.110 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -16.754 22.924 -0.112 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.189 19.916 0.171 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.137 20.759 -0.949 1.00 0.00 H new ATOM 677 N THR E 44 -14.993 21.537 4.516 1.00 0.00 N ATOM 678 CA THR E 44 -14.914 20.987 5.870 1.00 0.00 C ATOM 679 C THR E 44 -16.296 20.867 6.507 1.00 0.00 C ATOM 680 O THR E 44 -17.147 21.723 6.345 1.00 0.00 O ATOM 681 CB THR E 44 -14.002 21.893 6.681 1.00 0.00 C ATOM 682 OG1 THR E 44 -14.509 23.221 6.630 1.00 0.00 O ATOM 683 CG2 THR E 44 -12.553 21.898 6.171 1.00 0.00 C ATOM 0 H THR E 44 -14.524 22.436 4.408 1.00 0.00 H new ATOM 0 HA THR E 44 -14.507 19.976 5.841 1.00 0.00 H new ATOM 0 HB THR E 44 -13.987 21.508 7.700 1.00 0.00 H new ATOM 0 HG1 THR E 44 -13.928 23.813 7.152 1.00 0.00 H new ATOM 0 HG21 THR E 44 -11.951 22.563 6.791 1.00 0.00 H new ATOM 0 HG22 THR E 44 -12.146 20.888 6.222 1.00 0.00 H new ATOM 0 HG23 THR E 44 -12.532 22.246 5.138 1.00 0.00 H new ATOM 691 N ARG E 45 -16.563 19.725 7.142 1.00 0.00 N ATOM 692 CA ARG E 45 -17.890 19.418 7.684 1.00 0.00 C ATOM 693 C ARG E 45 -17.699 18.992 9.108 1.00 0.00 C ATOM 694 O ARG E 45 -16.926 18.099 9.400 1.00 0.00 O ATOM 695 CB ARG E 45 -18.550 18.290 6.873 1.00 0.00 C ATOM 696 CG ARG E 45 -18.885 18.608 5.446 1.00 0.00 C ATOM 697 CD ARG E 45 -19.438 17.363 4.799 1.00 0.00 C ATOM 698 NE ARG E 45 -20.723 17.006 5.487 1.00 0.00 N ATOM 699 CZ ARG E 45 -21.868 17.549 5.125 1.00 0.00 C ATOM 700 NH1 ARG E 45 -22.048 17.982 3.903 1.00 0.00 N ATOM 701 NH2 ARG E 45 -22.837 17.657 6.000 1.00 0.00 N ATOM 0 H ARG E 45 -15.872 18.991 7.295 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.541 20.290 7.627 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -17.885 17.426 6.884 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -19.467 17.994 7.382 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.615 19.416 5.399 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -17.997 18.949 4.915 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -19.611 17.532 3.736 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -18.724 16.544 4.880 1.00 0.00 H new ATOM 0 HE ARG E 45 -20.710 16.329 6.250 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -21.297 17.901 3.218 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -22.939 18.400 3.636 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -22.702 17.322 6.954 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -23.726 18.076 5.727 1.00 0.00 H new ATOM 715 N SER E 46 -18.413 19.633 10.032 1.00 0.00 N ATOM 716 CA SER E 46 -18.296 19.291 11.454 1.00 0.00 C ATOM 717 C SER E 46 -16.852 19.218 11.913 1.00 0.00 C ATOM 718 O SER E 46 -16.434 18.300 12.597 1.00 0.00 O ATOM 719 CB SER E 46 -19.018 17.986 11.768 1.00 0.00 C ATOM 720 OG SER E 46 -18.980 17.141 10.626 1.00 0.00 O ATOM 0 H SER E 46 -19.072 20.384 9.828 1.00 0.00 H new ATOM 0 HA SER E 46 -18.775 20.098 12.008 1.00 0.00 H new ATOM 0 HB2 SER E 46 -18.546 17.491 12.617 1.00 0.00 H new ATOM 0 HB3 SER E 46 -20.051 18.188 12.051 1.00 0.00 H new ATOM 0 HG SER E 46 -19.442 16.300 10.826 1.00 0.00 H new ATOM 726 N ARG E 47 -16.082 20.239 11.552 1.00 0.00 N ATOM 727 CA ARG E 47 -14.660 20.405 11.912 1.00 0.00 C ATOM 728 C ARG E 47 -13.770 19.291 11.378 1.00 0.00 C ATOM 729 O ARG E 47 -12.671 19.069 11.847 1.00 0.00 O ATOM 730 CB ARG E 47 -14.497 20.561 13.410 1.00 0.00 C ATOM 731 CG ARG E 47 -13.111 21.120 13.707 1.00 0.00 C ATOM 732 CD ARG E 47 -12.860 21.394 15.089 1.00 0.00 C ATOM 733 NE ARG E 47 -13.725 22.517 15.550 1.00 0.00 N ATOM 734 CZ ARG E 47 -13.699 22.905 16.802 1.00 0.00 C ATOM 735 NH1 ARG E 47 -12.922 22.308 17.677 1.00 0.00 N ATOM 736 NH2 ARG E 47 -14.456 23.902 17.187 1.00 0.00 N ATOM 0 H ARG E 47 -16.434 21.006 10.980 1.00 0.00 H new ATOM 0 HA ARG E 47 -14.325 21.321 11.425 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -15.264 21.228 13.804 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -14.628 19.598 13.904 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -12.364 20.411 13.350 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -12.975 22.040 13.138 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -13.056 20.504 15.686 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -11.810 21.650 15.233 1.00 0.00 H new ATOM 0 HE ARG E 47 -14.341 22.987 14.887 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -12.328 21.532 17.386 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -12.912 22.621 18.648 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -15.061 24.372 16.514 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -14.440 24.208 18.160 1.00 0.00 H new ATOM 750 N THR E 48 -14.272 18.558 10.390 1.00 0.00 N ATOM 751 CA THR E 48 -13.562 17.433 9.791 1.00 0.00 C ATOM 752 C THR E 48 -13.128 17.823 8.408 1.00 0.00 C ATOM 753 O THR E 48 -13.929 18.113 7.538 1.00 0.00 O ATOM 754 CB THR E 48 -14.466 16.203 9.740 1.00 0.00 C ATOM 755 OG1 THR E 48 -15.400 16.346 8.677 1.00 0.00 O ATOM 756 CG2 THR E 48 -15.214 16.040 11.050 1.00 0.00 C ATOM 0 H THR E 48 -15.190 18.729 9.979 1.00 0.00 H new ATOM 0 HA THR E 48 -12.688 17.183 10.393 1.00 0.00 H new ATOM 0 HB THR E 48 -13.849 15.320 9.575 1.00 0.00 H new ATOM 0 HG1 THR E 48 -15.684 17.282 8.615 1.00 0.00 H new ATOM 0 HG21 THR E 48 -15.854 15.159 10.997 1.00 0.00 H new ATOM 0 HG22 THR E 48 -14.500 15.921 11.865 1.00 0.00 H new ATOM 0 HG23 THR E 48 -15.827 16.923 11.231 1.00 0.00 H new ATOM 764 N HIS E 49 -11.845 17.697 8.166 1.00 0.00 N ATOM 765 CA HIS E 49 -11.274 17.896 6.840 1.00 0.00 C ATOM 766 C HIS E 49 -11.455 16.656 6.010 1.00 0.00 C ATOM 767 O HIS E 49 -11.554 15.558 6.524 1.00 0.00 O ATOM 768 CB HIS E 49 -9.803 18.223 6.984 1.00 0.00 C ATOM 769 CG HIS E 49 -9.587 19.516 7.661 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.450 19.596 9.042 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.428 20.760 7.166 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.209 20.870 9.350 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.184 21.638 8.236 1.00 0.00 N ATOM 0 H HIS E 49 -11.159 17.453 8.880 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.782 18.720 6.339 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.309 17.432 7.548 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.339 18.248 5.998 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -9.479 21.035 6.123 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.055 21.240 10.353 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -9.022 22.644 8.184 1.00 0.00 H new ATOM 781 N LEU E 50 -11.655 16.841 4.709 1.00 0.00 N ATOM 782 CA LEU E 50 -12.002 15.779 3.812 1.00 0.00 C ATOM 783 C LEU E 50 -11.205 15.921 2.536 1.00 0.00 C ATOM 784 O LEU E 50 -11.138 16.980 1.937 1.00 0.00 O ATOM 785 CB LEU E 50 -13.514 15.888 3.477 1.00 0.00 C ATOM 786 CG LEU E 50 -14.480 15.789 4.663 1.00 0.00 C ATOM 787 CD1 LEU E 50 -15.947 15.981 4.199 1.00 0.00 C ATOM 788 CD2 LEU E 50 -14.293 14.506 5.423 1.00 0.00 C ATOM 0 H LEU E 50 -11.576 17.751 4.256 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.785 14.816 4.274 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.686 16.840 2.974 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.764 15.102 2.765 1.00 0.00 H new ATOM 0 HG LEU E 50 -14.247 16.599 5.354 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.613 15.906 5.058 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -16.057 16.963 3.738 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.203 15.209 3.473 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.995 14.471 6.256 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.475 13.660 4.760 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -13.273 14.455 5.805 1.00 0.00 H new ATOM 800 N ARG E 51 -10.680 14.803 2.051 1.00 0.00 N ATOM 801 CA ARG E 51 -9.978 14.758 0.760 1.00 0.00 C ATOM 802 C ARG E 51 -10.424 13.540 -0.006 1.00 0.00 C ATOM 803 O ARG E 51 -10.618 12.474 0.545 1.00 0.00 O ATOM 804 CB ARG E 51 -8.450 14.679 0.916 1.00 0.00 C ATOM 805 CG ARG E 51 -7.754 15.984 1.321 1.00 0.00 C ATOM 806 CD ARG E 51 -6.260 15.803 1.471 1.00 0.00 C ATOM 807 NE ARG E 51 -5.640 17.137 1.817 1.00 0.00 N ATOM 808 CZ ARG E 51 -5.190 17.969 0.879 1.00 0.00 C ATOM 809 NH1 ARG E 51 -5.533 17.810 -0.377 1.00 0.00 N ATOM 810 NH2 ARG E 51 -4.397 18.954 1.214 1.00 0.00 N ATOM 0 H ARG E 51 -10.724 13.904 2.532 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.223 15.682 0.235 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.218 13.919 1.662 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.024 14.340 -0.028 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -7.954 16.750 0.571 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -8.173 16.342 2.262 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -6.045 15.073 2.251 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -5.832 15.416 0.546 1.00 0.00 H new ATOM 0 HE ARG E 51 -5.564 17.408 2.797 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -6.150 17.043 -0.644 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -5.182 18.453 -1.087 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -4.126 19.082 2.189 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -4.049 19.594 0.500 1.00 0.00 H new ATOM 824 N LEU E 52 -10.440 13.658 -1.325 1.00 0.00 N ATOM 825 CA LEU E 52 -10.692 12.524 -2.226 1.00 0.00 C ATOM 826 C LEU E 52 -9.528 12.369 -3.162 1.00 0.00 C ATOM 827 O LEU E 52 -9.062 13.327 -3.749 1.00 0.00 O ATOM 828 CB LEU E 52 -11.945 12.745 -3.079 1.00 0.00 C ATOM 829 CG LEU E 52 -12.389 11.576 -3.944 1.00 0.00 C ATOM 830 CD1 LEU E 52 -12.728 10.399 -3.025 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.619 11.932 -4.796 1.00 0.00 C ATOM 0 H LEU E 52 -10.279 14.541 -1.810 1.00 0.00 H new ATOM 0 HA LEU E 52 -10.832 11.638 -1.607 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.768 13.011 -2.415 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -11.769 13.603 -3.728 1.00 0.00 H new ATOM 0 HG LEU E 52 -11.579 11.319 -4.627 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -13.049 9.549 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -11.846 10.122 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -13.530 10.687 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -13.905 11.071 -5.400 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.447 12.208 -4.143 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -13.378 12.770 -5.450 1.00 0.00 H new ATOM 843 N VAL E 53 -9.113 11.138 -3.409 1.00 0.00 N ATOM 844 CA VAL E 53 -8.083 10.903 -4.396 1.00 0.00 C ATOM 845 C VAL E 53 -8.326 9.552 -5.019 1.00 0.00 C ATOM 846 O VAL E 53 -8.706 8.609 -4.351 1.00 0.00 O ATOM 847 CB VAL E 53 -6.662 11.043 -3.771 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.504 10.228 -2.506 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.541 10.685 -4.784 1.00 0.00 C ATOM 0 H VAL E 53 -9.469 10.301 -2.947 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.128 11.657 -5.181 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.558 12.095 -3.505 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.497 10.361 -2.111 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.231 10.561 -1.765 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.670 9.174 -2.729 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.568 10.797 -4.305 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -5.666 9.654 -5.116 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -5.601 11.352 -5.644 1.00 0.00 H new ATOM 859 N ASP E 54 -8.036 9.417 -6.305 1.00 0.00 N ATOM 860 CA ASP E 54 -8.163 8.131 -6.972 1.00 0.00 C ATOM 861 C ASP E 54 -6.852 7.771 -7.629 1.00 0.00 C ATOM 862 O ASP E 54 -6.073 8.608 -8.044 1.00 0.00 O ATOM 863 CB ASP E 54 -9.273 8.132 -8.057 1.00 0.00 C ATOM 864 CG ASP E 54 -9.529 6.772 -8.698 1.00 0.00 C ATOM 865 OD1 ASP E 54 -8.727 5.874 -8.498 1.00 0.00 O ATOM 866 OD2 ASP E 54 -10.532 6.640 -9.378 1.00 0.00 O ATOM 0 H ASP E 54 -7.713 10.177 -6.904 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.434 7.401 -6.209 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -10.201 8.490 -7.610 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.001 8.842 -8.838 1.00 0.00 H new ATOM 871 N ILE E 55 -6.661 6.473 -7.779 1.00 0.00 N ATOM 872 CA ILE E 55 -5.489 5.935 -8.459 1.00 0.00 C ATOM 873 C ILE E 55 -5.964 5.130 -9.659 1.00 0.00 C ATOM 874 O ILE E 55 -6.615 4.109 -9.522 1.00 0.00 O ATOM 875 CB ILE E 55 -4.638 5.093 -7.518 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.510 5.767 -6.140 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.248 4.901 -8.152 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.854 7.146 -6.116 1.00 0.00 C ATOM 0 H ILE E 55 -7.308 5.763 -7.436 1.00 0.00 H new ATOM 0 HA ILE E 55 -4.851 6.751 -8.797 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.115 4.125 -7.368 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -5.507 5.856 -5.709 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -3.939 5.106 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -2.626 4.299 -7.489 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -3.353 4.394 -9.111 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -2.780 5.874 -8.305 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.822 7.516 -5.091 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -2.839 7.073 -6.508 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -4.432 7.835 -6.732 1.00 0.00 H new ATOM 890 N VAL E 56 -5.581 5.564 -10.852 1.00 0.00 N ATOM 891 CA VAL E 56 -5.942 4.808 -12.041 1.00 0.00 C ATOM 892 C VAL E 56 -4.765 3.999 -12.529 1.00 0.00 C ATOM 893 O VAL E 56 -3.637 4.165 -12.103 1.00 0.00 O ATOM 894 CB VAL E 56 -6.542 5.681 -13.190 1.00 0.00 C ATOM 895 CG1 VAL E 56 -7.764 6.449 -12.686 1.00 0.00 C ATOM 896 CG2 VAL E 56 -5.488 6.597 -13.805 1.00 0.00 C ATOM 0 H VAL E 56 -5.037 6.410 -11.020 1.00 0.00 H new ATOM 0 HA VAL E 56 -6.744 4.133 -11.741 1.00 0.00 H new ATOM 0 HB VAL E 56 -6.876 5.022 -13.992 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -8.173 7.054 -13.495 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -8.520 5.744 -12.342 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -7.471 7.098 -11.861 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -5.940 7.189 -14.600 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -5.092 7.262 -13.038 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -4.678 5.995 -14.217 1.00 0.00 H new ATOM 906 N GLU E 57 -5.088 3.011 -13.345 1.00 0.00 N ATOM 907 CA GLU E 57 -4.106 2.011 -13.815 1.00 0.00 C ATOM 908 C GLU E 57 -3.237 1.507 -12.651 1.00 0.00 C ATOM 909 O GLU E 57 -2.029 1.409 -12.778 1.00 0.00 O ATOM 910 CB GLU E 57 -3.276 2.550 -14.986 1.00 0.00 C ATOM 911 CG GLU E 57 -3.514 1.730 -16.260 1.00 0.00 C ATOM 912 CD GLU E 57 -2.423 0.729 -16.578 1.00 0.00 C ATOM 913 OE1 GLU E 57 -2.221 -0.165 -15.771 1.00 0.00 O ATOM 914 OE2 GLU E 57 -1.798 0.858 -17.620 1.00 0.00 O ATOM 0 H GLU E 57 -6.031 2.867 -13.707 1.00 0.00 H new ATOM 0 HA GLU E 57 -4.651 1.148 -14.198 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -3.535 3.593 -15.168 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -2.218 2.525 -14.727 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -4.460 1.198 -16.162 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -3.618 2.414 -17.102 1.00 0.00 H new ATOM 921 N PRO E 58 -3.862 1.097 -11.543 1.00 0.00 N ATOM 922 CA PRO E 58 -3.041 0.522 -10.484 1.00 0.00 C ATOM 923 C PRO E 58 -2.423 -0.818 -10.921 1.00 0.00 C ATOM 924 O PRO E 58 -3.038 -1.626 -11.592 1.00 0.00 O ATOM 925 CB PRO E 58 -4.047 0.311 -9.350 1.00 0.00 C ATOM 926 CG PRO E 58 -5.350 0.133 -10.048 1.00 0.00 C ATOM 927 CD PRO E 58 -5.301 1.060 -11.217 1.00 0.00 C ATOM 0 HA PRO E 58 -2.198 1.155 -10.207 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.794 -0.563 -8.750 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.071 1.166 -8.674 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.486 -0.899 -10.370 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.185 0.374 -9.390 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -5.896 0.690 -12.052 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -5.685 2.049 -10.966 1.00 0.00 H new ATOM 935 N THR E 59 -1.226 -1.078 -10.418 1.00 0.00 N ATOM 936 CA THR E 59 -0.536 -2.349 -10.619 1.00 0.00 C ATOM 937 C THR E 59 -0.488 -3.112 -9.298 1.00 0.00 C ATOM 938 O THR E 59 -0.697 -2.554 -8.235 1.00 0.00 O ATOM 939 CB THR E 59 0.928 -2.154 -11.101 1.00 0.00 C ATOM 940 OG1 THR E 59 0.999 -1.024 -11.965 1.00 0.00 O ATOM 941 CG2 THR E 59 1.418 -3.381 -11.843 1.00 0.00 C ATOM 0 H THR E 59 -0.700 -0.410 -9.854 1.00 0.00 H new ATOM 0 HA THR E 59 -1.089 -2.896 -11.383 1.00 0.00 H new ATOM 0 HB THR E 59 1.561 -1.996 -10.227 1.00 0.00 H new ATOM 0 HG1 THR E 59 1.923 -0.901 -12.267 1.00 0.00 H new ATOM 0 HG21 THR E 59 2.445 -3.222 -12.171 1.00 0.00 H new ATOM 0 HG22 THR E 59 1.378 -4.246 -11.181 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.783 -3.559 -12.711 1.00 0.00 H new ATOM 949 N GLU E 60 -0.035 -4.361 -9.354 1.00 0.00 N ATOM 950 CA GLU E 60 0.238 -5.131 -8.143 1.00 0.00 C ATOM 951 C GLU E 60 1.246 -4.389 -7.271 1.00 0.00 C ATOM 952 O GLU E 60 1.066 -4.275 -6.074 1.00 0.00 O ATOM 953 CB GLU E 60 0.787 -6.507 -8.535 1.00 0.00 C ATOM 954 CG GLU E 60 -0.214 -7.415 -9.229 1.00 0.00 C ATOM 955 CD GLU E 60 0.406 -8.741 -9.682 1.00 0.00 C ATOM 956 OE1 GLU E 60 1.592 -8.924 -9.463 1.00 0.00 O ATOM 957 OE2 GLU E 60 -0.318 -9.550 -10.240 1.00 0.00 O ATOM 0 H GLU E 60 0.151 -4.862 -10.223 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.683 -5.259 -7.575 1.00 0.00 H new ATOM 0 HB2 GLU E 60 1.646 -6.367 -9.191 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.150 -7.008 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU E 60 -1.044 -7.619 -8.552 1.00 0.00 H new ATOM 0 HG3 GLU E 60 -0.628 -6.898 -10.094 1.00 0.00 H new ATOM 964 N LYS E 61 2.288 -3.819 -7.872 1.00 0.00 N ATOM 965 CA LYS E 61 3.281 -3.013 -7.094 1.00 0.00 C ATOM 966 C LYS E 61 2.611 -1.804 -6.368 1.00 0.00 C ATOM 967 O LYS E 61 2.894 -1.538 -5.216 1.00 0.00 O ATOM 968 CB LYS E 61 4.432 -2.542 -7.955 1.00 0.00 C ATOM 969 CG LYS E 61 5.506 -1.831 -7.108 1.00 0.00 C ATOM 970 CD LYS E 61 6.692 -1.393 -7.965 1.00 0.00 C ATOM 971 CE LYS E 61 7.745 -0.688 -7.123 1.00 0.00 C ATOM 972 NZ LYS E 61 8.320 -1.647 -6.134 1.00 0.00 N ATOM 0 H LYS E 61 2.482 -3.886 -8.871 1.00 0.00 H new ATOM 0 HA LYS E 61 3.685 -3.681 -6.333 1.00 0.00 H new ATOM 0 HB2 LYS E 61 4.876 -3.393 -8.471 1.00 0.00 H new ATOM 0 HB3 LYS E 61 4.061 -1.862 -8.722 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.068 -0.961 -6.618 1.00 0.00 H new ATOM 0 HG3 LYS E 61 5.852 -2.500 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS E 61 7.134 -2.262 -8.452 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.347 -0.726 -8.755 1.00 0.00 H new ATOM 0 HE2 LYS E 61 8.534 -0.294 -7.764 1.00 0.00 H new ATOM 0 HE3 LYS E 61 7.301 0.162 -6.605 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 9.215 -1.269 -5.764 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 7.650 -1.780 -5.350 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 8.496 -2.561 -6.598 1.00 0.00 H new ATOM 986 N THR E 62 1.626 -1.152 -7.005 1.00 0.00 N ATOM 987 CA THR E 62 0.826 -0.080 -6.365 1.00 0.00 C ATOM 988 C THR E 62 0.112 -0.559 -5.129 1.00 0.00 C ATOM 989 O THR E 62 0.161 0.065 -4.086 1.00 0.00 O ATOM 990 CB THR E 62 -0.255 0.473 -7.320 1.00 0.00 C ATOM 991 OG1 THR E 62 0.143 0.550 -8.673 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.821 1.779 -6.781 1.00 0.00 C ATOM 0 H THR E 62 1.358 -1.346 -7.970 1.00 0.00 H new ATOM 0 HA THR E 62 1.546 0.696 -6.105 1.00 0.00 H new ATOM 0 HB THR E 62 -1.061 -0.260 -7.339 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.467 1.143 -9.160 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.581 2.156 -7.465 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.268 1.605 -5.802 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.020 2.512 -6.689 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.607 -1.675 -5.253 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.384 -2.217 -4.138 1.00 0.00 C ATOM 1002 C VAL E 63 -0.440 -2.593 -2.999 1.00 0.00 C ATOM 1003 O VAL E 63 -0.699 -2.312 -1.843 1.00 0.00 O ATOM 1004 CB VAL E 63 -2.306 -3.400 -4.582 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -2.765 -3.206 -6.033 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.563 -4.712 -4.417 1.00 0.00 C ATOM 0 H VAL E 63 -0.667 -2.220 -6.113 1.00 0.00 H new ATOM 0 HA VAL E 63 -2.065 -1.448 -3.773 1.00 0.00 H new ATOM 0 HB VAL E 63 -3.195 -3.420 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.406 -4.038 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.321 -2.272 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -1.895 -3.170 -6.688 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -2.206 -5.536 -4.727 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.665 -4.701 -5.034 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -1.284 -4.843 -3.372 1.00 0.00 H new ATOM 1016 N ASP E 64 0.671 -3.236 -3.329 1.00 0.00 N ATOM 1017 CA ASP E 64 1.634 -3.636 -2.324 1.00 0.00 C ATOM 1018 C ASP E 64 2.270 -2.437 -1.619 1.00 0.00 C ATOM 1019 O ASP E 64 2.464 -2.434 -0.419 1.00 0.00 O ATOM 1020 CB ASP E 64 2.720 -4.504 -2.940 1.00 0.00 C ATOM 1021 CG ASP E 64 3.692 -4.995 -1.917 1.00 0.00 C ATOM 1022 OD1 ASP E 64 3.587 -4.577 -0.774 1.00 0.00 O ATOM 1023 OD2 ASP E 64 4.546 -5.789 -2.274 1.00 0.00 O ATOM 0 H ASP E 64 0.924 -3.490 -4.284 1.00 0.00 H new ATOM 0 HA ASP E 64 1.088 -4.210 -1.575 1.00 0.00 H new ATOM 0 HB2 ASP E 64 2.262 -5.356 -3.443 1.00 0.00 H new ATOM 0 HB3 ASP E 64 3.252 -3.933 -3.701 1.00 0.00 H new ATOM 1028 N ALA E 65 2.558 -1.393 -2.379 1.00 0.00 N ATOM 1029 CA ALA E 65 3.128 -0.178 -1.807 1.00 0.00 C ATOM 1030 C ALA E 65 2.134 0.524 -0.895 1.00 0.00 C ATOM 1031 O ALA E 65 2.490 1.015 0.160 1.00 0.00 O ATOM 1032 CB ALA E 65 3.623 0.753 -2.888 1.00 0.00 C ATOM 0 H ALA E 65 2.409 -1.359 -3.387 1.00 0.00 H new ATOM 0 HA ALA E 65 3.984 -0.471 -1.200 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.042 1.650 -2.432 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.392 0.252 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.793 1.031 -3.537 1.00 0.00 H new ATOM 1038 N LEU E 66 0.859 0.526 -1.265 1.00 0.00 N ATOM 1039 CA LEU E 66 -0.163 1.117 -0.417 1.00 0.00 C ATOM 1040 C LEU E 66 -0.339 0.340 0.888 1.00 0.00 C ATOM 1041 O LEU E 66 -0.529 0.914 1.946 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.490 1.232 -1.154 1.00 0.00 C ATOM 1043 CG LEU E 66 -2.595 1.891 -0.345 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -3.536 2.570 -1.320 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -3.302 0.905 0.592 1.00 0.00 C ATOM 0 H LEU E 66 0.513 0.129 -2.138 1.00 0.00 H new ATOM 0 HA LEU E 66 0.176 2.121 -0.161 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.336 1.802 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.816 0.235 -1.450 1.00 0.00 H new ATOM 0 HG LEU E 66 -2.173 2.639 0.326 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -4.343 3.054 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.988 3.318 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.955 1.827 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -4.082 1.426 1.147 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -3.748 0.102 0.005 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -2.579 0.485 1.291 1.00 0.00 H new ATOM 1057 N MET E 67 -0.260 -0.977 0.810 1.00 0.00 N ATOM 1058 CA MET E 67 -0.397 -1.772 2.006 1.00 0.00 C ATOM 1059 C MET E 67 0.775 -1.474 2.945 1.00 0.00 C ATOM 1060 O MET E 67 0.611 -1.384 4.147 1.00 0.00 O ATOM 1061 CB MET E 67 -0.506 -3.248 1.644 1.00 0.00 C ATOM 1062 CG MET E 67 -1.757 -3.570 0.866 1.00 0.00 C ATOM 1063 SD MET E 67 -3.206 -3.141 1.842 1.00 0.00 S ATOM 1064 CE MET E 67 -2.954 -4.418 3.084 1.00 0.00 C ATOM 0 H MET E 67 -0.105 -1.504 -0.050 1.00 0.00 H new ATOM 0 HA MET E 67 -1.315 -1.513 2.533 1.00 0.00 H new ATOM 0 HB2 MET E 67 0.366 -3.538 1.057 1.00 0.00 H new ATOM 0 HB3 MET E 67 -0.489 -3.843 2.557 1.00 0.00 H new ATOM 0 HG2 MET E 67 -1.764 -3.019 -0.074 1.00 0.00 H new ATOM 0 HG3 MET E 67 -1.777 -4.630 0.614 1.00 0.00 H new ATOM 0 HE1 MET E 67 -3.901 -4.916 3.292 1.00 0.00 H new ATOM 0 HE2 MET E 67 -2.234 -5.148 2.714 1.00 0.00 H new ATOM 0 HE3 MET E 67 -2.574 -3.965 4.000 1.00 0.00 H new ATOM 1074 N ARG E 68 1.984 -1.373 2.395 1.00 0.00 N ATOM 1075 CA ARG E 68 3.177 -1.148 3.215 1.00 0.00 C ATOM 1076 C ARG E 68 3.173 0.224 3.864 1.00 0.00 C ATOM 1077 O ARG E 68 3.739 0.425 4.924 1.00 0.00 O ATOM 1078 CB ARG E 68 4.441 -1.330 2.366 1.00 0.00 C ATOM 1079 CG ARG E 68 4.658 -2.751 1.871 1.00 0.00 C ATOM 1080 CD ARG E 68 4.953 -3.679 3.068 1.00 0.00 C ATOM 1081 NE ARG E 68 5.226 -5.082 2.578 1.00 0.00 N ATOM 1082 CZ ARG E 68 4.268 -6.006 2.528 1.00 0.00 C ATOM 1083 NH1 ARG E 68 3.242 -5.953 3.340 1.00 0.00 N ATOM 1084 NH2 ARG E 68 4.367 -7.000 1.682 1.00 0.00 N ATOM 0 H ARG E 68 2.165 -1.442 1.394 1.00 0.00 H new ATOM 0 HA ARG E 68 3.168 -1.886 4.017 1.00 0.00 H new ATOM 0 HB2 ARG E 68 4.388 -0.662 1.507 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.307 -1.025 2.953 1.00 0.00 H new ATOM 0 HG2 ARG E 68 3.774 -3.100 1.337 1.00 0.00 H new ATOM 0 HG3 ARG E 68 5.488 -2.778 1.165 1.00 0.00 H new ATOM 0 HD2 ARG E 68 5.812 -3.306 3.625 1.00 0.00 H new ATOM 0 HD3 ARG E 68 4.106 -3.683 3.754 1.00 0.00 H new ATOM 0 HE ARG E 68 6.169 -5.328 2.277 1.00 0.00 H new ATOM 0 HH11 ARG E 68 3.169 -5.198 4.021 1.00 0.00 H new ATOM 0 HH12 ARG E 68 2.515 -6.667 3.291 1.00 0.00 H new ATOM 0 HH21 ARG E 68 5.176 -7.065 1.064 1.00 0.00 H new ATOM 0 HH22 ARG E 68 3.635 -7.709 1.641 1.00 0.00 H new ATOM 1098 N LEU E 69 2.574 1.205 3.191 1.00 0.00 N ATOM 1099 CA LEU E 69 2.559 2.577 3.685 1.00 0.00 C ATOM 1100 C LEU E 69 1.908 2.633 5.062 1.00 0.00 C ATOM 1101 O LEU E 69 0.775 2.224 5.242 1.00 0.00 O ATOM 1102 CB LEU E 69 1.788 3.456 2.680 1.00 0.00 C ATOM 1103 CG LEU E 69 1.652 4.934 3.014 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.019 5.585 3.198 1.00 0.00 C ATOM 1105 CD2 LEU E 69 0.919 5.613 1.886 1.00 0.00 C ATOM 0 H LEU E 69 2.093 1.073 2.301 1.00 0.00 H new ATOM 0 HA LEU E 69 3.579 2.949 3.782 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.279 3.372 1.711 1.00 0.00 H new ATOM 0 HB3 LEU E 69 0.786 3.041 2.567 1.00 0.00 H new ATOM 0 HG LEU E 69 1.101 5.038 3.949 1.00 0.00 H new ATOM 0 HD11 LEU E 69 2.890 6.641 3.436 1.00 0.00 H new ATOM 0 HD12 LEU E 69 3.550 5.092 4.012 1.00 0.00 H new ATOM 0 HD13 LEU E 69 3.595 5.488 2.278 1.00 0.00 H new ATOM 0 HD21 LEU E 69 0.812 6.675 2.108 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.482 5.491 0.961 1.00 0.00 H new ATOM 0 HD23 LEU E 69 -0.068 5.165 1.772 1.00 0.00 H new ATOM 1117 N ASP E 70 2.586 3.243 6.024 1.00 0.00 N ATOM 1118 CA ASP E 70 2.017 3.464 7.367 1.00 0.00 C ATOM 1119 C ASP E 70 1.371 4.820 7.486 1.00 0.00 C ATOM 1120 O ASP E 70 2.033 5.844 7.465 1.00 0.00 O ATOM 1121 CB ASP E 70 3.102 3.381 8.455 1.00 0.00 C ATOM 1122 CG ASP E 70 2.558 3.529 9.874 1.00 0.00 C ATOM 1123 OD1 ASP E 70 1.381 3.824 10.010 1.00 0.00 O ATOM 1124 OD2 ASP E 70 3.327 3.345 10.803 1.00 0.00 O ATOM 0 H ASP E 70 3.535 3.599 5.909 1.00 0.00 H new ATOM 0 HA ASP E 70 1.272 2.681 7.507 1.00 0.00 H new ATOM 0 HB2 ASP E 70 3.617 2.424 8.370 1.00 0.00 H new ATOM 0 HB3 ASP E 70 3.844 4.159 8.276 1.00 0.00 H new ATOM 1129 N LEU E 71 0.050 4.847 7.555 1.00 0.00 N ATOM 1130 CA LEU E 71 -0.669 6.101 7.612 1.00 0.00 C ATOM 1131 C LEU E 71 -0.801 6.536 9.079 1.00 0.00 C ATOM 1132 O LEU E 71 -1.035 5.735 9.966 1.00 0.00 O ATOM 1133 CB LEU E 71 -2.002 5.953 6.867 1.00 0.00 C ATOM 1134 CG LEU E 71 -2.040 5.605 5.379 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -3.485 5.460 4.987 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -1.395 6.670 4.497 1.00 0.00 C ATOM 0 H LEU E 71 -0.541 4.016 7.573 1.00 0.00 H new ATOM 0 HA LEU E 71 -0.130 6.902 7.106 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -2.575 5.187 7.388 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -2.541 6.892 6.989 1.00 0.00 H new ATOM 0 HG LEU E 71 -1.472 4.687 5.230 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -3.551 5.211 3.928 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -3.944 4.666 5.576 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -4.008 6.398 5.173 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.455 6.363 3.453 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -1.919 7.617 4.627 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -0.349 6.792 4.780 1.00 0.00 H new ATOM 1148 N ALA E 72 -0.533 7.818 9.334 1.00 0.00 N ATOM 1149 CA ALA E 72 -0.496 8.386 10.685 1.00 0.00 C ATOM 1150 C ALA E 72 -1.761 8.123 11.448 1.00 0.00 C ATOM 1151 O ALA E 72 -2.853 8.319 10.943 1.00 0.00 O ATOM 1152 CB ALA E 72 -0.245 9.871 10.627 1.00 0.00 C ATOM 0 H ALA E 72 -0.333 8.499 8.601 1.00 0.00 H new ATOM 0 HA ALA E 72 0.322 7.894 11.211 1.00 0.00 H new ATOM 0 HB1 ALA E 72 -0.221 10.276 11.639 1.00 0.00 H new ATOM 0 HB2 ALA E 72 0.711 10.060 10.138 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -1.043 10.353 10.062 1.00 0.00 H new ATOM 1158 N ALA E 73 -1.614 7.964 12.755 1.00 0.00 N ATOM 1159 CA ALA E 73 -2.764 8.023 13.634 1.00 0.00 C ATOM 1160 C ALA E 73 -3.465 9.363 13.427 1.00 0.00 C ATOM 1161 O ALA E 73 -2.850 10.410 13.338 1.00 0.00 O ATOM 1162 CB ALA E 73 -2.357 7.828 15.092 1.00 0.00 C ATOM 0 H ALA E 73 -0.723 7.796 13.221 1.00 0.00 H new ATOM 0 HA ALA E 73 -3.451 7.212 13.391 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -3.242 7.878 15.727 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -1.880 6.855 15.210 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -1.658 8.612 15.383 1.00 0.00 H new ATOM 1168 N GLY E 74 -4.780 9.316 13.442 1.00 0.00 N ATOM 1169 CA GLY E 74 -5.575 10.507 13.353 1.00 0.00 C ATOM 1170 C GLY E 74 -6.080 10.801 11.951 1.00 0.00 C ATOM 1171 O GLY E 74 -6.816 11.748 11.743 1.00 0.00 O ATOM 0 H GLY E 74 -5.319 8.453 13.516 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -6.428 10.415 14.025 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.985 11.354 13.702 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.808 9.919 10.997 1.00 0.00 N ATOM 1176 CA VAL E 75 -6.397 10.067 9.647 1.00 0.00 C ATOM 1177 C VAL E 75 -7.192 8.802 9.346 1.00 0.00 C ATOM 1178 O VAL E 75 -6.685 7.698 9.430 1.00 0.00 O ATOM 1179 CB VAL E 75 -5.304 10.261 8.575 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -5.872 10.136 7.210 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -4.646 11.624 8.718 1.00 0.00 C ATOM 0 H VAL E 75 -5.200 9.108 11.115 1.00 0.00 H new ATOM 0 HA VAL E 75 -7.038 10.949 9.625 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.557 9.482 8.724 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -5.082 10.277 6.473 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -6.310 9.146 7.088 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -6.642 10.894 7.066 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -3.879 11.740 7.953 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -5.397 12.405 8.600 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -4.190 11.706 9.704 1.00 0.00 H new ATOM 1191 N ASP E 76 -8.421 8.969 8.897 1.00 0.00 N ATOM 1192 CA ASP E 76 -9.246 7.861 8.476 1.00 0.00 C ATOM 1193 C ASP E 76 -9.185 7.731 6.972 1.00 0.00 C ATOM 1194 O ASP E 76 -9.385 8.680 6.238 1.00 0.00 O ATOM 1195 CB ASP E 76 -10.682 8.130 8.908 1.00 0.00 C ATOM 1196 CG ASP E 76 -10.853 8.060 10.398 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -9.954 7.559 11.056 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -11.884 8.505 10.878 1.00 0.00 O ATOM 0 H ASP E 76 -8.873 9.880 8.815 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.889 6.936 8.929 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.986 9.116 8.556 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -11.343 7.404 8.434 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.918 6.526 6.508 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.849 6.278 5.082 1.00 0.00 C ATOM 1205 C VAL E 77 -9.822 5.191 4.693 1.00 0.00 C ATOM 1206 O VAL E 77 -9.655 4.040 5.051 1.00 0.00 O ATOM 1207 CB VAL E 77 -7.399 5.905 4.660 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -7.386 5.440 3.191 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.441 7.082 4.889 1.00 0.00 C ATOM 0 H VAL E 77 -8.746 5.708 7.093 1.00 0.00 H new ATOM 0 HA VAL E 77 -9.127 7.191 4.555 1.00 0.00 H new ATOM 0 HB VAL E 77 -7.049 5.081 5.282 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -6.368 5.180 2.901 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -8.029 4.567 3.080 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -7.752 6.244 2.552 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.434 6.796 4.586 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.768 7.938 4.298 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -6.440 7.350 5.946 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.777 5.514 3.828 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.707 4.559 3.221 1.00 0.00 C ATOM 1221 C GLN E 78 -11.184 4.284 1.823 1.00 0.00 C ATOM 1222 O GLN E 78 -10.775 5.183 1.112 1.00 0.00 O ATOM 1223 CB GLN E 78 -13.117 5.150 3.136 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.674 5.717 4.438 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.088 4.613 5.422 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -14.931 3.792 5.118 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -13.524 4.562 6.599 1.00 0.00 N ATOM 0 H GLN E 78 -10.933 6.473 3.519 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.769 3.649 3.818 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -13.115 5.942 2.387 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.795 4.375 2.779 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -12.923 6.355 4.905 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -14.536 6.347 4.218 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -12.816 5.250 6.856 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -13.791 3.834 7.261 1.00 0.00 H new ATOM 1236 N ILE E 79 -11.054 3.012 1.478 1.00 0.00 N ATOM 1237 CA ILE E 79 -10.405 2.621 0.216 1.00 0.00 C ATOM 1238 C ILE E 79 -11.165 1.506 -0.458 1.00 0.00 C ATOM 1239 O ILE E 79 -11.577 0.540 0.160 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.904 2.252 0.456 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.772 1.146 1.500 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -8.046 3.467 0.813 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -7.332 0.742 1.782 1.00 0.00 C ATOM 0 H ILE E 79 -11.384 2.230 2.044 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.423 3.474 -0.462 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.517 1.873 -0.490 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -9.236 1.478 2.429 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -9.326 0.271 1.162 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -7.014 3.151 0.968 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -8.085 4.192 -0.000 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -8.426 3.925 1.726 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -7.316 -0.048 2.533 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.869 0.379 0.864 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.778 1.605 2.151 1.00 0.00 H new ATOM 1255 N SER E 80 -11.301 1.615 -1.774 1.00 0.00 N ATOM 1256 CA SER E 80 -11.959 0.575 -2.564 1.00 0.00 C ATOM 1257 C SER E 80 -11.240 0.397 -3.880 1.00 0.00 C ATOM 1258 O SER E 80 -10.637 1.302 -4.419 1.00 0.00 O ATOM 1259 CB SER E 80 -13.442 0.940 -2.802 1.00 0.00 C ATOM 1260 OG SER E 80 -13.526 2.250 -3.351 1.00 0.00 O ATOM 0 H SER E 80 -10.966 2.410 -2.318 1.00 0.00 H new ATOM 0 HA SER E 80 -11.921 -0.365 -2.014 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.901 0.220 -3.480 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.995 0.891 -1.864 1.00 0.00 H new ATOM 0 HG SER E 80 -14.466 2.481 -3.504 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.423 -0.781 -4.454 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.913 -1.088 -5.778 1.00 0.00 C ATOM 1268 C LEU E 81 -12.026 -1.664 -6.619 1.00 0.00 C ATOM 1269 O LEU E 81 -12.623 -2.669 -6.281 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.752 -2.081 -5.666 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.997 -2.407 -6.953 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.394 -1.147 -7.502 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.936 -3.492 -6.743 1.00 0.00 C ATOM 0 H LEU E 81 -11.929 -1.550 -4.015 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.545 -0.179 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -9.037 -1.687 -4.943 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -10.141 -3.013 -5.255 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.704 -2.813 -7.676 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -7.853 -1.373 -8.421 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.185 -0.427 -7.714 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.705 -0.724 -6.770 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.426 -3.689 -7.686 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -7.211 -3.154 -6.002 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.415 -4.406 -6.391 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.239 -1.085 -7.791 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.216 -1.638 -8.741 1.00 0.00 C ATOM 1287 C GLY E 82 -13.351 -0.800 -9.996 1.00 0.00 C ATOM 1288 O GLY E 82 -13.509 -1.381 -11.057 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.298 0.416 -9.886 1.00 0.00 O ATOM 0 H GLY E 82 -11.760 -0.244 -8.112 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.917 -2.650 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.188 -1.714 -8.253 1.00 0.00 H new TER 1293 GLY E 82 ATOM 1294 N ARG G 123 -14.063 -25.574 -0.057 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.549 -25.460 -0.117 1.00 0.00 C ATOM 1296 C ARG G 123 -16.010 -24.324 0.798 1.00 0.00 C ATOM 1297 O ARG G 123 -16.718 -24.538 1.765 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.180 -26.775 0.346 1.00 0.00 C ATOM 1299 CG ARG G 123 -15.610 -27.931 -0.478 1.00 0.00 C ATOM 1300 CD ARG G 123 -14.789 -28.850 0.429 1.00 0.00 C ATOM 1301 NE ARG G 123 -13.338 -28.584 0.222 1.00 0.00 N ATOM 1302 CZ ARG G 123 -12.785 -28.846 -0.931 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -12.810 -27.954 -1.884 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -12.209 -29.999 -1.132 1.00 0.00 N ATOM 0 HA ARG G 123 -15.857 -25.250 -1.141 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.978 -26.935 1.405 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.263 -26.732 0.231 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -16.419 -28.492 -0.945 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -14.985 -27.544 -1.283 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -15.055 -28.682 1.472 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -15.014 -29.893 0.207 1.00 0.00 H new ATOM 0 HE ARG G 123 -12.777 -28.197 0.981 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -13.261 -27.053 -1.727 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -12.378 -28.158 -2.785 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -12.191 -30.696 -0.388 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -11.777 -30.203 -2.033 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.595 -23.087 0.485 1.00 0.00 N ATOM 1319 CA PRO G 124 -15.962 -21.905 1.275 1.00 0.00 C ATOM 1320 C PRO G 124 -17.482 -21.751 1.393 1.00 0.00 C ATOM 1321 O PRO G 124 -18.219 -22.076 0.479 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.380 -20.742 0.473 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.301 -21.252 -0.926 1.00 0.00 C ATOM 1324 CD PRO G 124 -15.016 -22.724 -0.821 1.00 0.00 C ATOM 0 HA PRO G 124 -15.588 -21.964 2.297 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -16.015 -19.859 0.538 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.397 -20.456 0.847 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.235 -21.074 -1.459 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.514 -20.742 -1.482 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.478 -23.283 -1.635 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.946 -22.931 -0.859 1.00 0.00 H new ATOM 1332 N LYS G 125 -17.953 -21.257 2.504 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.422 -21.082 2.677 1.00 0.00 C ATOM 1334 C LYS G 125 -19.828 -19.681 2.213 1.00 0.00 C ATOM 1335 O LYS G 125 -19.097 -18.729 2.391 1.00 0.00 O ATOM 1336 CB LYS G 125 -19.786 -21.256 4.153 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.404 -22.664 4.611 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.248 -23.693 3.855 1.00 0.00 C ATOM 1339 CE LYS G 125 -19.874 -25.101 4.322 1.00 0.00 C ATOM 1340 NZ LYS G 125 -20.709 -26.101 3.598 1.00 0.00 N ATOM 0 H LYS G 125 -17.384 -20.967 3.300 1.00 0.00 H new ATOM 0 HA LYS G 125 -19.949 -21.828 2.082 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.266 -20.512 4.757 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -20.854 -21.093 4.297 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -18.344 -22.842 4.428 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -19.564 -22.765 5.684 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -21.308 -23.510 4.031 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -20.082 -23.598 2.782 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -18.817 -25.289 4.134 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -20.028 -25.192 5.397 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.456 -27.059 3.914 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -21.714 -25.924 3.799 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -20.540 -26.019 2.575 1.00 0.00 H new ATOM 1354 N THR G 126 -20.983 -19.554 1.619 1.00 0.00 N ATOM 1355 CA THR G 126 -21.432 -18.216 1.144 1.00 0.00 C ATOM 1356 C THR G 126 -22.407 -17.616 2.160 1.00 0.00 C ATOM 1357 O THR G 126 -23.070 -16.630 1.888 1.00 0.00 O ATOM 1358 CB THR G 126 -22.132 -18.363 -0.210 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.059 -19.440 -0.152 1.00 0.00 O ATOM 1360 CG2 THR G 126 -21.092 -18.644 -1.295 1.00 0.00 C ATOM 0 H THR G 126 -21.634 -20.319 1.442 1.00 0.00 H new ATOM 0 HA THR G 126 -20.568 -17.560 1.037 1.00 0.00 H new ATOM 0 HB THR G 126 -22.662 -17.440 -0.445 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.508 -19.532 -1.018 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.591 -18.749 -2.259 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.382 -17.818 -1.341 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.561 -19.566 -1.060 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.498 -18.197 3.324 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.429 -17.660 4.355 1.00 0.00 C ATOM 1370 C LEU G 127 -22.679 -16.677 5.257 1.00 0.00 C ATOM 1371 O LEU G 127 -21.985 -17.070 6.173 1.00 0.00 O ATOM 1372 CB LEU G 127 -23.976 -18.812 5.200 1.00 0.00 C ATOM 1373 CG LEU G 127 -24.853 -19.712 4.328 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -25.224 -20.975 5.108 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.128 -18.960 3.939 1.00 0.00 C ATOM 0 H LEU G 127 -21.967 -19.021 3.606 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.256 -17.146 3.865 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -23.154 -19.388 5.624 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -24.556 -18.421 6.036 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.305 -19.989 3.427 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -25.849 -21.616 4.486 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -24.316 -21.511 5.385 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -25.771 -20.698 6.009 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.753 -19.601 3.318 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.676 -18.682 4.840 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.864 -18.061 3.382 1.00 0.00 H new ATOM 1387 N PHE G 128 -22.813 -15.403 5.002 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.107 -14.398 5.845 1.00 0.00 C ATOM 1389 C PHE G 128 -23.136 -13.510 6.548 1.00 0.00 C ATOM 1390 O PHE G 128 -24.188 -13.224 6.015 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.206 -13.533 4.960 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.046 -14.360 4.462 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.225 -15.243 3.390 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -18.791 -14.245 5.072 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.149 -16.009 2.928 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.716 -15.013 4.609 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.894 -15.895 3.538 1.00 0.00 C ATOM 0 H PHE G 128 -23.380 -15.016 4.247 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.499 -14.911 6.591 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.775 -13.140 4.117 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -20.839 -12.675 5.524 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.193 -15.333 2.920 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.652 -13.564 5.899 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.287 -16.689 2.100 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.748 -14.924 5.079 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.064 -16.487 3.182 1.00 0.00 H new ATOM 1407 N GLU G 129 -22.839 -13.072 7.740 1.00 0.00 N ATOM 1408 CA GLU G 129 -23.800 -12.203 8.476 1.00 0.00 C ATOM 1409 C GLU G 129 -23.035 -11.078 9.178 1.00 0.00 C ATOM 1410 O GLU G 129 -21.848 -11.169 9.407 1.00 0.00 O ATOM 1411 CB GLU G 129 -24.549 -13.038 9.517 1.00 0.00 C ATOM 1412 CG GLU G 129 -23.793 -14.345 9.762 1.00 0.00 C ATOM 1413 CD GLU G 129 -24.117 -15.338 8.644 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -25.232 -15.299 8.147 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -23.244 -16.120 8.300 1.00 0.00 O ATOM 0 H GLU G 129 -21.972 -13.278 8.237 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.514 -11.774 7.773 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.642 -12.479 10.448 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.560 -13.250 9.170 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -22.720 -14.156 9.796 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -24.073 -14.764 10.728 1.00 0.00 H new ATOM 1422 N PRO G 130 -23.740 -9.988 9.518 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.133 -8.835 10.195 1.00 0.00 C ATOM 1424 C PRO G 130 -22.388 -9.249 11.467 1.00 0.00 C ATOM 1425 O PRO G 130 -22.922 -9.949 12.308 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.334 -7.960 10.555 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.480 -8.909 10.634 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.210 -9.981 9.616 1.00 0.00 C ATOM 0 HA PRO G 130 -22.395 -8.334 9.568 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.179 -7.445 11.503 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.506 -7.193 9.800 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -25.564 -9.335 11.634 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.421 -8.401 10.423 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -25.597 -10.948 9.937 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.677 -9.753 8.658 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.162 -8.825 11.612 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.385 -9.194 12.829 1.00 0.00 C ATOM 1438 C GLY G 131 -19.621 -10.495 12.576 1.00 0.00 C ATOM 1439 O GLY G 131 -18.899 -10.973 13.431 1.00 0.00 O ATOM 0 H GLY G 131 -20.665 -8.239 10.941 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -19.688 -8.395 13.084 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.057 -9.314 13.679 1.00 0.00 H new ATOM 1443 N GLU G 132 -19.769 -11.069 11.413 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.049 -12.338 11.112 1.00 0.00 C ATOM 1445 C GLU G 132 -17.653 -12.017 10.574 1.00 0.00 C ATOM 1446 O GLU G 132 -17.488 -11.150 9.736 1.00 0.00 O ATOM 1447 CB GLU G 132 -19.829 -13.131 10.061 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.078 -14.424 9.735 1.00 0.00 C ATOM 1449 CD GLU G 132 -19.904 -15.260 8.757 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -21.098 -15.029 8.671 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.327 -16.118 8.106 1.00 0.00 O ATOM 0 H GLU G 132 -20.357 -10.714 10.659 1.00 0.00 H new ATOM 0 HA GLU G 132 -18.961 -12.930 12.023 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -20.828 -13.362 10.432 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -19.954 -12.533 9.158 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -18.105 -14.193 9.301 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.893 -14.990 10.648 1.00 0.00 H new ATOM 1458 N MET G 133 -16.651 -12.709 11.042 1.00 0.00 N ATOM 1459 CA MET G 133 -15.269 -12.442 10.558 1.00 0.00 C ATOM 1460 C MET G 133 -15.064 -13.120 9.201 1.00 0.00 C ATOM 1461 O MET G 133 -15.617 -14.172 8.935 1.00 0.00 O ATOM 1462 CB MET G 133 -14.258 -12.998 11.564 1.00 0.00 C ATOM 1463 CG MET G 133 -14.347 -12.202 12.868 1.00 0.00 C ATOM 1464 SD MET G 133 -13.109 -12.817 14.037 1.00 0.00 S ATOM 1465 CE MET G 133 -13.930 -14.380 14.435 1.00 0.00 C ATOM 0 H MET G 133 -16.731 -13.449 11.740 1.00 0.00 H new ATOM 0 HA MET G 133 -15.123 -11.367 10.453 1.00 0.00 H new ATOM 0 HB2 MET G 133 -14.460 -14.052 11.754 1.00 0.00 H new ATOM 0 HB3 MET G 133 -13.250 -12.935 11.155 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.182 -11.143 12.672 1.00 0.00 H new ATOM 0 HG3 MET G 133 -15.345 -12.296 13.296 1.00 0.00 H new ATOM 0 HE1 MET G 133 -13.891 -14.548 15.511 1.00 0.00 H new ATOM 0 HE2 MET G 133 -14.970 -14.337 14.112 1.00 0.00 H new ATOM 0 HE3 MET G 133 -13.424 -15.198 13.922 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.278 -12.530 8.344 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.040 -13.141 7.007 1.00 0.00 C ATOM 1477 C VAL G 134 -12.537 -13.166 6.720 1.00 0.00 C ATOM 1478 O VAL G 134 -11.736 -12.715 7.521 1.00 0.00 O ATOM 1479 CB VAL G 134 -14.751 -12.313 5.935 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.245 -12.645 5.939 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.561 -10.824 6.230 1.00 0.00 C ATOM 0 H VAL G 134 -13.790 -11.650 8.512 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.429 -14.159 6.997 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.329 -12.548 4.958 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.751 -12.055 5.175 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.383 -13.706 5.728 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.667 -12.411 6.916 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -15.068 -10.234 5.466 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -14.982 -10.590 7.208 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.497 -10.585 6.227 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.147 -13.686 5.589 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.696 -13.738 5.255 1.00 0.00 C ATOM 1493 C ARG G 135 -10.476 -13.179 3.847 1.00 0.00 C ATOM 1494 O ARG G 135 -11.222 -13.454 2.947 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.213 -15.188 5.309 1.00 0.00 C ATOM 1496 CG ARG G 135 -8.704 -15.234 5.055 1.00 0.00 C ATOM 1497 CD ARG G 135 -8.227 -16.687 5.084 1.00 0.00 C ATOM 1498 NE ARG G 135 -8.361 -17.226 6.467 1.00 0.00 N ATOM 1499 CZ ARG G 135 -8.027 -18.461 6.721 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -8.357 -19.410 5.889 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -7.362 -18.747 7.808 1.00 0.00 N ATOM 0 H ARG G 135 -12.770 -14.077 4.882 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.136 -13.141 5.974 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.442 -15.623 6.282 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -10.737 -15.785 4.562 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -8.473 -14.783 4.090 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -8.179 -14.652 5.813 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -8.814 -17.288 4.390 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -7.189 -16.747 4.758 1.00 0.00 H new ATOM 0 HE ARG G 135 -8.714 -16.629 7.215 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -8.876 -19.186 5.040 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -8.096 -20.376 6.087 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -7.104 -18.005 8.458 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -7.101 -19.713 8.007 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.447 -12.397 3.662 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.182 -11.823 2.314 1.00 0.00 C ATOM 1517 C VAL G 136 -7.981 -12.531 1.686 1.00 0.00 C ATOM 1518 O VAL G 136 -6.960 -12.712 2.319 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.881 -10.328 2.446 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.707 -9.718 1.053 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.040 -9.636 3.165 1.00 0.00 C ATOM 0 H VAL G 136 -8.780 -12.132 4.386 1.00 0.00 H new ATOM 0 HA VAL G 136 -10.058 -11.963 1.681 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.964 -10.191 3.020 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.493 -8.653 1.146 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.881 -10.211 0.541 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.623 -9.855 0.479 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.826 -8.571 3.259 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.957 -9.772 2.592 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.164 -10.070 4.157 1.00 0.00 H new ATOM 1531 N ASN G 137 -8.098 -12.935 0.450 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.962 -13.631 -0.218 1.00 0.00 C ATOM 1533 C ASN G 137 -6.779 -13.073 -1.629 1.00 0.00 C ATOM 1534 O ASN G 137 -6.184 -13.706 -2.483 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.261 -15.130 -0.296 1.00 0.00 C ATOM 1536 CG ASN G 137 -7.179 -15.739 1.105 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -6.591 -15.176 2.007 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -7.754 -16.888 1.339 1.00 0.00 N ATOM 0 H ASN G 137 -8.931 -12.813 -0.126 1.00 0.00 H new ATOM 0 HA ASN G 137 -6.049 -13.470 0.355 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -8.253 -15.293 -0.717 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -6.548 -15.620 -0.960 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -7.706 -17.302 2.270 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.251 -17.371 0.591 1.00 0.00 H new ATOM 1545 N ASP G 138 -7.283 -11.897 -1.882 1.00 0.00 N ATOM 1546 CA ASP G 138 -7.138 -11.299 -3.240 1.00 0.00 C ATOM 1547 C ASP G 138 -6.868 -9.798 -3.111 1.00 0.00 C ATOM 1548 O ASP G 138 -7.337 -9.154 -2.189 1.00 0.00 O ATOM 1549 CB ASP G 138 -8.426 -11.520 -4.035 1.00 0.00 C ATOM 1550 CG ASP G 138 -8.156 -11.279 -5.521 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -7.168 -10.630 -5.826 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.941 -11.748 -6.331 1.00 0.00 O ATOM 0 H ASP G 138 -7.789 -11.324 -1.207 1.00 0.00 H new ATOM 0 HA ASP G 138 -6.305 -11.774 -3.759 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.791 -12.535 -3.881 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -9.205 -10.844 -3.682 1.00 0.00 H new ATOM 1557 N GLY G 139 -6.121 -9.240 -4.024 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.823 -7.781 -3.953 1.00 0.00 C ATOM 1559 C GLY G 139 -4.882 -7.511 -2.776 1.00 0.00 C ATOM 1560 O GLY G 139 -4.524 -8.407 -2.037 1.00 0.00 O ATOM 0 H GLY G 139 -5.704 -9.731 -4.815 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -5.364 -7.447 -4.884 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.747 -7.215 -3.832 1.00 0.00 H new ATOM 1564 N PRO G 140 -4.470 -6.245 -2.610 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.567 -5.845 -1.524 1.00 0.00 C ATOM 1566 C PRO G 140 -4.111 -6.252 -0.152 1.00 0.00 C ATOM 1567 O PRO G 140 -3.375 -6.342 0.813 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.523 -4.321 -1.637 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.807 -3.958 -2.303 1.00 0.00 C ATOM 1570 CD PRO G 140 -5.129 -5.088 -3.239 1.00 0.00 C ATOM 0 HA PRO G 140 -2.590 -6.321 -1.610 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.438 -3.853 -0.656 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.665 -3.991 -2.223 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.601 -3.822 -1.569 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.711 -3.018 -2.846 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -6.204 -5.239 -3.333 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.745 -4.902 -4.242 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.391 -6.497 -0.059 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.981 -6.897 1.250 1.00 0.00 C ATOM 1580 C PHE G 141 -5.840 -8.411 1.432 1.00 0.00 C ATOM 1581 O PHE G 141 -6.353 -8.976 2.377 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.461 -6.515 1.279 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.602 -5.029 1.053 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.555 -4.149 2.140 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.779 -4.533 -0.244 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.685 -2.771 1.930 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.910 -3.154 -0.454 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.863 -2.274 0.634 1.00 0.00 C ATOM 0 H PHE G 141 -6.053 -6.437 -0.833 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.458 -6.384 2.057 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -8.004 -7.064 0.510 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.900 -6.791 2.238 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.419 -4.533 3.140 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.815 -5.213 -1.082 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.648 -2.091 2.768 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -8.047 -2.770 -1.454 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.964 -1.211 0.473 1.00 0.00 H new ATOM 1598 N ALA G 142 -5.145 -9.065 0.541 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.974 -10.540 0.666 1.00 0.00 C ATOM 1600 C ALA G 142 -4.143 -10.854 1.911 1.00 0.00 C ATOM 1601 O ALA G 142 -3.288 -10.080 2.294 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.257 -11.077 -0.574 1.00 0.00 C ATOM 0 H ALA G 142 -4.689 -8.642 -0.267 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.952 -11.013 0.754 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -4.132 -12.156 -0.483 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.849 -10.854 -1.462 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.279 -10.604 -0.662 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.386 -11.976 2.531 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.610 -12.338 3.751 1.00 0.00 C ATOM 1610 C ASP G 143 -4.064 -11.466 4.923 1.00 0.00 C ATOM 1611 O ASP G 143 -3.299 -11.166 5.822 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.119 -12.107 3.493 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.628 -13.088 2.426 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.337 -14.045 2.155 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.554 -12.864 1.892 1.00 0.00 O ATOM 0 H ASP G 143 -5.089 -12.658 2.245 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.781 -13.387 3.992 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.950 -11.081 3.164 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.554 -12.243 4.415 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.303 -11.056 4.924 1.00 0.00 N ATOM 1621 CA PHE G 144 -5.807 -10.205 6.038 1.00 0.00 C ATOM 1622 C PHE G 144 -7.208 -10.668 6.443 1.00 0.00 C ATOM 1623 O PHE G 144 -7.950 -11.196 5.638 1.00 0.00 O ATOM 1624 CB PHE G 144 -5.865 -8.747 5.579 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.463 -8.200 5.460 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -3.790 -7.742 6.599 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.835 -8.148 4.210 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.491 -7.235 6.490 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.535 -7.641 4.099 1.00 0.00 C ATOM 1630 CZ PHE G 144 -1.862 -7.184 5.238 1.00 0.00 C ATOM 0 H PHE G 144 -5.988 -11.274 4.201 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.136 -10.292 6.892 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.377 -8.677 4.619 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.439 -8.153 6.290 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.275 -7.780 7.563 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.354 -8.499 3.330 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -1.973 -6.883 7.370 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -2.051 -7.602 3.134 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.859 -6.792 5.153 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.573 -10.474 7.680 1.00 0.00 N ATOM 1641 CA ASN G 145 -8.925 -10.902 8.134 1.00 0.00 C ATOM 1642 C ASN G 145 -9.719 -9.678 8.595 1.00 0.00 C ATOM 1643 O ASN G 145 -9.168 -8.617 8.827 1.00 0.00 O ATOM 1644 CB ASN G 145 -8.784 -11.887 9.296 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.161 -11.173 10.497 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -7.740 -10.036 10.408 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.045 -11.809 11.631 1.00 0.00 N ATOM 0 H ASN G 145 -6.993 -10.037 8.396 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.450 -11.386 7.310 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -9.760 -12.290 9.565 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.162 -12.731 8.998 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -7.605 -11.352 12.430 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.394 -12.763 11.719 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.012 -9.812 8.724 1.00 0.00 N ATOM 1655 CA GLY G 146 -11.839 -8.656 9.170 1.00 0.00 C ATOM 1656 C GLY G 146 -13.273 -9.123 9.425 1.00 0.00 C ATOM 1657 O GLY G 146 -13.566 -10.295 9.372 1.00 0.00 O ATOM 0 H GLY G 146 -11.530 -10.671 8.540 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.419 -8.224 10.078 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -11.829 -7.874 8.411 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.164 -8.210 9.703 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.578 -8.604 9.962 1.00 0.00 C ATOM 1663 C VAL G 147 -16.491 -7.919 8.943 1.00 0.00 C ATOM 1664 O VAL G 147 -16.196 -6.845 8.458 1.00 0.00 O ATOM 1665 CB VAL G 147 -15.976 -8.174 11.375 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -16.026 -6.647 11.450 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -17.353 -8.748 11.714 1.00 0.00 C ATOM 0 H VAL G 147 -13.974 -7.210 9.762 1.00 0.00 H new ATOM 0 HA VAL G 147 -15.678 -9.686 9.871 1.00 0.00 H new ATOM 0 HB VAL G 147 -15.241 -8.548 12.088 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -16.310 -6.341 12.457 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -15.044 -6.239 11.210 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -16.760 -6.272 10.737 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -17.637 -8.442 12.721 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -18.088 -8.376 11.001 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -17.316 -9.836 11.662 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.605 -8.524 8.630 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.536 -7.907 7.644 1.00 0.00 C ATOM 1679 C VAL G 148 -19.598 -7.092 8.386 1.00 0.00 C ATOM 1680 O VAL G 148 -20.569 -7.627 8.884 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.210 -9.011 6.823 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -19.985 -9.942 7.759 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.174 -8.383 5.813 1.00 0.00 C ATOM 0 H VAL G 148 -17.910 -9.418 9.015 1.00 0.00 H new ATOM 0 HA VAL G 148 -17.980 -7.249 6.977 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.450 -9.582 6.290 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.465 -10.728 7.175 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.298 -10.391 8.476 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -20.745 -9.371 8.293 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.653 -9.169 5.230 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -20.935 -7.810 6.344 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.622 -7.721 5.146 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.420 -5.803 8.467 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.420 -4.956 9.176 1.00 0.00 C ATOM 1695 C GLU G 149 -21.716 -4.914 8.365 1.00 0.00 C ATOM 1696 O GLU G 149 -22.801 -4.903 8.918 1.00 0.00 O ATOM 1697 CB GLU G 149 -19.869 -3.537 9.331 1.00 0.00 C ATOM 1698 CG GLU G 149 -19.619 -2.932 7.949 1.00 0.00 C ATOM 1699 CD GLU G 149 -19.012 -1.535 8.104 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -19.576 -0.746 8.847 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -17.996 -1.278 7.480 1.00 0.00 O ATOM 0 H GLU G 149 -18.625 -5.299 8.073 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.620 -5.377 10.161 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -20.575 -2.920 9.887 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -18.942 -3.556 9.904 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -18.946 -3.571 7.377 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -20.554 -2.874 7.391 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.612 -4.891 7.064 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.839 -4.850 6.219 1.00 0.00 C ATOM 1710 C GLU G 150 -22.705 -5.861 5.079 1.00 0.00 C ATOM 1711 O GLU G 150 -21.620 -6.144 4.614 1.00 0.00 O ATOM 1712 CB GLU G 150 -23.013 -3.445 5.637 1.00 0.00 C ATOM 1713 CG GLU G 150 -24.306 -3.387 4.824 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.500 -1.970 4.278 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -23.824 -1.074 4.760 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -25.320 -1.804 3.389 1.00 0.00 O ATOM 0 H GLU G 150 -20.731 -4.899 6.550 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.708 -5.100 6.828 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -23.042 -2.708 6.440 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -22.162 -3.194 5.005 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -24.265 -4.103 4.003 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -25.154 -3.667 5.449 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.800 -6.409 4.627 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.734 -7.403 3.519 1.00 0.00 C ATOM 1725 C VAL G 151 -24.689 -6.983 2.400 1.00 0.00 C ATOM 1726 O VAL G 151 -25.705 -6.356 2.643 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.138 -8.781 4.044 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -23.045 -9.312 4.975 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -25.453 -8.667 4.816 1.00 0.00 C ATOM 0 H VAL G 151 -24.737 -6.211 4.977 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.716 -7.447 3.131 1.00 0.00 H new ATOM 0 HB VAL G 151 -24.267 -9.466 3.206 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -23.332 -10.294 5.350 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -22.107 -9.393 4.426 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -22.917 -8.627 5.813 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -25.741 -9.649 5.190 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -25.325 -7.982 5.654 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -26.232 -8.288 4.154 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.374 -7.323 1.180 1.00 0.00 N ATOM 1740 CA ASP G 152 -25.263 -6.943 0.046 1.00 0.00 C ATOM 1741 C ASP G 152 -25.420 -8.136 -0.899 1.00 0.00 C ATOM 1742 O ASP G 152 -24.678 -8.285 -1.851 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.648 -5.767 -0.715 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.795 -4.490 0.116 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.586 -4.498 1.044 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -24.112 -3.525 -0.191 1.00 0.00 O ATOM 0 H ASP G 152 -23.539 -7.848 0.920 1.00 0.00 H new ATOM 0 HA ASP G 152 -26.240 -6.653 0.432 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.595 -5.962 -0.919 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -25.142 -5.645 -1.679 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.376 -8.987 -0.642 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.579 -10.169 -1.526 1.00 0.00 C ATOM 1753 C TYR G 153 -27.031 -9.699 -2.911 1.00 0.00 C ATOM 1754 O TYR G 153 -26.651 -10.264 -3.918 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.647 -11.081 -0.922 1.00 0.00 C ATOM 1756 CG TYR G 153 -27.152 -11.637 0.392 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.386 -10.936 1.581 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.455 -12.850 0.420 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.926 -11.451 2.798 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -25.996 -13.365 1.637 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.230 -12.665 2.827 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.776 -13.172 4.024 1.00 0.00 O ATOM 0 H TYR G 153 -27.025 -8.914 0.142 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.642 -10.719 -1.617 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.571 -10.524 -0.768 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.876 -11.895 -1.610 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.921 -9.998 1.559 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -26.271 -13.389 -0.498 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -27.108 -10.911 3.716 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.461 -14.303 1.659 1.00 0.00 H new ATOM 0 HH TYR G 153 -24.957 -12.704 4.288 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.839 -8.676 -2.964 1.00 0.00 N ATOM 1773 CA GLU G 154 -28.316 -8.171 -4.283 1.00 0.00 C ATOM 1774 C GLU G 154 -27.121 -7.679 -5.103 1.00 0.00 C ATOM 1775 O GLU G 154 -27.012 -7.961 -6.282 1.00 0.00 O ATOM 1776 CB GLU G 154 -29.295 -7.017 -4.064 1.00 0.00 C ATOM 1777 CG GLU G 154 -29.751 -6.472 -5.419 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.629 -7.512 -6.118 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.949 -8.509 -5.490 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -30.966 -7.297 -7.271 1.00 0.00 O ATOM 0 H GLU G 154 -28.189 -8.168 -2.152 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.818 -8.976 -4.820 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -30.156 -7.360 -3.490 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.819 -6.227 -3.484 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -30.307 -5.545 -5.281 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -28.885 -6.236 -6.038 1.00 0.00 H new ATOM 1787 N LYS G 155 -26.230 -6.949 -4.489 1.00 0.00 N ATOM 1788 CA LYS G 155 -25.044 -6.440 -5.235 1.00 0.00 C ATOM 1789 C LYS G 155 -23.914 -7.471 -5.169 1.00 0.00 C ATOM 1790 O LYS G 155 -22.848 -7.248 -5.706 1.00 0.00 O ATOM 1791 CB LYS G 155 -24.572 -5.127 -4.608 1.00 0.00 C ATOM 1792 CG LYS G 155 -25.647 -4.055 -4.799 1.00 0.00 C ATOM 1793 CD LYS G 155 -25.191 -2.752 -4.139 1.00 0.00 C ATOM 1794 CE LYS G 155 -26.295 -1.700 -4.270 1.00 0.00 C ATOM 1795 NZ LYS G 155 -26.453 -1.321 -5.703 1.00 0.00 N ATOM 0 H LYS G 155 -26.272 -6.683 -3.505 1.00 0.00 H new ATOM 0 HA LYS G 155 -25.318 -6.269 -6.276 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -24.371 -5.270 -3.546 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -23.638 -4.807 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -25.829 -3.893 -5.861 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -26.588 -4.387 -4.361 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.962 -2.925 -3.088 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -24.275 -2.394 -4.610 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -27.234 -2.093 -3.881 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -26.047 -0.821 -3.676 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -26.992 -0.434 -5.770 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -25.515 -1.189 -6.133 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -26.962 -2.075 -6.207 1.00 0.00 H new ATOM 1809 N SER G 156 -24.145 -8.581 -4.520 1.00 0.00 N ATOM 1810 CA SER G 156 -23.081 -9.620 -4.423 1.00 0.00 C ATOM 1811 C SER G 156 -21.795 -8.983 -3.895 1.00 0.00 C ATOM 1812 O SER G 156 -20.726 -9.127 -4.462 1.00 0.00 O ATOM 1813 CB SER G 156 -22.824 -10.219 -5.807 1.00 0.00 C ATOM 1814 OG SER G 156 -23.501 -11.461 -5.949 1.00 0.00 O ATOM 0 H SER G 156 -25.022 -8.812 -4.054 1.00 0.00 H new ATOM 0 HA SER G 156 -23.403 -10.408 -3.742 1.00 0.00 H new ATOM 0 HB2 SER G 156 -23.160 -9.525 -6.577 1.00 0.00 H new ATOM 0 HB3 SER G 156 -21.754 -10.363 -5.954 1.00 0.00 H new ATOM 0 HG SER G 156 -23.327 -11.829 -6.841 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.875 -8.286 -2.795 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.657 -7.640 -2.231 1.00 0.00 C ATOM 1822 C ARG G 157 -20.732 -7.659 -0.703 1.00 0.00 C ATOM 1823 O ARG G 157 -21.783 -7.453 -0.124 1.00 0.00 O ATOM 1824 CB ARG G 157 -20.574 -6.192 -2.719 1.00 0.00 C ATOM 1825 CG ARG G 157 -20.227 -6.176 -4.209 1.00 0.00 C ATOM 1826 CD ARG G 157 -20.183 -4.730 -4.706 1.00 0.00 C ATOM 1827 NE ARG G 157 -19.836 -4.715 -6.156 1.00 0.00 N ATOM 1828 CZ ARG G 157 -19.464 -3.600 -6.725 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -18.878 -2.671 -6.020 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -19.679 -3.415 -7.999 1.00 0.00 N ATOM 0 H ARG G 157 -22.732 -8.136 -2.262 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.772 -8.185 -2.559 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -21.524 -5.685 -2.550 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.818 -5.649 -2.153 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -19.264 -6.658 -4.374 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -20.968 -6.743 -4.772 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -21.148 -4.250 -4.547 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -19.446 -4.161 -4.139 1.00 0.00 H new ATOM 0 HE ARG G 157 -19.889 -5.574 -6.703 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.710 -2.816 -5.024 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -18.588 -1.800 -6.465 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -20.137 -4.141 -8.550 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -19.389 -2.544 -8.444 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.631 -7.906 -0.048 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.641 -7.940 1.441 1.00 0.00 C ATOM 1846 C LEU G 158 -18.916 -6.708 1.985 1.00 0.00 C ATOM 1847 O LEU G 158 -17.846 -6.355 1.525 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.930 -9.204 1.927 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.605 -10.436 1.317 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.900 -11.701 1.808 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -21.075 -10.474 1.742 1.00 0.00 C ATOM 0 H LEU G 158 -18.725 -8.086 -0.480 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.671 -7.942 1.797 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.878 -9.174 1.643 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.965 -9.258 3.015 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.541 -10.384 0.230 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.381 -12.577 1.374 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.853 -11.674 1.506 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.963 -11.754 2.895 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.557 -11.350 1.308 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.138 -10.526 2.829 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.578 -9.573 1.392 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.489 -6.055 2.960 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.832 -4.846 3.534 1.00 0.00 C ATOM 1865 C LYS G 159 -17.968 -5.256 4.728 1.00 0.00 C ATOM 1866 O LYS G 159 -18.442 -5.340 5.846 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.901 -3.855 3.994 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.243 -2.516 4.337 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.322 -1.496 4.702 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.667 -0.150 5.016 1.00 0.00 C ATOM 1871 NZ LYS G 159 -20.720 0.849 5.350 1.00 0.00 N ATOM 0 H LYS G 159 -20.382 -6.306 3.383 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.205 -4.377 2.775 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.645 -3.716 3.209 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.426 -4.248 4.865 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.550 -2.642 5.169 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.660 -2.157 3.489 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -21.027 -1.386 3.878 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.891 -1.845 5.564 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -18.974 -0.257 5.851 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -19.085 0.192 4.160 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -20.275 1.764 5.564 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -21.364 0.958 4.541 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -21.257 0.523 6.179 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.709 -5.514 4.501 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.818 -5.920 5.624 1.00 0.00 C ATOM 1887 C VAL G 160 -14.619 -4.971 5.695 1.00 0.00 C ATOM 1888 O VAL G 160 -14.091 -4.554 4.686 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.323 -7.349 5.391 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.223 -7.679 6.401 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.487 -8.326 5.564 1.00 0.00 C ATOM 0 H VAL G 160 -16.259 -5.461 3.587 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.373 -5.875 6.561 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.924 -7.436 4.380 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -13.870 -8.697 6.235 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.394 -6.983 6.276 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.620 -7.593 7.412 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.135 -9.344 5.398 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -16.887 -8.240 6.574 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.270 -8.091 4.843 1.00 0.00 H new ATOM 1901 N SER G 161 -14.185 -4.636 6.879 1.00 0.00 N ATOM 1902 CA SER G 161 -13.021 -3.715 7.012 1.00 0.00 C ATOM 1903 C SER G 161 -11.790 -4.510 7.453 1.00 0.00 C ATOM 1904 O SER G 161 -11.897 -5.485 8.173 1.00 0.00 O ATOM 1905 CB SER G 161 -13.337 -2.644 8.058 1.00 0.00 C ATOM 1906 OG SER G 161 -13.390 -3.239 9.348 1.00 0.00 O ATOM 0 H SER G 161 -14.586 -4.960 7.759 1.00 0.00 H new ATOM 0 HA SER G 161 -12.822 -3.239 6.052 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.575 -1.865 8.037 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.289 -2.166 7.828 1.00 0.00 H new ATOM 0 HG SER G 161 -13.888 -2.655 9.957 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.626 -4.102 7.027 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.390 -4.835 7.422 1.00 0.00 C ATOM 1914 C VAL G 162 -8.591 -3.991 8.418 1.00 0.00 C ATOM 1915 O VAL G 162 -8.376 -2.814 8.208 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.538 -5.102 6.180 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.204 -5.724 6.601 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.278 -6.062 5.248 1.00 0.00 C ATOM 0 H VAL G 162 -10.477 -3.294 6.423 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.662 -5.783 7.887 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.353 -4.163 5.658 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.596 -5.915 5.717 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.676 -5.038 7.263 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.389 -6.663 7.123 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.670 -6.251 4.363 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.465 -7.002 5.768 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.227 -5.618 4.948 1.00 0.00 H new ATOM 1928 N SER G 163 -8.153 -4.584 9.494 1.00 0.00 N ATOM 1929 CA SER G 163 -7.368 -3.815 10.501 1.00 0.00 C ATOM 1930 C SER G 163 -5.976 -3.517 9.943 1.00 0.00 C ATOM 1931 O SER G 163 -5.030 -4.245 10.188 1.00 0.00 O ATOM 1932 CB SER G 163 -7.238 -4.640 11.783 1.00 0.00 C ATOM 1933 OG SER G 163 -6.512 -3.888 12.748 1.00 0.00 O ATOM 0 H SER G 163 -8.304 -5.567 9.720 1.00 0.00 H new ATOM 0 HA SER G 163 -7.879 -2.878 10.722 1.00 0.00 H new ATOM 0 HB2 SER G 163 -8.225 -4.894 12.169 1.00 0.00 H new ATOM 0 HB3 SER G 163 -6.726 -5.580 11.575 1.00 0.00 H new ATOM 0 HG SER G 163 -6.426 -4.410 13.573 1.00 0.00 H new ATOM 1939 N ILE G 164 -5.843 -2.458 9.193 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.512 -2.115 8.617 1.00 0.00 C ATOM 1941 C ILE G 164 -3.950 -0.883 9.330 1.00 0.00 C ATOM 1942 O ILE G 164 -4.675 0.050 9.622 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.661 -1.817 7.125 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -5.064 -3.096 6.386 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -3.330 -1.306 6.571 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -5.638 -2.734 5.015 1.00 0.00 C ATOM 0 H ILE G 164 -6.598 -1.815 8.954 1.00 0.00 H new ATOM 0 HA ILE G 164 -3.831 -2.956 8.752 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.430 -1.057 6.982 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -4.199 -3.749 6.269 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -5.803 -3.647 6.967 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -3.436 -1.094 5.507 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -3.043 -0.395 7.096 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -2.561 -2.065 6.714 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -5.925 -3.644 4.489 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -6.514 -2.098 5.144 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -4.885 -2.201 4.434 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.674 -0.875 9.604 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.067 0.296 10.297 1.00 0.00 C ATOM 1960 C PHE G 165 -2.720 0.473 11.668 1.00 0.00 C ATOM 1961 O PHE G 165 -2.630 1.524 12.275 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.293 1.556 9.459 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.963 1.266 8.014 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -1.034 0.269 7.694 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.583 1.997 6.994 1.00 0.00 C ATOM 1966 CE1 PHE G 165 -0.727 0.000 6.354 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -2.277 1.729 5.654 1.00 0.00 C ATOM 1968 CZ PHE G 165 -1.349 0.730 5.335 1.00 0.00 C ATOM 0 H PHE G 165 -2.026 -1.629 9.378 1.00 0.00 H new ATOM 0 HA PHE G 165 -0.997 0.129 10.423 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.329 1.884 9.548 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -1.669 2.369 9.830 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.554 -0.293 8.481 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.298 2.768 7.241 1.00 0.00 H new ATOM 0 HE1 PHE G 165 -0.011 -0.770 6.108 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.756 2.292 4.867 1.00 0.00 H new ATOM 0 HZ PHE G 165 -1.113 0.523 4.302 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.375 -0.543 12.160 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.032 -0.432 13.493 1.00 0.00 C ATOM 1980 C GLY G 166 -5.407 0.220 13.331 1.00 0.00 C ATOM 1981 O GLY G 166 -6.084 0.497 14.304 1.00 0.00 O ATOM 0 H GLY G 166 -3.483 -1.445 11.696 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.137 -1.420 13.942 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -3.414 0.161 14.167 1.00 0.00 H new ATOM 1985 N ARG G 167 -5.822 0.466 12.118 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.154 1.098 11.901 1.00 0.00 C ATOM 1987 C ARG G 167 -7.995 0.211 10.982 1.00 0.00 C ATOM 1988 O ARG G 167 -7.484 -0.415 10.073 1.00 0.00 O ATOM 1989 CB ARG G 167 -6.966 2.472 11.254 1.00 0.00 C ATOM 1990 CG ARG G 167 -8.315 2.989 10.749 1.00 0.00 C ATOM 1991 CD ARG G 167 -8.147 3.559 9.339 1.00 0.00 C ATOM 1992 NE ARG G 167 -7.457 2.559 8.476 1.00 0.00 N ATOM 1993 CZ ARG G 167 -7.015 2.907 7.300 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -7.823 2.913 6.275 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -5.765 3.249 7.147 1.00 0.00 N ATOM 0 H ARG G 167 -5.297 0.257 11.269 1.00 0.00 H new ATOM 0 HA ARG G 167 -7.663 1.214 12.858 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.544 3.171 11.976 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.259 2.403 10.427 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -9.047 2.181 10.741 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -8.696 3.758 11.421 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -9.121 3.808 8.918 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -7.570 4.483 9.375 1.00 0.00 H new ATOM 0 HE ARG G 167 -7.331 1.602 8.806 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -8.800 2.645 6.394 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -7.477 3.185 5.355 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -5.133 3.244 7.948 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -5.420 3.521 6.227 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.278 0.152 11.211 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.151 -0.695 10.350 1.00 0.00 C ATOM 2011 C ALA G 168 -10.235 -0.084 8.951 1.00 0.00 C ATOM 2012 O ALA G 168 -10.287 1.124 8.795 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.551 -0.770 10.960 1.00 0.00 C ATOM 0 H ALA G 168 -9.760 0.654 11.957 1.00 0.00 H new ATOM 0 HA ALA G 168 -9.731 -1.698 10.283 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.190 -1.389 10.330 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.491 -1.207 11.957 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -11.972 0.233 11.028 1.00 0.00 H new ATOM 2019 N THR G 169 -10.252 -0.902 7.934 1.00 0.00 N ATOM 2020 CA THR G 169 -10.334 -0.366 6.547 1.00 0.00 C ATOM 2021 C THR G 169 -11.537 -0.985 5.832 1.00 0.00 C ATOM 2022 O THR G 169 -11.392 -1.866 5.008 1.00 0.00 O ATOM 2023 CB THR G 169 -9.052 -0.719 5.788 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.858 -2.125 5.813 1.00 0.00 O ATOM 2025 CG2 THR G 169 -7.859 -0.024 6.447 1.00 0.00 C ATOM 0 H THR G 169 -10.213 -1.919 8.005 1.00 0.00 H new ATOM 0 HA THR G 169 -10.450 0.717 6.581 1.00 0.00 H new ATOM 0 HB THR G 169 -9.139 -0.384 4.754 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.341 -2.370 6.609 1.00 0.00 H new ATOM 0 HG21 THR G 169 -6.947 -0.276 5.906 1.00 0.00 H new ATOM 0 HG22 THR G 169 -8.008 1.055 6.424 1.00 0.00 H new ATOM 0 HG23 THR G 169 -7.771 -0.356 7.482 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.747 -0.515 6.165 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.987 -1.018 5.557 1.00 0.00 C ATOM 2035 C PRO G 170 -13.885 -1.086 4.031 1.00 0.00 C ATOM 2036 O PRO G 170 -13.913 -0.075 3.353 1.00 0.00 O ATOM 2037 CB PRO G 170 -15.032 0.019 5.965 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.251 1.268 6.200 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.916 0.835 6.733 1.00 0.00 C ATOM 0 HA PRO G 170 -14.222 -2.031 5.885 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.778 0.159 5.183 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.567 -0.289 6.864 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.136 1.834 5.276 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.761 1.918 6.911 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.119 1.508 6.416 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -12.904 0.818 7.823 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.766 -2.266 3.487 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.664 -2.397 2.006 1.00 0.00 C ATOM 2049 C VAL G 171 -14.689 -3.419 1.513 1.00 0.00 C ATOM 2050 O VAL G 171 -15.110 -4.294 2.245 1.00 0.00 O ATOM 2051 CB VAL G 171 -12.255 -2.865 1.631 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.235 -1.810 2.064 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.952 -4.188 2.339 1.00 0.00 C ATOM 0 H VAL G 171 -13.735 -3.145 4.004 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.862 -1.431 1.541 1.00 0.00 H new ATOM 0 HB VAL G 171 -12.195 -3.008 0.552 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.232 -2.143 1.797 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.450 -0.867 1.561 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -11.295 -1.667 3.143 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.949 -4.522 2.073 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.012 -4.045 3.418 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -12.678 -4.940 2.031 1.00 0.00 H new ATOM 2063 N GLU G 172 -15.096 -3.317 0.278 1.00 0.00 N ATOM 2064 CA GLU G 172 -16.096 -4.284 -0.260 1.00 0.00 C ATOM 2065 C GLU G 172 -15.368 -5.421 -0.979 1.00 0.00 C ATOM 2066 O GLU G 172 -14.602 -5.193 -1.897 1.00 0.00 O ATOM 2067 CB GLU G 172 -17.020 -3.566 -1.245 1.00 0.00 C ATOM 2068 CG GLU G 172 -18.017 -2.702 -0.471 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.891 -1.925 -1.458 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.683 -2.077 -2.650 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -19.753 -1.190 -1.004 1.00 0.00 O ATOM 0 H GLU G 172 -14.780 -2.607 -0.382 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.687 -4.692 0.560 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -16.434 -2.945 -1.923 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.552 -4.294 -1.858 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.640 -3.329 0.167 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -17.485 -2.011 0.183 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.604 -6.640 -0.571 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.927 -7.790 -1.233 1.00 0.00 C ATOM 2080 C LEU G 173 -15.976 -8.802 -1.696 1.00 0.00 C ATOM 2081 O LEU G 173 -17.013 -8.961 -1.077 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.976 -8.461 -0.240 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.885 -7.470 0.174 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -12.053 -8.072 1.306 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.981 -7.177 -1.025 1.00 0.00 C ATOM 0 H LEU G 173 -16.235 -6.887 0.191 1.00 0.00 H new ATOM 0 HA LEU G 173 -14.362 -7.433 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.528 -8.797 0.638 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.526 -9.345 -0.692 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.346 -6.543 0.516 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.276 -7.367 1.601 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.697 -8.280 2.160 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.591 -8.999 0.965 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.204 -6.471 -0.731 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.519 -8.103 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.575 -6.747 -1.832 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.718 -9.486 -2.777 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.702 -10.487 -3.278 1.00 0.00 C ATOM 2099 C ASP G 174 -16.639 -11.742 -2.407 1.00 0.00 C ATOM 2100 O ASP G 174 -15.704 -11.936 -1.652 1.00 0.00 O ATOM 2101 CB ASP G 174 -16.364 -10.852 -4.725 1.00 0.00 C ATOM 2102 CG ASP G 174 -17.531 -11.628 -5.341 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -18.591 -11.642 -4.742 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -17.339 -12.220 -6.387 1.00 0.00 O ATOM 0 H ASP G 174 -14.869 -9.395 -3.335 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.706 -10.065 -3.235 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -16.168 -9.949 -5.303 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -15.456 -11.454 -4.757 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.624 -12.594 -2.504 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.618 -13.835 -1.680 1.00 0.00 C ATOM 2111 C PHE G 175 -16.385 -14.672 -2.028 1.00 0.00 C ATOM 2112 O PHE G 175 -15.754 -15.234 -1.167 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.884 -14.645 -1.967 1.00 0.00 C ATOM 2114 CG PHE G 175 -20.092 -13.738 -1.913 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.022 -12.513 -1.237 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -21.284 -14.125 -2.538 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.142 -11.675 -1.188 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -22.405 -13.286 -2.488 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.333 -12.062 -1.813 1.00 0.00 C ATOM 0 H PHE G 175 -18.431 -12.484 -3.118 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.590 -13.569 -0.623 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.813 -15.114 -2.948 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.987 -15.448 -1.237 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.103 -12.215 -0.753 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -21.339 -15.070 -3.058 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.087 -10.730 -0.668 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -23.324 -13.584 -2.970 1.00 0.00 H new ATOM 0 HZ PHE G 175 -23.197 -11.416 -1.774 1.00 0.00 H new ATOM 2129 N SER G 176 -16.054 -14.761 -3.286 1.00 0.00 N ATOM 2130 CA SER G 176 -14.863 -15.563 -3.688 1.00 0.00 C ATOM 2131 C SER G 176 -13.590 -14.780 -3.359 1.00 0.00 C ATOM 2132 O SER G 176 -12.539 -15.355 -3.142 1.00 0.00 O ATOM 2133 CB SER G 176 -14.917 -15.840 -5.191 1.00 0.00 C ATOM 2134 OG SER G 176 -13.802 -16.638 -5.563 1.00 0.00 O ATOM 0 H SER G 176 -16.556 -14.314 -4.053 1.00 0.00 H new ATOM 0 HA SER G 176 -14.861 -16.508 -3.146 1.00 0.00 H new ATOM 0 HB2 SER G 176 -15.845 -16.352 -5.445 1.00 0.00 H new ATOM 0 HB3 SER G 176 -14.908 -14.902 -5.746 1.00 0.00 H new ATOM 0 HG SER G 176 -13.835 -16.818 -6.526 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.675 -13.479 -3.320 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.471 -12.661 -3.004 1.00 0.00 C ATOM 2142 C GLN G 177 -12.081 -12.872 -1.540 1.00 0.00 C ATOM 2143 O GLN G 177 -10.934 -12.711 -1.166 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.780 -11.181 -3.242 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.977 -10.936 -4.739 1.00 0.00 C ATOM 2146 CD GLN G 177 -11.629 -11.046 -5.455 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -10.692 -10.340 -5.141 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -11.480 -11.927 -6.407 1.00 0.00 N ATOM 0 H GLN G 177 -14.528 -12.947 -3.494 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.646 -12.967 -3.648 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.677 -10.893 -2.694 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.965 -10.563 -2.866 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -13.679 -11.663 -5.148 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -13.409 -9.949 -4.903 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.262 -12.524 -6.677 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -10.582 -12.019 -6.881 1.00 0.00 H new ATOM 2157 N VAL G 178 -13.025 -13.227 -0.712 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.710 -13.448 0.728 1.00 0.00 C ATOM 2159 C VAL G 178 -13.240 -14.817 1.161 1.00 0.00 C ATOM 2160 O VAL G 178 -14.115 -15.378 0.546 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.370 -12.354 1.569 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.777 -10.994 1.196 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.877 -12.343 1.299 1.00 0.00 C ATOM 0 H VAL G 178 -14.001 -13.374 -0.970 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.630 -13.414 0.874 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.190 -12.551 2.626 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.248 -10.215 1.796 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.704 -11.000 1.387 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -12.956 -10.796 0.139 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.348 -11.564 1.898 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -15.056 -12.146 0.242 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.301 -13.311 1.565 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.708 -15.361 2.222 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.182 -16.693 2.693 1.00 0.00 C ATOM 2175 C GLU G 179 -13.885 -16.538 4.042 1.00 0.00 C ATOM 2176 O GLU G 179 -13.551 -15.679 4.827 1.00 0.00 O ATOM 2177 CB GLU G 179 -11.987 -17.635 2.844 1.00 0.00 C ATOM 2178 CG GLU G 179 -12.483 -19.031 3.226 1.00 0.00 C ATOM 2179 CD GLU G 179 -11.287 -19.973 3.380 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -10.638 -19.910 4.411 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -11.039 -20.741 2.464 1.00 0.00 O ATOM 0 H GLU G 179 -11.966 -14.941 2.782 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.881 -17.107 1.967 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.425 -17.680 1.911 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -11.307 -17.257 3.608 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -13.046 -18.986 4.158 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -13.161 -19.409 2.461 1.00 0.00 H new ATOM 2188 N LYS G 180 -14.851 -17.370 4.318 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.573 -17.270 5.617 1.00 0.00 C ATOM 2190 C LYS G 180 -14.642 -17.703 6.753 1.00 0.00 C ATOM 2191 O LYS G 180 -13.944 -18.695 6.649 1.00 0.00 O ATOM 2192 CB LYS G 180 -16.801 -18.184 5.589 1.00 0.00 C ATOM 2193 CG LYS G 180 -17.444 -18.216 6.977 1.00 0.00 C ATOM 2194 CD LYS G 180 -18.675 -19.124 6.948 1.00 0.00 C ATOM 2195 CE LYS G 180 -19.311 -19.168 8.340 1.00 0.00 C ATOM 2196 NZ LYS G 180 -20.508 -20.057 8.311 1.00 0.00 N ATOM 0 H LYS G 180 -15.172 -18.115 3.700 1.00 0.00 H new ATOM 0 HA LYS G 180 -15.889 -16.240 5.779 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.519 -17.824 4.852 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.512 -19.191 5.287 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -16.727 -18.580 7.713 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -17.729 -17.209 7.281 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.396 -18.754 6.219 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -18.392 -20.129 6.634 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -18.589 -19.535 9.070 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -19.598 -18.164 8.653 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -20.941 -20.088 9.256 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -21.198 -19.688 7.626 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -20.221 -21.016 8.030 1.00 0.00 H new ATOM 2210 N ALA G 181 -14.628 -16.968 7.831 1.00 0.00 N ATOM 2211 CA ALA G 181 -13.742 -17.339 8.972 1.00 0.00 C ATOM 2212 C ALA G 181 -14.572 -18.014 10.064 1.00 0.00 C ATOM 2213 O ALA G 181 -14.208 -19.107 10.466 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.085 -16.077 9.536 1.00 0.00 C ATOM 2215 OXT ALA G 181 -15.561 -17.430 10.484 1.00 0.00 O ATOM 0 H ALA G 181 -15.190 -16.129 7.972 1.00 0.00 H new ATOM 0 HA ALA G 181 -12.971 -18.027 8.626 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -12.437 -16.346 10.370 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -12.493 -15.596 8.757 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -13.856 -15.389 9.883 1.00 0.00 H new TER 2221 ALA G 181