USER MOD reduce.3.24.130724 H: found=0, std=0, add=1343, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1340 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 203 CACA :(metal ligand) USER MOD Set 1.1: B 83 ASN : amide:sc= -0.103 X(o=-0.15,f=-0.07) USER MOD Set 1.2: B 84 LYS NZ :NH3+ -156:sc= -0.0459 (180deg=-0.919) USER MOD Set 2.1: A 144 MET CE :methyl -116:sc= -6.85! (180deg=-12.7!) USER MOD Set 2.2: A 145 MET CE :methyl -144:sc= -12.4! (180deg=-11.8!) USER MOD Set 3.1: A 107 HIS : no HD1:sc= -0.204 X(o=-1.8,f=-1.7) USER MOD Set 3.2: A 111 ASN : amide:sc= -1.64 K(o=-1.8,f=-2.6!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.248 USER MOD Single : A 8 GLN :FLIP amide:sc= -6.32! C(o=-7!,f=-6.3!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -20:sc= 0.129 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 40:sc= 0.0403 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 81:sc= 0.162 USER MOD Single : A 36 MET CE :methyl -103:sc= -0.603 (180deg=-2.7!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.912 K(o=-0.91,f=-5.9!) USER MOD Single : A 42 ASN : amide:sc=-0.00896 X(o=-0.009,f=-0.0081) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -127:sc= -2.28! (180deg=-4.87!) USER MOD Single : A 53 ASN : amide:sc= -0.284 K(o=-0.28,f=-1.6) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 101:sc= 1.21 USER MOD Single : A 71 MET CE :methyl -131:sc= -3.25 (180deg=-9.02!) USER MOD Single : A 72 MET CE :methyl -167:sc= -8.95! (180deg=-10.3!) USER MOD Single : A 75 LYS NZ :NH3+ -114:sc= 1.03 (180deg=-1.19) USER MOD Single : A 76 MET CE :methyl -167:sc=-0.00522 (180deg=-0.185) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 14:sc= 0.2 USER MOD Single : A 94 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0603) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.137 USER MOD Single : A 109 MET CE :methyl -97:sc= -0.0854 (180deg=-0.738) USER MOD Single : A 110 THR OG1 : rot 180:sc=-0.00153 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0505 USER MOD Single : A 124 MET CE :methyl -160:sc= -0.0118 (180deg=-0.383) USER MOD Single : A 135 GLN : amide:sc= -1.21 K(o=-1.2,f=-1.9) USER MOD Single : A 137 ASN :FLIP amide:sc= -1.3 F(o=-2.4,f=-1.3) USER MOD Single : A 138 TYR OH : rot 171:sc= -1.04 USER MOD Single : A 143 GLN : amide:sc= -2.17 X(o=-2.2,f=-2.5) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 THR OG1 : rot 28:sc= 0.581 USER MOD Single : B 69 GLN : amide:sc= -2.92! C(o=-2.9!,f=-7.3!) USER MOD Single : B 85 ASN :FLIP amide:sc= -3.01! C(o=-6.2!,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 21.240 5.899 -4.134 1.00 0.00 N ATOM 2 CA ALA A 1 20.779 6.724 -5.281 1.00 0.00 C ATOM 3 C ALA A 1 19.643 6.036 -6.028 1.00 0.00 C ATOM 4 O ALA A 1 18.558 6.597 -6.183 1.00 0.00 O ATOM 5 CB ALA A 1 21.937 7.007 -6.226 1.00 0.00 C ATOM 0 H1 ALA A 1 22.014 6.390 -3.642 1.00 0.00 H new ATOM 0 H2 ALA A 1 20.450 5.750 -3.474 1.00 0.00 H new ATOM 0 H3 ALA A 1 21.579 4.979 -4.482 1.00 0.00 H new ATOM 0 HA ALA A 1 20.403 7.669 -4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 1 21.585 7.612 -7.062 1.00 0.00 H new ATOM 0 HB2 ALA A 1 22.719 7.546 -5.692 1.00 0.00 H new ATOM 0 HB3 ALA A 1 22.337 6.066 -6.603 1.00 0.00 H new ATOM 10 N ASP A 2 19.899 4.816 -6.490 1.00 0.00 N ATOM 11 CA ASP A 2 18.897 4.050 -7.222 1.00 0.00 C ATOM 12 C ASP A 2 18.310 2.947 -6.347 1.00 0.00 C ATOM 13 O ASP A 2 18.118 1.817 -6.799 1.00 0.00 O ATOM 14 CB ASP A 2 19.511 3.445 -8.486 1.00 0.00 C ATOM 15 CG ASP A 2 20.826 2.743 -8.211 1.00 0.00 C ATOM 16 OD1 ASP A 2 20.794 1.590 -7.732 1.00 0.00 O ATOM 17 OD2 ASP A 2 21.887 3.346 -8.475 1.00 0.00 O ATOM 0 H ASP A 2 20.792 4.337 -6.370 1.00 0.00 H new ATOM 0 HA ASP A 2 18.093 4.728 -7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 2 18.809 2.736 -8.924 1.00 0.00 H new ATOM 0 HB3 ASP A 2 19.670 4.233 -9.222 1.00 0.00 H new ATOM 22 N GLN A 3 18.026 3.282 -5.093 1.00 0.00 N ATOM 23 CA GLN A 3 17.460 2.321 -4.154 1.00 0.00 C ATOM 24 C GLN A 3 16.908 3.027 -2.920 1.00 0.00 C ATOM 25 O GLN A 3 17.057 4.239 -2.768 1.00 0.00 O ATOM 26 CB GLN A 3 18.518 1.296 -3.741 1.00 0.00 C ATOM 27 CG GLN A 3 17.996 -0.130 -3.687 1.00 0.00 C ATOM 28 CD GLN A 3 19.104 -1.150 -3.513 1.00 0.00 C ATOM 29 OE1 GLN A 3 20.208 -0.818 -3.080 1.00 0.00 O ATOM 30 NE2 GLN A 3 18.815 -2.402 -3.852 1.00 0.00 N ATOM 0 H GLN A 3 18.179 4.212 -4.703 1.00 0.00 H new ATOM 0 HA GLN A 3 16.639 1.804 -4.651 1.00 0.00 H new ATOM 0 HB2 GLN A 3 19.351 1.343 -4.443 1.00 0.00 H new ATOM 0 HB3 GLN A 3 18.912 1.567 -2.761 1.00 0.00 H new ATOM 0 HG2 GLN A 3 17.289 -0.223 -2.863 1.00 0.00 H new ATOM 0 HG3 GLN A 3 17.448 -0.347 -4.604 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.887 -2.633 -4.207 1.00 0.00 H new ATOM 0 HE22 GLN A 3 19.521 -3.132 -3.757 1.00 0.00 H new ATOM 39 N LEU A 4 16.269 2.261 -2.041 1.00 0.00 N ATOM 40 CA LEU A 4 15.694 2.815 -0.819 1.00 0.00 C ATOM 41 C LEU A 4 16.252 2.109 0.410 1.00 0.00 C ATOM 42 O LEU A 4 16.859 1.043 0.305 1.00 0.00 O ATOM 43 CB LEU A 4 14.168 2.703 -0.832 1.00 0.00 C ATOM 44 CG LEU A 4 13.534 2.504 -2.209 1.00 0.00 C ATOM 45 CD1 LEU A 4 12.117 1.980 -2.062 1.00 0.00 C ATOM 46 CD2 LEU A 4 13.547 3.807 -2.993 1.00 0.00 C ATOM 0 H LEU A 4 16.136 1.256 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 4 15.967 3.869 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 4 13.877 1.869 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 4 13.751 3.606 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 4 14.119 1.768 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.676 1.842 -3.049 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.135 1.025 -1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 4 11.521 2.696 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.092 3.648 -3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 4 12.983 4.564 -2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.576 4.144 -3.122 1.00 0.00 H new ATOM 58 N THR A 5 16.043 2.710 1.575 1.00 0.00 N ATOM 59 CA THR A 5 16.526 2.137 2.825 1.00 0.00 C ATOM 60 C THR A 5 15.757 0.866 3.170 1.00 0.00 C ATOM 61 O THR A 5 14.827 0.480 2.462 1.00 0.00 O ATOM 62 CB THR A 5 16.398 3.152 3.963 1.00 0.00 C ATOM 63 OG1 THR A 5 16.904 2.616 5.172 1.00 0.00 O ATOM 64 CG2 THR A 5 14.973 3.591 4.216 1.00 0.00 C ATOM 0 H THR A 5 15.543 3.593 1.680 1.00 0.00 H new ATOM 0 HA THR A 5 17.578 1.882 2.697 1.00 0.00 H new ATOM 0 HB THR A 5 16.976 4.019 3.643 1.00 0.00 H new ATOM 0 HG1 THR A 5 16.815 3.280 5.887 1.00 0.00 H new ATOM 0 HG21 THR A 5 14.954 4.310 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.570 4.055 3.316 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.367 2.724 4.480 1.00 0.00 H new ATOM 72 N GLU A 6 16.154 0.218 4.259 1.00 0.00 N ATOM 73 CA GLU A 6 15.505 -1.012 4.695 1.00 0.00 C ATOM 74 C GLU A 6 14.025 -0.780 4.985 1.00 0.00 C ATOM 75 O GLU A 6 13.186 -1.625 4.679 1.00 0.00 O ATOM 76 CB GLU A 6 16.199 -1.565 5.941 1.00 0.00 C ATOM 77 CG GLU A 6 17.480 -2.325 5.638 1.00 0.00 C ATOM 78 CD GLU A 6 18.009 -3.080 6.841 1.00 0.00 C ATOM 79 OE1 GLU A 6 17.516 -4.197 7.104 1.00 0.00 O ATOM 80 OE2 GLU A 6 18.915 -2.554 7.521 1.00 0.00 O ATOM 0 H GLU A 6 16.922 0.524 4.856 1.00 0.00 H new ATOM 0 HA GLU A 6 15.586 -1.739 3.887 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.427 -0.740 6.616 1.00 0.00 H new ATOM 0 HB3 GLU A 6 15.510 -2.226 6.467 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.298 -3.027 4.825 1.00 0.00 H new ATOM 0 HG3 GLU A 6 18.240 -1.625 5.290 1.00 0.00 H new ATOM 87 N GLU A 7 13.714 0.366 5.581 1.00 0.00 N ATOM 88 CA GLU A 7 12.337 0.707 5.920 1.00 0.00 C ATOM 89 C GLU A 7 11.510 0.989 4.668 1.00 0.00 C ATOM 90 O GLU A 7 10.481 0.355 4.438 1.00 0.00 O ATOM 91 CB GLU A 7 12.308 1.924 6.848 1.00 0.00 C ATOM 92 CG GLU A 7 11.418 1.738 8.066 1.00 0.00 C ATOM 93 CD GLU A 7 11.560 2.866 9.069 1.00 0.00 C ATOM 94 OE1 GLU A 7 12.706 3.170 9.462 1.00 0.00 O ATOM 95 OE2 GLU A 7 10.525 3.445 9.462 1.00 0.00 O ATOM 0 H GLU A 7 14.399 1.076 5.840 1.00 0.00 H new ATOM 0 HA GLU A 7 11.897 -0.149 6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.323 2.142 7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 7 11.963 2.792 6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.378 1.671 7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.664 0.793 8.550 1.00 0.00 H new ATOM 102 N GLN A 8 11.963 1.945 3.863 1.00 0.00 N ATOM 103 CA GLN A 8 11.259 2.309 2.638 1.00 0.00 C ATOM 104 C GLN A 8 11.108 1.104 1.717 1.00 0.00 C ATOM 105 O GLN A 8 10.036 0.866 1.159 1.00 0.00 O ATOM 106 CB GLN A 8 12.006 3.428 1.913 1.00 0.00 C ATOM 107 CG GLN A 8 11.089 4.461 1.281 1.00 0.00 C ATOM 108 CD GLN A 8 10.332 3.915 0.086 1.00 0.00 C ATOM 109 OE1 GLN A 8 10.725 4.340 -1.109 1.00 0.00 O flip ATOM 110 NE2 GLN A 8 9.404 3.120 0.236 1.00 0.00 N flip ATOM 0 H GLN A 8 12.813 2.481 4.036 1.00 0.00 H new ATOM 0 HA GLN A 8 10.264 2.660 2.911 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.670 3.927 2.619 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.636 2.991 1.138 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.377 4.814 2.027 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.679 5.323 0.970 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.136 2.820 1.173 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.904 2.761 -0.577 1.00 0.00 H new ATOM 119 N ILE A 9 12.188 0.347 1.562 1.00 0.00 N ATOM 120 CA ILE A 9 12.182 -0.831 0.713 1.00 0.00 C ATOM 121 C ILE A 9 11.316 -1.940 1.312 1.00 0.00 C ATOM 122 O ILE A 9 10.788 -2.787 0.591 1.00 0.00 O ATOM 123 CB ILE A 9 13.616 -1.346 0.478 1.00 0.00 C ATOM 124 CG1 ILE A 9 13.682 -2.160 -0.813 1.00 0.00 C ATOM 125 CG2 ILE A 9 14.104 -2.166 1.662 1.00 0.00 C ATOM 126 CD1 ILE A 9 15.063 -2.206 -1.430 1.00 0.00 C ATOM 0 H ILE A 9 13.082 0.532 2.017 1.00 0.00 H new ATOM 0 HA ILE A 9 11.753 -0.542 -0.247 1.00 0.00 H new ATOM 0 HB ILE A 9 14.277 -0.485 0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.351 -3.178 -0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.984 -1.737 -1.536 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.118 -2.516 1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 9 14.099 -1.548 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.446 -3.023 1.807 1.00 0.00 H new ATOM 0 HD11 ILE A 9 15.034 -2.801 -2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 9 15.390 -1.193 -1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 9 15.762 -2.657 -0.725 1.00 0.00 H new ATOM 138 N ALA A 10 11.183 -1.930 2.638 1.00 0.00 N ATOM 139 CA ALA A 10 10.392 -2.934 3.341 1.00 0.00 C ATOM 140 C ALA A 10 8.994 -3.054 2.750 1.00 0.00 C ATOM 141 O ALA A 10 8.477 -4.156 2.569 1.00 0.00 O ATOM 142 CB ALA A 10 10.300 -2.585 4.812 1.00 0.00 C ATOM 0 H ALA A 10 11.615 -1.235 3.247 1.00 0.00 H new ATOM 0 HA ALA A 10 10.892 -3.896 3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.708 -3.340 5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.301 -2.553 5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.825 -1.611 4.926 1.00 0.00 H new ATOM 148 N GLU A 11 8.388 -1.913 2.456 1.00 0.00 N ATOM 149 CA GLU A 11 7.047 -1.885 1.889 1.00 0.00 C ATOM 150 C GLU A 11 7.046 -2.364 0.439 1.00 0.00 C ATOM 151 O GLU A 11 6.030 -2.847 -0.058 1.00 0.00 O ATOM 152 CB GLU A 11 6.467 -0.472 1.970 1.00 0.00 C ATOM 153 CG GLU A 11 6.533 0.133 3.363 1.00 0.00 C ATOM 154 CD GLU A 11 7.653 1.145 3.507 1.00 0.00 C ATOM 155 OE1 GLU A 11 8.003 1.790 2.497 1.00 0.00 O ATOM 156 OE2 GLU A 11 8.179 1.292 4.630 1.00 0.00 O ATOM 0 H GLU A 11 8.804 -0.993 2.601 1.00 0.00 H new ATOM 0 HA GLU A 11 6.425 -2.564 2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.006 0.173 1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 11 5.428 -0.495 1.642 1.00 0.00 H new ATOM 0 HG2 GLU A 11 5.582 0.614 3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.671 -0.663 4.095 1.00 0.00 H new ATOM 163 N PHE A 12 8.183 -2.220 -0.241 1.00 0.00 N ATOM 164 CA PHE A 12 8.292 -2.634 -1.638 1.00 0.00 C ATOM 165 C PHE A 12 8.350 -4.157 -1.764 1.00 0.00 C ATOM 166 O PHE A 12 7.612 -4.748 -2.555 1.00 0.00 O ATOM 167 CB PHE A 12 9.532 -1.990 -2.280 1.00 0.00 C ATOM 168 CG PHE A 12 10.294 -2.899 -3.208 1.00 0.00 C ATOM 169 CD1 PHE A 12 9.872 -3.093 -4.513 1.00 0.00 C ATOM 170 CD2 PHE A 12 11.430 -3.559 -2.770 1.00 0.00 C ATOM 171 CE1 PHE A 12 10.569 -3.929 -5.364 1.00 0.00 C ATOM 172 CE2 PHE A 12 12.131 -4.397 -3.616 1.00 0.00 C ATOM 173 CZ PHE A 12 11.701 -4.582 -4.915 1.00 0.00 C ATOM 0 H PHE A 12 9.037 -1.822 0.151 1.00 0.00 H new ATOM 0 HA PHE A 12 7.401 -2.294 -2.166 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.221 -1.104 -2.833 1.00 0.00 H new ATOM 0 HB3 PHE A 12 10.202 -1.653 -1.489 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.988 -2.585 -4.869 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.772 -3.417 -1.755 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.229 -4.072 -6.379 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.015 -4.907 -3.261 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.248 -5.235 -5.578 1.00 0.00 H new ATOM 183 N LYS A 13 9.221 -4.792 -0.983 1.00 0.00 N ATOM 184 CA LYS A 13 9.350 -6.246 -1.024 1.00 0.00 C ATOM 185 C LYS A 13 8.011 -6.903 -0.721 1.00 0.00 C ATOM 186 O LYS A 13 7.597 -7.846 -1.396 1.00 0.00 O ATOM 187 CB LYS A 13 10.399 -6.720 -0.019 1.00 0.00 C ATOM 188 CG LYS A 13 11.728 -5.995 -0.145 1.00 0.00 C ATOM 189 CD LYS A 13 12.222 -5.496 1.201 1.00 0.00 C ATOM 190 CE LYS A 13 12.434 -6.640 2.180 1.00 0.00 C ATOM 191 NZ LYS A 13 13.869 -7.021 2.286 1.00 0.00 N ATOM 0 H LYS A 13 9.842 -4.328 -0.320 1.00 0.00 H new ATOM 0 HA LYS A 13 9.669 -6.533 -2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.012 -6.581 0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.563 -7.789 -0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.469 -6.666 -0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.620 -5.153 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.158 -4.953 1.067 1.00 0.00 H new ATOM 0 HD3 LYS A 13 11.501 -4.791 1.615 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.062 -6.351 3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.852 -7.504 1.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.971 -7.804 2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.218 -7.322 1.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.422 -6.204 2.616 1.00 0.00 H new ATOM 205 N GLU A 14 7.341 -6.386 0.299 1.00 0.00 N ATOM 206 CA GLU A 14 6.044 -6.900 0.708 1.00 0.00 C ATOM 207 C GLU A 14 4.998 -6.652 -0.369 1.00 0.00 C ATOM 208 O GLU A 14 4.258 -7.556 -0.757 1.00 0.00 O ATOM 209 CB GLU A 14 5.618 -6.233 2.012 1.00 0.00 C ATOM 210 CG GLU A 14 6.557 -6.522 3.171 1.00 0.00 C ATOM 211 CD GLU A 14 6.273 -7.855 3.835 1.00 0.00 C ATOM 212 OE1 GLU A 14 6.139 -8.862 3.109 1.00 0.00 O ATOM 213 OE2 GLU A 14 6.184 -7.891 5.080 1.00 0.00 O ATOM 0 H GLU A 14 7.678 -5.605 0.862 1.00 0.00 H new ATOM 0 HA GLU A 14 6.128 -7.976 0.859 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.562 -5.155 1.859 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.615 -6.570 2.274 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.586 -6.512 2.811 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.470 -5.726 3.911 1.00 0.00 H new ATOM 220 N ALA A 15 4.948 -5.417 -0.846 1.00 0.00 N ATOM 221 CA ALA A 15 4.006 -5.021 -1.877 1.00 0.00 C ATOM 222 C ALA A 15 4.076 -5.950 -3.079 1.00 0.00 C ATOM 223 O ALA A 15 3.054 -6.319 -3.657 1.00 0.00 O ATOM 224 CB ALA A 15 4.315 -3.606 -2.308 1.00 0.00 C ATOM 0 H ALA A 15 5.559 -4.664 -0.529 1.00 0.00 H new ATOM 0 HA ALA A 15 2.998 -5.080 -1.467 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.612 -3.300 -3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.226 -2.937 -1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.331 -3.559 -2.701 1.00 0.00 H new ATOM 230 N PHE A 16 5.292 -6.316 -3.450 1.00 0.00 N ATOM 231 CA PHE A 16 5.506 -7.198 -4.589 1.00 0.00 C ATOM 232 C PHE A 16 4.751 -8.510 -4.414 1.00 0.00 C ATOM 233 O PHE A 16 4.262 -9.091 -5.383 1.00 0.00 O ATOM 234 CB PHE A 16 6.996 -7.472 -4.780 1.00 0.00 C ATOM 235 CG PHE A 16 7.412 -7.485 -6.221 1.00 0.00 C ATOM 236 CD1 PHE A 16 6.995 -8.500 -7.065 1.00 0.00 C ATOM 237 CD2 PHE A 16 8.219 -6.483 -6.729 1.00 0.00 C ATOM 238 CE1 PHE A 16 7.375 -8.515 -8.393 1.00 0.00 C ATOM 239 CE2 PHE A 16 8.605 -6.493 -8.057 1.00 0.00 C ATOM 240 CZ PHE A 16 8.181 -7.510 -8.890 1.00 0.00 C ATOM 0 H PHE A 16 6.147 -6.017 -2.980 1.00 0.00 H new ATOM 0 HA PHE A 16 5.122 -6.697 -5.478 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.570 -6.712 -4.249 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.244 -8.432 -4.328 1.00 0.00 H new ATOM 0 HD1 PHE A 16 6.365 -9.289 -6.681 1.00 0.00 H new ATOM 0 HD2 PHE A 16 8.551 -5.685 -6.082 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.042 -9.312 -9.042 1.00 0.00 H new ATOM 0 HE2 PHE A 16 9.237 -5.707 -8.442 1.00 0.00 H new ATOM 0 HZ PHE A 16 8.479 -7.519 -9.928 1.00 0.00 H new ATOM 250 N SER A 17 4.655 -8.969 -3.172 1.00 0.00 N ATOM 251 CA SER A 17 3.953 -10.209 -2.872 1.00 0.00 C ATOM 252 C SER A 17 2.442 -9.993 -2.861 1.00 0.00 C ATOM 253 O SER A 17 1.670 -10.951 -2.903 1.00 0.00 O ATOM 254 CB SER A 17 4.411 -10.769 -1.525 1.00 0.00 C ATOM 255 OG SER A 17 3.770 -12.001 -1.239 1.00 0.00 O ATOM 0 H SER A 17 5.054 -8.501 -2.358 1.00 0.00 H new ATOM 0 HA SER A 17 4.192 -10.929 -3.655 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.492 -10.912 -1.536 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.192 -10.050 -0.736 1.00 0.00 H new ATOM 0 HG SER A 17 2.954 -12.078 -1.776 1.00 0.00 H new ATOM 261 N LEU A 18 2.021 -8.730 -2.815 1.00 0.00 N ATOM 262 CA LEU A 18 0.602 -8.404 -2.810 1.00 0.00 C ATOM 263 C LEU A 18 0.086 -8.287 -4.237 1.00 0.00 C ATOM 264 O LEU A 18 -1.021 -8.727 -4.547 1.00 0.00 O ATOM 265 CB LEU A 18 0.350 -7.099 -2.049 1.00 0.00 C ATOM 266 CG LEU A 18 1.028 -6.989 -0.679 1.00 0.00 C ATOM 267 CD1 LEU A 18 0.345 -5.925 0.165 1.00 0.00 C ATOM 268 CD2 LEU A 18 1.014 -8.328 0.047 1.00 0.00 C ATOM 0 H LEU A 18 2.642 -7.921 -2.781 1.00 0.00 H new ATOM 0 HA LEU A 18 0.066 -9.207 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.686 -6.268 -2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.725 -6.981 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 18 2.067 -6.700 -0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.838 -5.858 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.409 -4.962 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.703 -6.191 0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.501 -8.222 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.016 -8.652 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.547 -9.070 -0.548 1.00 0.00 H new ATOM 280 N PHE A 19 0.903 -7.700 -5.105 1.00 0.00 N ATOM 281 CA PHE A 19 0.534 -7.538 -6.504 1.00 0.00 C ATOM 282 C PHE A 19 0.434 -8.899 -7.184 1.00 0.00 C ATOM 283 O PHE A 19 -0.649 -9.320 -7.591 1.00 0.00 O ATOM 284 CB PHE A 19 1.554 -6.654 -7.227 1.00 0.00 C ATOM 285 CG PHE A 19 0.927 -5.561 -8.039 1.00 0.00 C ATOM 286 CD1 PHE A 19 -0.092 -5.840 -8.932 1.00 0.00 C ATOM 287 CD2 PHE A 19 1.354 -4.252 -7.902 1.00 0.00 C ATOM 288 CE1 PHE A 19 -0.675 -4.832 -9.673 1.00 0.00 C ATOM 289 CE2 PHE A 19 0.774 -3.239 -8.640 1.00 0.00 C ATOM 290 CZ PHE A 19 -0.243 -3.529 -9.527 1.00 0.00 C ATOM 0 H PHE A 19 1.822 -7.330 -4.864 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.440 -7.051 -6.553 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.225 -6.210 -6.491 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.165 -7.277 -7.881 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.435 -6.857 -9.051 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.150 -4.020 -7.210 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.469 -5.063 -10.367 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.116 -2.221 -8.523 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.699 -2.739 -10.105 1.00 0.00 H new ATOM 300 N ASP A 20 1.566 -9.590 -7.296 1.00 0.00 N ATOM 301 CA ASP A 20 1.589 -10.910 -7.917 1.00 0.00 C ATOM 302 C ASP A 20 0.756 -11.901 -7.108 1.00 0.00 C ATOM 303 O ASP A 20 0.960 -12.061 -5.905 1.00 0.00 O ATOM 304 CB ASP A 20 3.024 -11.424 -8.037 1.00 0.00 C ATOM 305 CG ASP A 20 3.226 -12.271 -9.276 1.00 0.00 C ATOM 306 OD1 ASP A 20 2.362 -12.231 -10.177 1.00 0.00 O ATOM 307 OD2 ASP A 20 4.248 -12.982 -9.348 1.00 0.00 O ATOM 0 H ASP A 20 2.473 -9.260 -6.967 1.00 0.00 H new ATOM 0 HA ASP A 20 1.160 -10.818 -8.915 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.710 -10.578 -8.062 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.273 -12.011 -7.153 1.00 0.00 H new ATOM 312 N LYS A 21 -0.183 -12.561 -7.777 1.00 0.00 N ATOM 313 CA LYS A 21 -1.050 -13.535 -7.121 1.00 0.00 C ATOM 314 C LYS A 21 -0.265 -14.765 -6.672 1.00 0.00 C ATOM 315 O LYS A 21 -0.524 -15.319 -5.604 1.00 0.00 O ATOM 316 CB LYS A 21 -2.177 -13.958 -8.061 1.00 0.00 C ATOM 317 CG LYS A 21 -1.692 -14.344 -9.448 1.00 0.00 C ATOM 318 CD LYS A 21 -2.015 -15.794 -9.772 1.00 0.00 C ATOM 319 CE LYS A 21 -3.356 -15.923 -10.475 1.00 0.00 C ATOM 320 NZ LYS A 21 -4.054 -17.188 -10.115 1.00 0.00 N ATOM 0 H LYS A 21 -0.364 -12.440 -8.773 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.475 -13.059 -6.237 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -2.709 -14.802 -7.622 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -2.893 -13.141 -8.149 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.155 -13.693 -10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.615 -14.187 -9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.230 -16.210 -10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -2.027 -16.379 -8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -3.986 -15.073 -10.212 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.205 -15.886 -11.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -4.964 -17.237 -10.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -3.464 -18.000 -10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.222 -17.212 -9.089 1.00 0.00 H new ATOM 334 N ASP A 22 0.700 -15.186 -7.486 1.00 0.00 N ATOM 335 CA ASP A 22 1.520 -16.345 -7.157 1.00 0.00 C ATOM 336 C ASP A 22 2.778 -15.912 -6.415 1.00 0.00 C ATOM 337 O ASP A 22 3.487 -16.736 -5.837 1.00 0.00 O ATOM 338 CB ASP A 22 1.901 -17.096 -8.433 1.00 0.00 C ATOM 339 CG ASP A 22 2.515 -16.180 -9.472 1.00 0.00 C ATOM 340 OD1 ASP A 22 3.207 -15.216 -9.080 1.00 0.00 O ATOM 341 OD2 ASP A 22 2.305 -16.416 -10.680 1.00 0.00 O ATOM 0 H ASP A 22 0.931 -14.742 -8.375 1.00 0.00 H new ATOM 0 HA ASP A 22 0.943 -17.007 -6.512 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.606 -17.890 -8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.015 -17.574 -8.850 1.00 0.00 H new ATOM 346 N GLY A 23 3.040 -14.608 -6.425 1.00 0.00 N ATOM 347 CA GLY A 23 4.203 -14.078 -5.740 1.00 0.00 C ATOM 348 C GLY A 23 5.498 -14.696 -6.219 1.00 0.00 C ATOM 349 O GLY A 23 6.438 -14.856 -5.441 1.00 0.00 O ATOM 0 H GLY A 23 2.466 -13.909 -6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.245 -12.999 -5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.098 -14.250 -4.669 1.00 0.00 H new ATOM 353 N ASP A 24 5.554 -15.049 -7.500 1.00 0.00 N ATOM 354 CA ASP A 24 6.758 -15.653 -8.057 1.00 0.00 C ATOM 355 C ASP A 24 7.850 -14.612 -8.316 1.00 0.00 C ATOM 356 O ASP A 24 8.931 -14.951 -8.797 1.00 0.00 O ATOM 357 CB ASP A 24 6.441 -16.434 -9.335 1.00 0.00 C ATOM 358 CG ASP A 24 5.598 -15.658 -10.325 1.00 0.00 C ATOM 359 OD1 ASP A 24 5.762 -14.425 -10.419 1.00 0.00 O ATOM 360 OD2 ASP A 24 4.767 -16.287 -11.014 1.00 0.00 O ATOM 0 H ASP A 24 4.789 -14.929 -8.164 1.00 0.00 H new ATOM 0 HA ASP A 24 7.140 -16.352 -7.313 1.00 0.00 H new ATOM 0 HB2 ASP A 24 7.376 -16.724 -9.815 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.920 -17.354 -9.069 1.00 0.00 H new ATOM 365 N GLY A 25 7.581 -13.350 -7.974 1.00 0.00 N ATOM 366 CA GLY A 25 8.577 -12.309 -8.160 1.00 0.00 C ATOM 367 C GLY A 25 8.309 -11.400 -9.346 1.00 0.00 C ATOM 368 O GLY A 25 9.063 -10.455 -9.582 1.00 0.00 O ATOM 0 H GLY A 25 6.697 -13.034 -7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.627 -11.703 -7.255 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.554 -12.775 -8.286 1.00 0.00 H new ATOM 372 N THR A 26 7.243 -11.664 -10.093 1.00 0.00 N ATOM 373 CA THR A 26 6.914 -10.833 -11.246 1.00 0.00 C ATOM 374 C THR A 26 5.410 -10.792 -11.489 1.00 0.00 C ATOM 375 O THR A 26 4.745 -11.825 -11.499 1.00 0.00 O ATOM 376 CB THR A 26 7.627 -11.354 -12.494 1.00 0.00 C ATOM 377 OG1 THR A 26 7.238 -12.686 -12.775 1.00 0.00 O ATOM 378 CG2 THR A 26 9.136 -11.332 -12.374 1.00 0.00 C ATOM 0 H THR A 26 6.599 -12.437 -9.925 1.00 0.00 H new ATOM 0 HA THR A 26 7.253 -9.819 -11.033 1.00 0.00 H new ATOM 0 HB THR A 26 7.332 -10.679 -13.298 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.278 -12.789 -12.605 1.00 0.00 H new ATOM 0 HG21 THR A 26 9.580 -11.714 -13.293 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.473 -10.309 -12.207 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.443 -11.957 -11.536 1.00 0.00 H new ATOM 386 N ILE A 27 4.881 -9.589 -11.693 1.00 0.00 N ATOM 387 CA ILE A 27 3.455 -9.413 -11.945 1.00 0.00 C ATOM 388 C ILE A 27 3.197 -9.112 -13.416 1.00 0.00 C ATOM 389 O ILE A 27 3.668 -8.107 -13.947 1.00 0.00 O ATOM 390 CB ILE A 27 2.872 -8.272 -11.091 1.00 0.00 C ATOM 391 CG1 ILE A 27 3.442 -8.314 -9.679 1.00 0.00 C ATOM 392 CG2 ILE A 27 1.356 -8.351 -11.047 1.00 0.00 C ATOM 393 CD1 ILE A 27 4.259 -7.093 -9.328 1.00 0.00 C ATOM 0 H ILE A 27 5.419 -8.722 -11.689 1.00 0.00 H new ATOM 0 HA ILE A 27 2.964 -10.347 -11.673 1.00 0.00 H new ATOM 0 HB ILE A 27 3.155 -7.326 -11.553 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.623 -8.412 -8.967 1.00 0.00 H new ATOM 0 HG13 ILE A 27 4.065 -9.202 -9.572 1.00 0.00 H new ATOM 0 HG21 ILE A 27 0.967 -7.535 -10.438 1.00 0.00 H new ATOM 0 HG22 ILE A 27 0.958 -8.271 -12.059 1.00 0.00 H new ATOM 0 HG23 ILE A 27 1.054 -9.304 -10.613 1.00 0.00 H new ATOM 0 HD11 ILE A 27 4.635 -7.187 -8.309 1.00 0.00 H new ATOM 0 HD12 ILE A 27 5.098 -7.006 -10.018 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.634 -6.203 -9.403 1.00 0.00 H new ATOM 405 N THR A 28 2.446 -9.990 -14.068 1.00 0.00 N ATOM 406 CA THR A 28 2.122 -9.821 -15.481 1.00 0.00 C ATOM 407 C THR A 28 0.740 -9.199 -15.648 1.00 0.00 C ATOM 408 O THR A 28 -0.051 -9.171 -14.710 1.00 0.00 O ATOM 409 CB THR A 28 2.183 -11.168 -16.202 1.00 0.00 C ATOM 410 OG1 THR A 28 1.863 -11.021 -17.574 1.00 0.00 O ATOM 411 CG2 THR A 28 1.243 -12.197 -15.615 1.00 0.00 C ATOM 0 H THR A 28 2.049 -10.827 -13.642 1.00 0.00 H new ATOM 0 HA THR A 28 2.858 -9.149 -15.923 1.00 0.00 H new ATOM 0 HB THR A 28 3.207 -11.519 -16.076 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.910 -11.894 -18.016 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.333 -13.131 -16.170 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.500 -12.370 -14.570 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.218 -11.833 -15.681 1.00 0.00 H new ATOM 419 N THR A 29 0.461 -8.694 -16.845 1.00 0.00 N ATOM 420 CA THR A 29 -0.824 -8.060 -17.133 1.00 0.00 C ATOM 421 C THR A 29 -2.001 -8.953 -16.740 1.00 0.00 C ATOM 422 O THR A 29 -3.097 -8.461 -16.469 1.00 0.00 O ATOM 423 CB THR A 29 -0.915 -7.704 -18.617 1.00 0.00 C ATOM 424 OG1 THR A 29 -1.114 -8.867 -19.401 1.00 0.00 O ATOM 425 CG2 THR A 29 0.319 -7.002 -19.141 1.00 0.00 C ATOM 0 H THR A 29 1.108 -8.711 -17.634 1.00 0.00 H new ATOM 0 HA THR A 29 -0.882 -7.151 -16.535 1.00 0.00 H new ATOM 0 HB THR A 29 -1.762 -7.023 -18.699 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.171 -8.618 -20.347 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.188 -6.778 -20.200 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.471 -6.074 -18.590 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.188 -7.648 -19.011 1.00 0.00 H new ATOM 433 N LYS A 30 -1.776 -10.263 -16.714 1.00 0.00 N ATOM 434 CA LYS A 30 -2.830 -11.210 -16.358 1.00 0.00 C ATOM 435 C LYS A 30 -3.213 -11.077 -14.886 1.00 0.00 C ATOM 436 O LYS A 30 -4.390 -10.950 -14.549 1.00 0.00 O ATOM 437 CB LYS A 30 -2.378 -12.642 -16.651 1.00 0.00 C ATOM 438 CG LYS A 30 -1.763 -12.816 -18.030 1.00 0.00 C ATOM 439 CD LYS A 30 -2.708 -12.349 -19.125 1.00 0.00 C ATOM 440 CE LYS A 30 -4.002 -13.147 -19.122 1.00 0.00 C ATOM 441 NZ LYS A 30 -4.953 -12.666 -20.162 1.00 0.00 N ATOM 0 H LYS A 30 -0.878 -10.693 -16.934 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.707 -10.980 -16.963 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.652 -12.946 -15.897 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.234 -13.311 -16.557 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.831 -12.253 -18.088 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.512 -13.865 -18.188 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.931 -11.291 -18.987 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.220 -12.448 -20.095 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.779 -14.200 -19.293 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.471 -13.075 -18.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.822 -13.236 -20.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.186 -11.668 -19.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.516 -12.758 -21.101 1.00 0.00 H new ATOM 455 N GLU A 31 -2.211 -11.103 -14.015 1.00 0.00 N ATOM 456 CA GLU A 31 -2.434 -10.981 -12.580 1.00 0.00 C ATOM 457 C GLU A 31 -2.689 -9.530 -12.200 1.00 0.00 C ATOM 458 O GLU A 31 -3.509 -9.232 -11.332 1.00 0.00 O ATOM 459 CB GLU A 31 -1.220 -11.504 -11.812 1.00 0.00 C ATOM 460 CG GLU A 31 -0.683 -12.838 -12.319 1.00 0.00 C ATOM 461 CD GLU A 31 -1.775 -13.797 -12.762 1.00 0.00 C ATOM 462 OE1 GLU A 31 -2.900 -13.707 -12.230 1.00 0.00 O ATOM 463 OE2 GLU A 31 -1.501 -14.638 -13.644 1.00 0.00 O ATOM 0 H GLU A 31 -1.232 -11.208 -14.280 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.310 -11.574 -12.319 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.424 -10.761 -11.865 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.488 -11.610 -10.761 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.008 -12.656 -13.155 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.094 -13.308 -11.531 1.00 0.00 H new ATOM 470 N LEU A 32 -1.969 -8.637 -12.861 1.00 0.00 N ATOM 471 CA LEU A 32 -2.090 -7.204 -12.614 1.00 0.00 C ATOM 472 C LEU A 32 -3.544 -6.756 -12.748 1.00 0.00 C ATOM 473 O LEU A 32 -4.052 -6.008 -11.913 1.00 0.00 O ATOM 474 CB LEU A 32 -1.204 -6.422 -13.595 1.00 0.00 C ATOM 475 CG LEU A 32 -0.325 -5.342 -12.961 1.00 0.00 C ATOM 476 CD1 LEU A 32 1.070 -5.875 -12.681 1.00 0.00 C ATOM 477 CD2 LEU A 32 -0.257 -4.111 -13.857 1.00 0.00 C ATOM 0 H LEU A 32 -1.288 -8.880 -13.580 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.758 -7.000 -11.596 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.562 -7.128 -14.121 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.844 -5.954 -14.343 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.776 -5.053 -12.012 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.676 -5.089 -12.231 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.006 -6.721 -11.997 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.530 -6.198 -13.615 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.373 -3.354 -13.389 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.165 -4.387 -14.823 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.260 -3.710 -14.001 1.00 0.00 H new ATOM 489 N GLY A 33 -4.209 -7.227 -13.797 1.00 0.00 N ATOM 490 CA GLY A 33 -5.599 -6.872 -14.013 1.00 0.00 C ATOM 491 C GLY A 33 -6.510 -7.450 -12.950 1.00 0.00 C ATOM 492 O GLY A 33 -7.556 -6.880 -12.639 1.00 0.00 O ATOM 0 H GLY A 33 -3.811 -7.848 -14.501 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.698 -5.787 -14.022 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.915 -7.229 -14.993 1.00 0.00 H new ATOM 496 N THR A 34 -6.109 -8.587 -12.391 1.00 0.00 N ATOM 497 CA THR A 34 -6.887 -9.251 -11.355 1.00 0.00 C ATOM 498 C THR A 34 -6.781 -8.495 -10.034 1.00 0.00 C ATOM 499 O THR A 34 -7.784 -8.041 -9.485 1.00 0.00 O ATOM 500 CB THR A 34 -6.404 -10.693 -11.179 1.00 0.00 C ATOM 501 OG1 THR A 34 -6.616 -11.439 -12.364 1.00 0.00 O ATOM 502 CG2 THR A 34 -7.094 -11.427 -10.048 1.00 0.00 C ATOM 0 H THR A 34 -5.245 -9.069 -12.641 1.00 0.00 H new ATOM 0 HA THR A 34 -7.933 -9.262 -11.661 1.00 0.00 H new ATOM 0 HB THR A 34 -5.343 -10.613 -10.943 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.899 -11.247 -13.004 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.703 -12.442 -9.981 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.910 -10.904 -9.109 1.00 0.00 H new ATOM 0 HG23 THR A 34 -8.167 -11.463 -10.239 1.00 0.00 H new ATOM 510 N VAL A 35 -5.560 -8.365 -9.527 1.00 0.00 N ATOM 511 CA VAL A 35 -5.324 -7.669 -8.276 1.00 0.00 C ATOM 512 C VAL A 35 -5.725 -6.199 -8.370 1.00 0.00 C ATOM 513 O VAL A 35 -6.135 -5.595 -7.378 1.00 0.00 O ATOM 514 CB VAL A 35 -3.846 -7.776 -7.864 1.00 0.00 C ATOM 515 CG1 VAL A 35 -2.950 -7.005 -8.825 1.00 0.00 C ATOM 516 CG2 VAL A 35 -3.656 -7.300 -6.437 1.00 0.00 C ATOM 0 H VAL A 35 -4.718 -8.735 -9.968 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.943 -8.147 -7.517 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.554 -8.825 -7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.911 -7.099 -8.508 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.061 -7.411 -9.831 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.236 -5.953 -8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.604 -7.383 -6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -3.971 -6.260 -6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.256 -7.915 -5.766 1.00 0.00 H new ATOM 526 N MET A 36 -5.608 -5.627 -9.565 1.00 0.00 N ATOM 527 CA MET A 36 -5.964 -4.229 -9.777 1.00 0.00 C ATOM 528 C MET A 36 -7.442 -4.004 -9.476 1.00 0.00 C ATOM 529 O MET A 36 -7.798 -3.173 -8.642 1.00 0.00 O ATOM 530 CB MET A 36 -5.650 -3.809 -11.215 1.00 0.00 C ATOM 531 CG MET A 36 -6.036 -2.372 -11.529 1.00 0.00 C ATOM 532 SD MET A 36 -4.994 -1.637 -12.803 1.00 0.00 S ATOM 533 CE MET A 36 -5.537 0.069 -12.743 1.00 0.00 C ATOM 0 H MET A 36 -5.271 -6.109 -10.398 1.00 0.00 H new ATOM 0 HA MET A 36 -5.371 -3.617 -9.097 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.583 -3.938 -11.397 1.00 0.00 H new ATOM 0 HB3 MET A 36 -6.173 -4.475 -11.901 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.076 -2.342 -11.853 1.00 0.00 H new ATOM 0 HG3 MET A 36 -5.968 -1.774 -10.620 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.198 0.270 -13.586 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.073 0.248 -11.811 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.671 0.729 -12.796 1.00 0.00 H new ATOM 543 N ARG A 37 -8.296 -4.758 -10.159 1.00 0.00 N ATOM 544 CA ARG A 37 -9.737 -4.649 -9.963 1.00 0.00 C ATOM 545 C ARG A 37 -10.130 -5.125 -8.567 1.00 0.00 C ATOM 546 O ARG A 37 -11.155 -4.711 -8.025 1.00 0.00 O ATOM 547 CB ARG A 37 -10.485 -5.459 -11.026 1.00 0.00 C ATOM 548 CG ARG A 37 -10.099 -6.930 -11.067 1.00 0.00 C ATOM 549 CD ARG A 37 -10.750 -7.711 -9.936 1.00 0.00 C ATOM 550 NE ARG A 37 -11.365 -8.949 -10.410 1.00 0.00 N ATOM 551 CZ ARG A 37 -11.798 -9.917 -9.605 1.00 0.00 C ATOM 552 NH1 ARG A 37 -11.686 -9.795 -8.288 1.00 0.00 N ATOM 553 NH2 ARG A 37 -12.345 -11.010 -10.119 1.00 0.00 N ATOM 0 H ARG A 37 -8.016 -5.451 -10.853 1.00 0.00 H new ATOM 0 HA ARG A 37 -10.015 -3.600 -10.062 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -11.556 -5.380 -10.841 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -10.297 -5.017 -12.004 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -10.397 -7.358 -12.024 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.015 -7.024 -10.999 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -10.002 -7.945 -9.179 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.507 -7.091 -9.456 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.469 -9.079 -11.416 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.266 -8.956 -7.887 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.020 -10.540 -7.677 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.434 -11.109 -11.130 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.677 -11.752 -9.503 1.00 0.00 H new ATOM 567 N SER A 38 -9.309 -5.999 -7.989 1.00 0.00 N ATOM 568 CA SER A 38 -9.568 -6.535 -6.655 1.00 0.00 C ATOM 569 C SER A 38 -9.832 -5.416 -5.651 1.00 0.00 C ATOM 570 O SER A 38 -10.786 -5.479 -4.876 1.00 0.00 O ATOM 571 CB SER A 38 -8.385 -7.385 -6.188 1.00 0.00 C ATOM 572 OG SER A 38 -8.761 -8.241 -5.123 1.00 0.00 O ATOM 0 H SER A 38 -8.457 -6.352 -8.425 1.00 0.00 H new ATOM 0 HA SER A 38 -10.460 -7.159 -6.712 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.009 -7.979 -7.021 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.571 -6.735 -5.867 1.00 0.00 H new ATOM 0 HG SER A 38 -7.988 -8.775 -4.844 1.00 0.00 H new ATOM 578 N LEU A 39 -8.981 -4.392 -5.670 1.00 0.00 N ATOM 579 CA LEU A 39 -9.126 -3.258 -4.758 1.00 0.00 C ATOM 580 C LEU A 39 -10.559 -2.735 -4.759 1.00 0.00 C ATOM 581 O LEU A 39 -11.230 -2.727 -3.727 1.00 0.00 O ATOM 582 CB LEU A 39 -8.164 -2.134 -5.150 1.00 0.00 C ATOM 583 CG LEU A 39 -6.730 -2.304 -4.648 1.00 0.00 C ATOM 584 CD1 LEU A 39 -5.763 -1.519 -5.520 1.00 0.00 C ATOM 585 CD2 LEU A 39 -6.619 -1.866 -3.196 1.00 0.00 C ATOM 0 H LEU A 39 -8.186 -4.324 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 39 -8.884 -3.603 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.145 -2.055 -6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.557 -1.191 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.466 -3.360 -4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.747 -1.652 -5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.823 -1.880 -6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.024 -0.461 -5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.592 -1.994 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.902 -0.817 -3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.284 -2.473 -2.581 1.00 0.00 H new ATOM 597 N GLY A 40 -11.020 -2.300 -5.926 1.00 0.00 N ATOM 598 CA GLY A 40 -12.371 -1.782 -6.044 1.00 0.00 C ATOM 599 C GLY A 40 -12.591 -1.017 -7.334 1.00 0.00 C ATOM 600 O GLY A 40 -13.254 0.020 -7.343 1.00 0.00 O ATOM 0 H GLY A 40 -10.483 -2.297 -6.793 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.079 -2.609 -5.991 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.581 -1.128 -5.198 1.00 0.00 H new ATOM 604 N GLN A 41 -12.033 -1.528 -8.427 1.00 0.00 N ATOM 605 CA GLN A 41 -12.172 -0.885 -9.728 1.00 0.00 C ATOM 606 C GLN A 41 -12.314 -1.923 -10.837 1.00 0.00 C ATOM 607 O GLN A 41 -12.126 -3.118 -10.611 1.00 0.00 O ATOM 608 CB GLN A 41 -10.968 0.016 -10.007 1.00 0.00 C ATOM 609 CG GLN A 41 -10.707 1.038 -8.913 1.00 0.00 C ATOM 610 CD GLN A 41 -11.740 2.147 -8.894 1.00 0.00 C ATOM 611 OE1 GLN A 41 -12.894 1.943 -9.272 1.00 0.00 O ATOM 612 NE2 GLN A 41 -11.330 3.331 -8.452 1.00 0.00 N ATOM 0 H GLN A 41 -11.481 -2.385 -8.437 1.00 0.00 H new ATOM 0 HA GLN A 41 -13.076 -0.276 -9.709 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.081 -0.605 -10.132 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.126 0.538 -10.950 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.700 0.536 -7.946 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.717 1.471 -9.054 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.364 3.456 -8.148 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -11.981 4.115 -8.416 1.00 0.00 H new ATOM 621 N ASN A 42 -12.646 -1.457 -12.037 1.00 0.00 N ATOM 622 CA ASN A 42 -12.812 -2.343 -13.183 1.00 0.00 C ATOM 623 C ASN A 42 -12.188 -1.729 -14.436 1.00 0.00 C ATOM 624 O ASN A 42 -12.872 -1.500 -15.434 1.00 0.00 O ATOM 625 CB ASN A 42 -14.296 -2.630 -13.422 1.00 0.00 C ATOM 626 CG ASN A 42 -14.902 -3.488 -12.329 1.00 0.00 C ATOM 627 OD1 ASN A 42 -15.751 -3.031 -11.564 1.00 0.00 O ATOM 628 ND2 ASN A 42 -14.467 -4.740 -12.250 1.00 0.00 N ATOM 0 H ASN A 42 -12.805 -0.470 -12.241 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.301 -3.281 -12.966 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.840 -1.688 -13.484 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -14.416 -3.131 -14.382 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.838 -5.365 -11.534 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.762 -5.077 -12.905 1.00 0.00 H new ATOM 635 N PRO A 43 -10.873 -1.452 -14.397 1.00 0.00 N ATOM 636 CA PRO A 43 -10.157 -0.859 -15.529 1.00 0.00 C ATOM 637 C PRO A 43 -9.942 -1.851 -16.668 1.00 0.00 C ATOM 638 O PRO A 43 -10.367 -3.003 -16.591 1.00 0.00 O ATOM 639 CB PRO A 43 -8.816 -0.447 -14.920 1.00 0.00 C ATOM 640 CG PRO A 43 -8.613 -1.392 -13.787 1.00 0.00 C ATOM 641 CD PRO A 43 -9.984 -1.691 -13.243 1.00 0.00 C ATOM 0 HA PRO A 43 -10.713 -0.034 -15.975 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.009 -0.523 -15.649 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.838 0.587 -14.575 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.120 -2.304 -14.124 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.977 -0.950 -13.020 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.058 -2.718 -12.885 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.233 -1.042 -12.403 1.00 0.00 H new ATOM 649 N THR A 44 -9.278 -1.391 -17.724 1.00 0.00 N ATOM 650 CA THR A 44 -9.002 -2.232 -18.883 1.00 0.00 C ATOM 651 C THR A 44 -7.579 -2.770 -18.839 1.00 0.00 C ATOM 652 O THR A 44 -6.786 -2.395 -17.974 1.00 0.00 O ATOM 653 CB THR A 44 -9.219 -1.441 -20.174 1.00 0.00 C ATOM 654 OG1 THR A 44 -8.199 -0.474 -20.347 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.548 -0.718 -20.217 1.00 0.00 C ATOM 0 H THR A 44 -8.921 -0.439 -17.801 1.00 0.00 H new ATOM 0 HA THR A 44 -9.691 -3.076 -18.860 1.00 0.00 H new ATOM 0 HB THR A 44 -9.201 -2.182 -20.973 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.354 0.020 -21.179 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.638 -0.177 -21.159 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.359 -1.442 -20.136 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.606 -0.014 -19.387 1.00 0.00 H new ATOM 663 N GLU A 45 -7.260 -3.643 -19.785 1.00 0.00 N ATOM 664 CA GLU A 45 -5.929 -4.228 -19.868 1.00 0.00 C ATOM 665 C GLU A 45 -4.919 -3.162 -20.265 1.00 0.00 C ATOM 666 O GLU A 45 -3.748 -3.220 -19.886 1.00 0.00 O ATOM 667 CB GLU A 45 -5.911 -5.377 -20.878 1.00 0.00 C ATOM 668 CG GLU A 45 -6.152 -4.934 -22.312 1.00 0.00 C ATOM 669 CD GLU A 45 -6.804 -6.014 -23.154 1.00 0.00 C ATOM 670 OE1 GLU A 45 -6.518 -7.206 -22.915 1.00 0.00 O ATOM 671 OE2 GLU A 45 -7.602 -5.667 -24.050 1.00 0.00 O ATOM 0 H GLU A 45 -7.906 -3.962 -20.507 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.659 -4.626 -18.890 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.948 -5.884 -20.821 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.672 -6.106 -20.599 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.785 -4.046 -22.313 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.202 -4.649 -22.765 1.00 0.00 H new ATOM 678 N ALA A 46 -5.393 -2.183 -21.026 1.00 0.00 N ATOM 679 CA ALA A 46 -4.570 -1.085 -21.482 1.00 0.00 C ATOM 680 C ALA A 46 -3.816 -0.443 -20.321 1.00 0.00 C ATOM 681 O ALA A 46 -2.618 -0.172 -20.416 1.00 0.00 O ATOM 682 CB ALA A 46 -5.461 -0.073 -22.171 1.00 0.00 C ATOM 0 H ALA A 46 -6.362 -2.134 -21.341 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.822 -1.457 -22.182 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.857 0.764 -22.522 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.958 -0.544 -23.020 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.210 0.290 -21.468 1.00 0.00 H new ATOM 688 N GLU A 47 -4.526 -0.213 -19.223 1.00 0.00 N ATOM 689 CA GLU A 47 -3.926 0.387 -18.035 1.00 0.00 C ATOM 690 C GLU A 47 -2.814 -0.505 -17.504 1.00 0.00 C ATOM 691 O GLU A 47 -1.758 -0.028 -17.092 1.00 0.00 O ATOM 692 CB GLU A 47 -4.978 0.603 -16.941 1.00 0.00 C ATOM 693 CG GLU A 47 -6.349 0.994 -17.469 1.00 0.00 C ATOM 694 CD GLU A 47 -6.892 2.250 -16.816 1.00 0.00 C ATOM 695 OE1 GLU A 47 -6.827 2.348 -15.572 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.381 3.136 -17.548 1.00 0.00 O ATOM 0 H GLU A 47 -5.518 -0.432 -19.129 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.512 1.355 -18.316 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.073 -0.312 -16.357 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.627 1.380 -16.262 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.289 1.147 -18.547 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.046 0.173 -17.302 1.00 0.00 H new ATOM 703 N LEU A 48 -3.066 -1.807 -17.521 1.00 0.00 N ATOM 704 CA LEU A 48 -2.097 -2.787 -17.047 1.00 0.00 C ATOM 705 C LEU A 48 -0.799 -2.696 -17.839 1.00 0.00 C ATOM 706 O LEU A 48 0.287 -2.614 -17.265 1.00 0.00 O ATOM 707 CB LEU A 48 -2.686 -4.194 -17.166 1.00 0.00 C ATOM 708 CG LEU A 48 -4.113 -4.335 -16.641 1.00 0.00 C ATOM 709 CD1 LEU A 48 -4.545 -5.793 -16.648 1.00 0.00 C ATOM 710 CD2 LEU A 48 -4.231 -3.743 -15.245 1.00 0.00 C ATOM 0 H LEU A 48 -3.939 -2.211 -17.860 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.873 -2.575 -16.002 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.668 -4.493 -18.214 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -2.044 -4.889 -16.625 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.779 -3.781 -17.303 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.564 -5.872 -16.270 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.504 -6.180 -17.666 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.876 -6.374 -16.012 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.255 -3.853 -14.888 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.553 -4.266 -14.570 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.969 -2.685 -15.275 1.00 0.00 H new ATOM 722 N GLN A 49 -0.921 -2.712 -19.160 1.00 0.00 N ATOM 723 CA GLN A 49 0.240 -2.634 -20.036 1.00 0.00 C ATOM 724 C GLN A 49 0.977 -1.309 -19.858 1.00 0.00 C ATOM 725 O GLN A 49 2.206 -1.267 -19.878 1.00 0.00 O ATOM 726 CB GLN A 49 -0.185 -2.800 -21.496 1.00 0.00 C ATOM 727 CG GLN A 49 0.968 -3.120 -22.433 1.00 0.00 C ATOM 728 CD GLN A 49 0.527 -3.907 -23.652 1.00 0.00 C ATOM 729 OE1 GLN A 49 0.428 -3.366 -24.753 1.00 0.00 O ATOM 730 NE2 GLN A 49 0.259 -5.194 -23.460 1.00 0.00 N ATOM 0 H GLN A 49 -1.814 -2.778 -19.649 1.00 0.00 H new ATOM 0 HA GLN A 49 0.919 -3.443 -19.765 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.927 -3.596 -21.561 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.671 -1.883 -21.831 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.438 -2.191 -22.755 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.724 -3.689 -21.892 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.354 -5.602 -22.530 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -0.042 -5.775 -24.243 1.00 0.00 H new ATOM 739 N ASP A 50 0.221 -0.229 -19.689 1.00 0.00 N ATOM 740 CA ASP A 50 0.811 1.095 -19.516 1.00 0.00 C ATOM 741 C ASP A 50 1.531 1.211 -18.176 1.00 0.00 C ATOM 742 O ASP A 50 2.692 1.616 -18.121 1.00 0.00 O ATOM 743 CB ASP A 50 -0.267 2.175 -19.624 1.00 0.00 C ATOM 744 CG ASP A 50 0.235 3.425 -20.320 1.00 0.00 C ATOM 745 OD1 ASP A 50 1.288 3.953 -19.906 1.00 0.00 O ATOM 746 OD2 ASP A 50 -0.426 3.876 -21.279 1.00 0.00 O ATOM 0 H ASP A 50 -0.799 -0.244 -19.668 1.00 0.00 H new ATOM 0 HA ASP A 50 1.544 1.239 -20.310 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.123 1.777 -20.170 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.619 2.435 -18.625 1.00 0.00 H new ATOM 751 N MET A 51 0.841 0.850 -17.100 1.00 0.00 N ATOM 752 CA MET A 51 1.424 0.912 -15.764 1.00 0.00 C ATOM 753 C MET A 51 2.699 0.079 -15.700 1.00 0.00 C ATOM 754 O MET A 51 3.761 0.572 -15.322 1.00 0.00 O ATOM 755 CB MET A 51 0.420 0.418 -14.720 1.00 0.00 C ATOM 756 CG MET A 51 -0.509 1.509 -14.207 1.00 0.00 C ATOM 757 SD MET A 51 -2.252 1.135 -14.482 1.00 0.00 S ATOM 758 CE MET A 51 -2.819 2.680 -15.187 1.00 0.00 C ATOM 0 H MET A 51 -0.121 0.512 -17.126 1.00 0.00 H new ATOM 0 HA MET A 51 1.674 1.950 -15.546 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.178 -0.383 -15.154 1.00 0.00 H new ATOM 0 HB3 MET A 51 0.964 -0.010 -13.878 1.00 0.00 H new ATOM 0 HG2 MET A 51 -0.338 1.653 -13.140 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.263 2.450 -14.699 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.683 3.039 -14.628 1.00 0.00 H new ATOM 0 HE2 MET A 51 -2.020 3.419 -15.134 1.00 0.00 H new ATOM 0 HE3 MET A 51 -3.100 2.523 -16.229 1.00 0.00 H new ATOM 768 N ILE A 52 2.584 -1.184 -16.089 1.00 0.00 N ATOM 769 CA ILE A 52 3.720 -2.094 -16.098 1.00 0.00 C ATOM 770 C ILE A 52 4.823 -1.556 -17.000 1.00 0.00 C ATOM 771 O ILE A 52 5.986 -1.551 -16.637 1.00 0.00 O ATOM 772 CB ILE A 52 3.287 -3.506 -16.578 1.00 0.00 C ATOM 773 CG1 ILE A 52 3.033 -4.420 -15.381 1.00 0.00 C ATOM 774 CG2 ILE A 52 4.320 -4.137 -17.508 1.00 0.00 C ATOM 775 CD1 ILE A 52 2.122 -5.586 -15.698 1.00 0.00 C ATOM 0 H ILE A 52 1.709 -1.603 -16.404 1.00 0.00 H new ATOM 0 HA ILE A 52 4.101 -2.173 -15.080 1.00 0.00 H new ATOM 0 HB ILE A 52 2.363 -3.386 -17.144 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.986 -4.802 -15.016 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.594 -3.835 -14.573 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.975 -5.123 -17.819 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.452 -3.506 -18.387 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.271 -4.233 -16.984 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.984 -6.194 -14.804 1.00 0.00 H new ATOM 0 HD12 ILE A 52 1.155 -5.211 -16.034 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.569 -6.194 -16.485 1.00 0.00 H new ATOM 787 N ASN A 53 4.435 -1.106 -18.178 1.00 0.00 N ATOM 788 CA ASN A 53 5.379 -0.567 -19.155 1.00 0.00 C ATOM 789 C ASN A 53 6.262 0.510 -18.535 1.00 0.00 C ATOM 790 O ASN A 53 7.381 0.748 -18.990 1.00 0.00 O ATOM 791 CB ASN A 53 4.626 -0.006 -20.363 1.00 0.00 C ATOM 792 CG ASN A 53 5.548 0.648 -21.375 1.00 0.00 C ATOM 793 OD1 ASN A 53 6.069 1.739 -21.144 1.00 0.00 O ATOM 794 ND2 ASN A 53 5.754 -0.018 -22.506 1.00 0.00 N ATOM 0 H ASN A 53 3.464 -1.101 -18.489 1.00 0.00 H new ATOM 0 HA ASN A 53 6.025 -1.381 -19.485 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.074 -0.811 -20.848 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.892 0.724 -20.022 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.364 0.373 -23.224 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.302 -0.920 -22.656 1.00 0.00 H new ATOM 801 N GLU A 54 5.752 1.156 -17.497 1.00 0.00 N ATOM 802 CA GLU A 54 6.487 2.206 -16.811 1.00 0.00 C ATOM 803 C GLU A 54 7.461 1.619 -15.806 1.00 0.00 C ATOM 804 O GLU A 54 8.185 2.351 -15.130 1.00 0.00 O ATOM 805 CB GLU A 54 5.512 3.120 -16.077 1.00 0.00 C ATOM 806 CG GLU A 54 4.282 3.470 -16.893 1.00 0.00 C ATOM 807 CD GLU A 54 4.002 4.960 -16.924 1.00 0.00 C ATOM 808 OE1 GLU A 54 4.880 5.719 -17.384 1.00 0.00 O ATOM 809 OE2 GLU A 54 2.905 5.367 -16.487 1.00 0.00 O ATOM 0 H GLU A 54 4.827 0.969 -17.110 1.00 0.00 H new ATOM 0 HA GLU A 54 7.046 2.772 -17.557 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.199 2.637 -15.152 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.027 4.039 -15.798 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.413 3.108 -17.913 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.417 2.951 -16.479 1.00 0.00 H new ATOM 816 N VAL A 55 7.440 0.302 -15.668 1.00 0.00 N ATOM 817 CA VAL A 55 8.288 -0.357 -14.692 1.00 0.00 C ATOM 818 C VAL A 55 9.098 -1.510 -15.281 1.00 0.00 C ATOM 819 O VAL A 55 10.215 -1.781 -14.840 1.00 0.00 O ATOM 820 CB VAL A 55 7.429 -0.888 -13.530 1.00 0.00 C ATOM 821 CG1 VAL A 55 8.120 -0.595 -12.212 1.00 0.00 C ATOM 822 CG2 VAL A 55 6.019 -0.277 -13.571 1.00 0.00 C ATOM 0 H VAL A 55 6.850 -0.325 -16.215 1.00 0.00 H new ATOM 0 HA VAL A 55 8.998 0.392 -14.340 1.00 0.00 H new ATOM 0 HB VAL A 55 7.318 -1.968 -13.631 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.511 -0.971 -11.390 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.094 -1.084 -12.195 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.252 0.481 -12.102 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.429 -0.666 -12.741 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.090 0.808 -13.489 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.536 -0.538 -14.513 1.00 0.00 H new ATOM 832 N ASP A 56 8.534 -2.187 -16.267 1.00 0.00 N ATOM 833 CA ASP A 56 9.205 -3.311 -16.902 1.00 0.00 C ATOM 834 C ASP A 56 10.482 -2.863 -17.603 1.00 0.00 C ATOM 835 O ASP A 56 10.504 -1.844 -18.294 1.00 0.00 O ATOM 836 CB ASP A 56 8.270 -3.996 -17.898 1.00 0.00 C ATOM 837 CG ASP A 56 8.828 -5.314 -18.398 1.00 0.00 C ATOM 838 OD1 ASP A 56 10.067 -5.456 -18.454 1.00 0.00 O ATOM 839 OD2 ASP A 56 8.027 -6.211 -18.739 1.00 0.00 O ATOM 0 H ASP A 56 7.611 -1.978 -16.647 1.00 0.00 H new ATOM 0 HA ASP A 56 9.476 -4.024 -16.123 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.303 -4.169 -17.425 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.096 -3.333 -18.745 1.00 0.00 H new ATOM 844 N ALA A 57 11.543 -3.637 -17.415 1.00 0.00 N ATOM 845 CA ALA A 57 12.835 -3.339 -18.017 1.00 0.00 C ATOM 846 C ALA A 57 12.803 -3.519 -19.524 1.00 0.00 C ATOM 847 O ALA A 57 13.178 -2.624 -20.282 1.00 0.00 O ATOM 848 CB ALA A 57 13.888 -4.252 -17.428 1.00 0.00 C ATOM 0 H ALA A 57 11.533 -4.483 -16.845 1.00 0.00 H new ATOM 0 HA ALA A 57 13.074 -2.297 -17.803 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.855 -4.030 -17.878 1.00 0.00 H new ATOM 0 HB2 ALA A 57 13.944 -4.095 -16.351 1.00 0.00 H new ATOM 0 HB3 ALA A 57 13.624 -5.290 -17.630 1.00 0.00 H new ATOM 854 N ASP A 58 12.364 -4.693 -19.944 1.00 0.00 N ATOM 855 CA ASP A 58 12.292 -5.022 -21.364 1.00 0.00 C ATOM 856 C ASP A 58 10.893 -4.768 -21.933 1.00 0.00 C ATOM 857 O ASP A 58 10.634 -5.033 -23.107 1.00 0.00 O ATOM 858 CB ASP A 58 12.719 -6.477 -21.606 1.00 0.00 C ATOM 859 CG ASP A 58 12.279 -7.426 -20.504 1.00 0.00 C ATOM 860 OD1 ASP A 58 12.335 -7.039 -19.318 1.00 0.00 O ATOM 861 OD2 ASP A 58 11.856 -8.556 -20.824 1.00 0.00 O ATOM 0 H ASP A 58 12.050 -5.439 -19.323 1.00 0.00 H new ATOM 0 HA ASP A 58 12.985 -4.364 -21.889 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.304 -6.817 -22.555 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.804 -6.519 -21.699 1.00 0.00 H new ATOM 866 N GLY A 59 10.005 -4.231 -21.101 1.00 0.00 N ATOM 867 CA GLY A 59 8.653 -3.921 -21.538 1.00 0.00 C ATOM 868 C GLY A 59 7.932 -5.091 -22.182 1.00 0.00 C ATOM 869 O GLY A 59 7.505 -5.002 -23.334 1.00 0.00 O ATOM 0 H GLY A 59 10.199 -4.003 -20.126 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.074 -3.577 -20.681 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.691 -3.095 -22.248 1.00 0.00 H new ATOM 873 N ASN A 60 7.779 -6.183 -21.441 1.00 0.00 N ATOM 874 CA ASN A 60 7.086 -7.361 -21.957 1.00 0.00 C ATOM 875 C ASN A 60 5.729 -7.550 -21.279 1.00 0.00 C ATOM 876 O ASN A 60 4.981 -8.466 -21.621 1.00 0.00 O ATOM 877 CB ASN A 60 7.941 -8.612 -21.765 1.00 0.00 C ATOM 878 CG ASN A 60 9.372 -8.395 -22.204 1.00 0.00 C ATOM 879 OD1 ASN A 60 10.002 -7.413 -21.818 1.00 0.00 O ATOM 880 ND2 ASN A 60 9.892 -9.311 -23.014 1.00 0.00 N ATOM 0 H ASN A 60 8.123 -6.278 -20.486 1.00 0.00 H new ATOM 0 HA ASN A 60 6.917 -7.204 -23.022 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.925 -8.904 -20.715 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.509 -9.437 -22.332 1.00 0.00 H new ATOM 0 HD21 ASN A 60 10.853 -9.215 -23.342 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.330 -10.110 -23.308 1.00 0.00 H new ATOM 887 N GLY A 61 5.412 -6.682 -20.320 1.00 0.00 N ATOM 888 CA GLY A 61 4.142 -6.783 -19.623 1.00 0.00 C ATOM 889 C GLY A 61 4.280 -7.360 -18.228 1.00 0.00 C ATOM 890 O GLY A 61 3.294 -7.795 -17.632 1.00 0.00 O ATOM 0 H GLY A 61 6.010 -5.914 -20.015 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.689 -5.794 -19.559 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.463 -7.407 -20.204 1.00 0.00 H new ATOM 894 N THR A 62 5.499 -7.357 -17.699 1.00 0.00 N ATOM 895 CA THR A 62 5.747 -7.878 -16.360 1.00 0.00 C ATOM 896 C THR A 62 6.909 -7.148 -15.694 1.00 0.00 C ATOM 897 O THR A 62 7.914 -6.844 -16.336 1.00 0.00 O ATOM 898 CB THR A 62 6.043 -9.379 -16.418 1.00 0.00 C ATOM 899 OG1 THR A 62 7.391 -9.610 -16.790 1.00 0.00 O ATOM 900 CG2 THR A 62 5.164 -10.130 -17.396 1.00 0.00 C ATOM 0 H THR A 62 6.328 -7.001 -18.175 1.00 0.00 H new ATOM 0 HA THR A 62 4.849 -7.713 -15.765 1.00 0.00 H new ATOM 0 HB THR A 62 5.838 -9.750 -15.414 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.561 -10.575 -16.820 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.429 -11.187 -17.385 1.00 0.00 H new ATOM 0 HG22 THR A 62 4.119 -10.014 -17.109 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.311 -9.730 -18.399 1.00 0.00 H new ATOM 908 N ILE A 63 6.766 -6.870 -14.402 1.00 0.00 N ATOM 909 CA ILE A 63 7.804 -6.178 -13.649 1.00 0.00 C ATOM 910 C ILE A 63 8.574 -7.129 -12.743 1.00 0.00 C ATOM 911 O ILE A 63 8.031 -8.117 -12.249 1.00 0.00 O ATOM 912 CB ILE A 63 7.224 -5.047 -12.779 1.00 0.00 C ATOM 913 CG1 ILE A 63 6.110 -4.301 -13.521 1.00 0.00 C ATOM 914 CG2 ILE A 63 8.332 -4.091 -12.358 1.00 0.00 C ATOM 915 CD1 ILE A 63 6.386 -4.083 -14.989 1.00 0.00 C ATOM 0 H ILE A 63 5.940 -7.114 -13.855 1.00 0.00 H new ATOM 0 HA ILE A 63 8.479 -5.755 -14.393 1.00 0.00 H new ATOM 0 HB ILE A 63 6.787 -5.488 -11.883 1.00 0.00 H new ATOM 0 HG12 ILE A 63 5.180 -4.861 -13.416 1.00 0.00 H new ATOM 0 HG13 ILE A 63 5.955 -3.333 -13.044 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.912 -3.295 -11.743 1.00 0.00 H new ATOM 0 HG22 ILE A 63 9.083 -4.634 -11.784 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.796 -3.658 -13.245 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.550 -3.549 -15.441 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.297 -3.496 -15.105 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.510 -5.047 -15.483 1.00 0.00 H new ATOM 927 N ASP A 64 9.842 -6.809 -12.523 1.00 0.00 N ATOM 928 CA ASP A 64 10.706 -7.613 -11.666 1.00 0.00 C ATOM 929 C ASP A 64 10.976 -6.891 -10.348 1.00 0.00 C ATOM 930 O ASP A 64 10.626 -5.722 -10.187 1.00 0.00 O ATOM 931 CB ASP A 64 12.026 -7.918 -12.377 1.00 0.00 C ATOM 932 CG ASP A 64 11.820 -8.630 -13.699 1.00 0.00 C ATOM 933 OD1 ASP A 64 11.617 -7.940 -14.720 1.00 0.00 O ATOM 934 OD2 ASP A 64 11.861 -9.879 -13.713 1.00 0.00 O ATOM 0 H ASP A 64 10.299 -5.992 -12.929 1.00 0.00 H new ATOM 0 HA ASP A 64 10.197 -8.552 -11.451 1.00 0.00 H new ATOM 0 HB2 ASP A 64 12.566 -6.987 -12.549 1.00 0.00 H new ATOM 0 HB3 ASP A 64 12.650 -8.534 -11.729 1.00 0.00 H new ATOM 939 N PHE A 65 11.598 -7.595 -9.407 1.00 0.00 N ATOM 940 CA PHE A 65 11.911 -7.024 -8.099 1.00 0.00 C ATOM 941 C PHE A 65 12.736 -5.742 -8.229 1.00 0.00 C ATOM 942 O PHE A 65 12.299 -4.672 -7.807 1.00 0.00 O ATOM 943 CB PHE A 65 12.663 -8.045 -7.243 1.00 0.00 C ATOM 944 CG PHE A 65 11.780 -8.785 -6.279 1.00 0.00 C ATOM 945 CD1 PHE A 65 11.400 -8.203 -5.080 1.00 0.00 C ATOM 946 CD2 PHE A 65 11.329 -10.062 -6.572 1.00 0.00 C ATOM 947 CE1 PHE A 65 10.588 -8.881 -4.191 1.00 0.00 C ATOM 948 CE2 PHE A 65 10.517 -10.745 -5.686 1.00 0.00 C ATOM 949 CZ PHE A 65 10.146 -10.154 -4.495 1.00 0.00 C ATOM 0 H PHE A 65 11.896 -8.563 -9.525 1.00 0.00 H new ATOM 0 HA PHE A 65 10.969 -6.770 -7.614 1.00 0.00 H new ATOM 0 HB2 PHE A 65 13.155 -8.764 -7.898 1.00 0.00 H new ATOM 0 HB3 PHE A 65 13.447 -7.533 -6.685 1.00 0.00 H new ATOM 0 HD1 PHE A 65 11.743 -7.208 -4.838 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.615 -10.529 -7.503 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.299 -8.416 -3.260 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.173 -11.740 -5.925 1.00 0.00 H new ATOM 0 HZ PHE A 65 9.511 -10.686 -3.802 1.00 0.00 H new ATOM 959 N PRO A 66 13.945 -5.832 -8.813 1.00 0.00 N ATOM 960 CA PRO A 66 14.824 -4.669 -8.987 1.00 0.00 C ATOM 961 C PRO A 66 14.257 -3.648 -9.970 1.00 0.00 C ATOM 962 O PRO A 66 14.651 -2.482 -9.964 1.00 0.00 O ATOM 963 CB PRO A 66 16.118 -5.276 -9.536 1.00 0.00 C ATOM 964 CG PRO A 66 15.701 -6.559 -10.166 1.00 0.00 C ATOM 965 CD PRO A 66 14.551 -7.067 -9.343 1.00 0.00 C ATOM 0 HA PRO A 66 14.956 -4.121 -8.054 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.588 -4.613 -10.263 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.844 -5.444 -8.741 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.402 -6.406 -11.203 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.522 -7.275 -10.174 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.844 -7.636 -9.947 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.888 -7.726 -8.543 1.00 0.00 H new ATOM 973 N GLU A 67 13.334 -4.095 -10.814 1.00 0.00 N ATOM 974 CA GLU A 67 12.716 -3.223 -11.806 1.00 0.00 C ATOM 975 C GLU A 67 11.630 -2.357 -11.175 1.00 0.00 C ATOM 976 O GLU A 67 11.478 -1.187 -11.525 1.00 0.00 O ATOM 977 CB GLU A 67 12.141 -4.061 -12.945 1.00 0.00 C ATOM 978 CG GLU A 67 13.117 -4.276 -14.088 1.00 0.00 C ATOM 979 CD GLU A 67 14.411 -4.923 -13.635 1.00 0.00 C ATOM 980 OE1 GLU A 67 15.250 -4.216 -13.037 1.00 0.00 O ATOM 981 OE2 GLU A 67 14.586 -6.135 -13.878 1.00 0.00 O ATOM 0 H GLU A 67 12.997 -5.057 -10.831 1.00 0.00 H new ATOM 0 HA GLU A 67 13.480 -2.557 -12.206 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.833 -5.030 -12.553 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.245 -3.573 -13.329 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.649 -4.902 -14.848 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.339 -3.317 -14.557 1.00 0.00 H new ATOM 988 N PHE A 68 10.884 -2.931 -10.237 1.00 0.00 N ATOM 989 CA PHE A 68 9.824 -2.197 -9.556 1.00 0.00 C ATOM 990 C PHE A 68 10.420 -1.228 -8.540 1.00 0.00 C ATOM 991 O PHE A 68 9.884 -0.145 -8.306 1.00 0.00 O ATOM 992 CB PHE A 68 8.864 -3.167 -8.857 1.00 0.00 C ATOM 993 CG PHE A 68 7.738 -2.497 -8.115 1.00 0.00 C ATOM 994 CD1 PHE A 68 7.982 -1.738 -6.980 1.00 0.00 C ATOM 995 CD2 PHE A 68 6.433 -2.635 -8.554 1.00 0.00 C ATOM 996 CE1 PHE A 68 6.944 -1.128 -6.301 1.00 0.00 C ATOM 997 CE2 PHE A 68 5.390 -2.028 -7.879 1.00 0.00 C ATOM 998 CZ PHE A 68 5.647 -1.273 -6.751 1.00 0.00 C ATOM 0 H PHE A 68 10.993 -3.898 -9.932 1.00 0.00 H new ATOM 0 HA PHE A 68 9.266 -1.628 -10.300 1.00 0.00 H new ATOM 0 HB2 PHE A 68 8.442 -3.842 -9.602 1.00 0.00 H new ATOM 0 HB3 PHE A 68 9.431 -3.780 -8.156 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.995 -1.622 -6.623 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.226 -3.224 -9.435 1.00 0.00 H new ATOM 0 HE1 PHE A 68 7.147 -0.538 -5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.376 -2.144 -8.233 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.835 -0.797 -6.222 1.00 0.00 H new ATOM 1008 N LEU A 69 11.532 -1.634 -7.934 1.00 0.00 N ATOM 1009 CA LEU A 69 12.208 -0.817 -6.933 1.00 0.00 C ATOM 1010 C LEU A 69 12.996 0.316 -7.585 1.00 0.00 C ATOM 1011 O LEU A 69 12.769 1.489 -7.293 1.00 0.00 O ATOM 1012 CB LEU A 69 13.144 -1.692 -6.095 1.00 0.00 C ATOM 1013 CG LEU A 69 14.115 -0.937 -5.185 1.00 0.00 C ATOM 1014 CD1 LEU A 69 13.416 -0.500 -3.909 1.00 0.00 C ATOM 1015 CD2 LEU A 69 15.324 -1.803 -4.864 1.00 0.00 C ATOM 0 H LEU A 69 11.985 -2.529 -8.120 1.00 0.00 H new ATOM 0 HA LEU A 69 11.451 -0.373 -6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.537 -2.355 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.722 -2.324 -6.769 1.00 0.00 H new ATOM 0 HG LEU A 69 14.460 -0.046 -5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.121 0.036 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.581 0.155 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 69 13.044 -1.377 -3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.005 -1.251 -4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.997 -2.711 -4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.838 -2.068 -5.788 1.00 0.00 H new ATOM 1027 N THR A 70 13.928 -0.045 -8.461 1.00 0.00 N ATOM 1028 CA THR A 70 14.761 0.938 -9.148 1.00 0.00 C ATOM 1029 C THR A 70 13.907 2.018 -9.809 1.00 0.00 C ATOM 1030 O THR A 70 14.199 3.209 -9.695 1.00 0.00 O ATOM 1031 CB THR A 70 15.637 0.247 -10.195 1.00 0.00 C ATOM 1032 OG1 THR A 70 16.521 -0.673 -9.579 1.00 0.00 O ATOM 1033 CG2 THR A 70 16.473 1.209 -11.011 1.00 0.00 C ATOM 0 H THR A 70 14.126 -1.013 -8.713 1.00 0.00 H new ATOM 0 HA THR A 70 15.400 1.417 -8.406 1.00 0.00 H new ATOM 0 HB THR A 70 14.940 -0.258 -10.864 1.00 0.00 H new ATOM 0 HG1 THR A 70 16.166 -1.581 -9.674 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.069 0.651 -11.733 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.818 1.902 -11.539 1.00 0.00 H new ATOM 0 HG23 THR A 70 17.135 1.768 -10.349 1.00 0.00 H new ATOM 1041 N MET A 71 12.852 1.596 -10.495 1.00 0.00 N ATOM 1042 CA MET A 71 11.958 2.530 -11.168 1.00 0.00 C ATOM 1043 C MET A 71 11.336 3.498 -10.167 1.00 0.00 C ATOM 1044 O MET A 71 11.047 4.648 -10.496 1.00 0.00 O ATOM 1045 CB MET A 71 10.860 1.772 -11.915 1.00 0.00 C ATOM 1046 CG MET A 71 11.354 1.067 -13.168 1.00 0.00 C ATOM 1047 SD MET A 71 11.054 2.023 -14.667 1.00 0.00 S ATOM 1048 CE MET A 71 11.170 0.743 -15.914 1.00 0.00 C ATOM 0 H MET A 71 12.595 0.615 -10.600 1.00 0.00 H new ATOM 0 HA MET A 71 12.543 3.103 -11.887 1.00 0.00 H new ATOM 0 HB2 MET A 71 10.417 1.036 -11.244 1.00 0.00 H new ATOM 0 HB3 MET A 71 10.069 2.470 -12.189 1.00 0.00 H new ATOM 0 HG2 MET A 71 12.422 0.873 -13.073 1.00 0.00 H new ATOM 0 HG3 MET A 71 10.860 0.099 -13.254 1.00 0.00 H new ATOM 0 HE1 MET A 71 11.832 1.074 -16.714 1.00 0.00 H new ATOM 0 HE2 MET A 71 11.569 -0.167 -15.466 1.00 0.00 H new ATOM 0 HE3 MET A 71 10.180 0.542 -16.322 1.00 0.00 H new ATOM 1058 N MET A 72 11.137 3.023 -8.942 1.00 0.00 N ATOM 1059 CA MET A 72 10.554 3.845 -7.888 1.00 0.00 C ATOM 1060 C MET A 72 11.601 4.229 -6.843 1.00 0.00 C ATOM 1061 O MET A 72 11.260 4.671 -5.746 1.00 0.00 O ATOM 1062 CB MET A 72 9.398 3.104 -7.215 1.00 0.00 C ATOM 1063 CG MET A 72 8.327 2.638 -8.186 1.00 0.00 C ATOM 1064 SD MET A 72 6.923 1.874 -7.354 1.00 0.00 S ATOM 1065 CE MET A 72 6.203 0.935 -8.698 1.00 0.00 C ATOM 0 H MET A 72 11.371 2.073 -8.655 1.00 0.00 H new ATOM 0 HA MET A 72 10.177 4.759 -8.348 1.00 0.00 H new ATOM 0 HB2 MET A 72 9.793 2.240 -6.681 1.00 0.00 H new ATOM 0 HB3 MET A 72 8.943 3.758 -6.471 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.979 3.488 -8.772 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.762 1.925 -8.886 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.208 0.594 -8.412 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.130 1.566 -9.584 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.832 0.073 -8.917 1.00 0.00 H new ATOM 1075 N ALA A 73 12.875 4.056 -7.186 1.00 0.00 N ATOM 1076 CA ALA A 73 13.960 4.386 -6.272 1.00 0.00 C ATOM 1077 C ALA A 73 14.771 5.569 -6.790 1.00 0.00 C ATOM 1078 O ALA A 73 15.171 6.445 -6.024 1.00 0.00 O ATOM 1079 CB ALA A 73 14.861 3.178 -6.065 1.00 0.00 C ATOM 0 H ALA A 73 13.179 3.690 -8.088 1.00 0.00 H new ATOM 0 HA ALA A 73 13.523 4.668 -5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.668 3.439 -5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.279 2.358 -5.645 1.00 0.00 H new ATOM 0 HB3 ALA A 73 15.283 2.871 -7.022 1.00 0.00 H new ATOM 1085 N ARG A 74 15.011 5.586 -8.098 1.00 0.00 N ATOM 1086 CA ARG A 74 15.776 6.659 -8.722 1.00 0.00 C ATOM 1087 C ARG A 74 15.103 8.011 -8.502 1.00 0.00 C ATOM 1088 O ARG A 74 15.762 8.994 -8.163 1.00 0.00 O ATOM 1089 CB ARG A 74 15.935 6.395 -10.220 1.00 0.00 C ATOM 1090 CG ARG A 74 17.185 7.018 -10.818 1.00 0.00 C ATOM 1091 CD ARG A 74 18.448 6.389 -10.251 1.00 0.00 C ATOM 1092 NE ARG A 74 19.545 6.400 -11.215 1.00 0.00 N ATOM 1093 CZ ARG A 74 20.825 6.244 -10.883 1.00 0.00 C ATOM 1094 NH1 ARG A 74 21.172 6.064 -9.614 1.00 0.00 N ATOM 1095 NH2 ARG A 74 21.761 6.266 -11.822 1.00 0.00 N ATOM 0 H ARG A 74 14.686 4.868 -8.746 1.00 0.00 H new ATOM 0 HA ARG A 74 16.761 6.685 -8.256 1.00 0.00 H new ATOM 0 HB2 ARG A 74 15.959 5.319 -10.390 1.00 0.00 H new ATOM 0 HB3 ARG A 74 15.060 6.781 -10.743 1.00 0.00 H new ATOM 0 HG2 ARG A 74 17.171 6.896 -11.901 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.190 8.090 -10.618 1.00 0.00 H new ATOM 0 HD2 ARG A 74 18.749 6.928 -9.353 1.00 0.00 H new ATOM 0 HD3 ARG A 74 18.239 5.362 -9.952 1.00 0.00 H new ATOM 0 HE ARG A 74 19.317 6.535 -12.200 1.00 0.00 H new ATOM 0 HH11 ARG A 74 20.456 6.045 -8.887 1.00 0.00 H new ATOM 0 HH12 ARG A 74 22.154 5.945 -9.366 1.00 0.00 H new ATOM 0 HH21 ARG A 74 21.500 6.402 -12.799 1.00 0.00 H new ATOM 0 HH22 ARG A 74 22.742 6.147 -11.568 1.00 0.00 H new ATOM 1109 N LYS A 75 13.789 8.054 -8.699 1.00 0.00 N ATOM 1110 CA LYS A 75 13.032 9.289 -8.523 1.00 0.00 C ATOM 1111 C LYS A 75 11.607 8.996 -8.059 1.00 0.00 C ATOM 1112 O LYS A 75 10.636 9.365 -8.721 1.00 0.00 O ATOM 1113 CB LYS A 75 13.007 10.100 -9.828 1.00 0.00 C ATOM 1114 CG LYS A 75 13.245 9.271 -11.083 1.00 0.00 C ATOM 1115 CD LYS A 75 12.042 8.403 -11.421 1.00 0.00 C ATOM 1116 CE LYS A 75 12.428 6.938 -11.547 1.00 0.00 C ATOM 1117 NZ LYS A 75 11.548 6.212 -12.505 1.00 0.00 N ATOM 0 H LYS A 75 13.227 7.250 -8.980 1.00 0.00 H new ATOM 0 HA LYS A 75 13.530 9.879 -7.753 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.042 10.599 -9.914 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.766 10.880 -9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 75 13.463 9.933 -11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.121 8.639 -10.941 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.283 8.515 -10.647 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.597 8.745 -12.356 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.464 6.863 -11.877 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.370 6.462 -10.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.987 5.502 -11.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.909 6.888 -12.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.133 5.739 -13.223 1.00 0.00 H new ATOM 1131 N MET A 76 11.488 8.334 -6.913 1.00 0.00 N ATOM 1132 CA MET A 76 10.181 7.995 -6.359 1.00 0.00 C ATOM 1133 C MET A 76 10.295 7.615 -4.885 1.00 0.00 C ATOM 1134 O MET A 76 9.702 6.633 -4.439 1.00 0.00 O ATOM 1135 CB MET A 76 9.550 6.849 -7.152 1.00 0.00 C ATOM 1136 CG MET A 76 8.087 7.080 -7.494 1.00 0.00 C ATOM 1137 SD MET A 76 7.870 8.007 -9.025 1.00 0.00 S ATOM 1138 CE MET A 76 7.399 9.612 -8.385 1.00 0.00 C ATOM 0 H MET A 76 12.279 8.022 -6.350 1.00 0.00 H new ATOM 0 HA MET A 76 9.541 8.874 -6.437 1.00 0.00 H new ATOM 0 HB2 MET A 76 10.112 6.704 -8.075 1.00 0.00 H new ATOM 0 HB3 MET A 76 9.639 5.928 -6.576 1.00 0.00 H new ATOM 0 HG2 MET A 76 7.582 6.118 -7.582 1.00 0.00 H new ATOM 0 HG3 MET A 76 7.607 7.618 -6.677 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.009 10.227 -9.196 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.631 9.488 -7.622 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.270 10.099 -7.947 1.00 0.00 H new ATOM 1148 N LYS A 77 11.061 8.400 -4.135 1.00 0.00 N ATOM 1149 CA LYS A 77 11.252 8.149 -2.711 1.00 0.00 C ATOM 1150 C LYS A 77 10.825 9.359 -1.885 1.00 0.00 C ATOM 1151 O LYS A 77 11.659 10.052 -1.300 1.00 0.00 O ATOM 1152 CB LYS A 77 12.717 7.809 -2.424 1.00 0.00 C ATOM 1153 CG LYS A 77 12.967 7.346 -0.998 1.00 0.00 C ATOM 1154 CD LYS A 77 14.299 7.857 -0.471 1.00 0.00 C ATOM 1155 CE LYS A 77 15.469 7.177 -1.162 1.00 0.00 C ATOM 1156 NZ LYS A 77 16.618 6.973 -0.237 1.00 0.00 N ATOM 0 H LYS A 77 11.560 9.216 -4.490 1.00 0.00 H new ATOM 0 HA LYS A 77 10.629 7.301 -2.428 1.00 0.00 H new ATOM 0 HB2 LYS A 77 13.042 7.029 -3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 77 13.331 8.687 -2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 77 12.161 7.697 -0.354 1.00 0.00 H new ATOM 0 HG3 LYS A 77 12.953 6.257 -0.960 1.00 0.00 H new ATOM 0 HD2 LYS A 77 14.362 8.935 -0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 77 14.358 7.682 0.603 1.00 0.00 H new ATOM 0 HE2 LYS A 77 15.147 6.214 -1.558 1.00 0.00 H new ATOM 0 HE3 LYS A 77 15.789 7.780 -2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 17.395 6.507 -0.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 16.942 7.894 0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 16.320 6.376 0.561 1.00 0.00 H new ATOM 1170 N ASP A 78 9.520 9.610 -1.844 1.00 0.00 N ATOM 1171 CA ASP A 78 8.980 10.738 -1.093 1.00 0.00 C ATOM 1172 C ASP A 78 8.172 10.257 0.109 1.00 0.00 C ATOM 1173 O ASP A 78 8.114 9.061 0.393 1.00 0.00 O ATOM 1174 CB ASP A 78 8.105 11.607 -1.998 1.00 0.00 C ATOM 1175 CG ASP A 78 8.874 12.761 -2.611 1.00 0.00 C ATOM 1176 OD1 ASP A 78 8.966 13.824 -1.963 1.00 0.00 O ATOM 1177 OD2 ASP A 78 9.384 12.601 -3.740 1.00 0.00 O ATOM 0 H ASP A 78 8.817 9.047 -2.322 1.00 0.00 H new ATOM 0 HA ASP A 78 9.817 11.333 -0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 78 7.685 10.991 -2.793 1.00 0.00 H new ATOM 0 HB3 ASP A 78 7.267 11.998 -1.421 1.00 0.00 H new ATOM 1182 N THR A 79 7.549 11.199 0.811 1.00 0.00 N ATOM 1183 CA THR A 79 6.744 10.874 1.983 1.00 0.00 C ATOM 1184 C THR A 79 5.295 10.598 1.590 1.00 0.00 C ATOM 1185 O THR A 79 4.981 10.436 0.411 1.00 0.00 O ATOM 1186 CB THR A 79 6.801 12.017 2.998 1.00 0.00 C ATOM 1187 OG1 THR A 79 6.010 13.111 2.567 1.00 0.00 O ATOM 1188 CG2 THR A 79 8.203 12.532 3.241 1.00 0.00 C ATOM 0 H THR A 79 7.586 12.194 0.588 1.00 0.00 H new ATOM 0 HA THR A 79 7.155 9.972 2.437 1.00 0.00 H new ATOM 0 HB THR A 79 6.419 11.596 3.928 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.058 13.831 3.230 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.172 13.341 3.971 1.00 0.00 H new ATOM 0 HG22 THR A 79 8.827 11.723 3.622 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.622 12.903 2.305 1.00 0.00 H new ATOM 1196 N ASP A 80 4.417 10.544 2.587 1.00 0.00 N ATOM 1197 CA ASP A 80 3.001 10.285 2.347 1.00 0.00 C ATOM 1198 C ASP A 80 2.256 11.577 2.025 1.00 0.00 C ATOM 1199 O ASP A 80 2.850 12.654 1.982 1.00 0.00 O ATOM 1200 CB ASP A 80 2.372 9.610 3.566 1.00 0.00 C ATOM 1201 CG ASP A 80 2.576 8.108 3.565 1.00 0.00 C ATOM 1202 OD1 ASP A 80 3.730 7.666 3.382 1.00 0.00 O ATOM 1203 OD2 ASP A 80 1.582 7.373 3.748 1.00 0.00 O ATOM 0 H ASP A 80 4.661 10.676 3.569 1.00 0.00 H new ATOM 0 HA ASP A 80 2.920 9.618 1.488 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.803 10.032 4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.304 9.829 3.588 1.00 0.00 H new ATOM 1208 N SER A 81 0.952 11.459 1.800 1.00 0.00 N ATOM 1209 CA SER A 81 0.122 12.616 1.482 1.00 0.00 C ATOM 1210 C SER A 81 -1.294 12.429 2.015 1.00 0.00 C ATOM 1211 O SER A 81 -1.745 11.303 2.223 1.00 0.00 O ATOM 1212 CB SER A 81 0.085 12.843 -0.031 1.00 0.00 C ATOM 1213 OG SER A 81 1.261 13.495 -0.478 1.00 0.00 O ATOM 0 H SER A 81 0.446 10.574 1.832 1.00 0.00 H new ATOM 0 HA SER A 81 0.560 13.491 1.962 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.021 11.887 -0.543 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.788 13.442 -0.291 1.00 0.00 H new ATOM 0 HG SER A 81 1.940 13.466 0.228 1.00 0.00 H new ATOM 1219 N GLU A 82 -1.991 13.539 2.235 1.00 0.00 N ATOM 1220 CA GLU A 82 -3.358 13.500 2.747 1.00 0.00 C ATOM 1221 C GLU A 82 -4.232 12.551 1.929 1.00 0.00 C ATOM 1222 O GLU A 82 -5.221 12.017 2.430 1.00 0.00 O ATOM 1223 CB GLU A 82 -3.965 14.904 2.740 1.00 0.00 C ATOM 1224 CG GLU A 82 -4.125 15.492 1.348 1.00 0.00 C ATOM 1225 CD GLU A 82 -2.892 16.246 0.888 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -1.805 16.008 1.456 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -3.014 17.074 -0.038 1.00 0.00 O ATOM 0 H GLU A 82 -1.632 14.479 2.067 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.320 13.128 3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.940 14.871 3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.335 15.566 3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.341 14.690 0.642 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.983 16.165 1.338 1.00 0.00 H new ATOM 1234 N GLU A 83 -3.863 12.348 0.668 1.00 0.00 N ATOM 1235 CA GLU A 83 -4.617 11.466 -0.217 1.00 0.00 C ATOM 1236 C GLU A 83 -4.389 10.000 0.141 1.00 0.00 C ATOM 1237 O GLU A 83 -5.316 9.191 0.101 1.00 0.00 O ATOM 1238 CB GLU A 83 -4.223 11.714 -1.674 1.00 0.00 C ATOM 1239 CG GLU A 83 -5.151 11.049 -2.677 1.00 0.00 C ATOM 1240 CD GLU A 83 -5.419 11.920 -3.889 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -6.149 12.924 -3.749 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -4.900 11.597 -4.978 1.00 0.00 O ATOM 0 H GLU A 83 -3.047 12.782 0.236 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.676 11.689 -0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.210 12.788 -1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.208 11.350 -1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.713 10.105 -3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.096 10.810 -2.189 1.00 0.00 H new ATOM 1249 N GLU A 84 -3.150 9.662 0.485 1.00 0.00 N ATOM 1250 CA GLU A 84 -2.804 8.290 0.844 1.00 0.00 C ATOM 1251 C GLU A 84 -3.553 7.842 2.097 1.00 0.00 C ATOM 1252 O GLU A 84 -3.823 6.656 2.276 1.00 0.00 O ATOM 1253 CB GLU A 84 -1.296 8.167 1.065 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.470 8.664 -0.110 1.00 0.00 C ATOM 1255 CD GLU A 84 1.007 8.759 0.216 1.00 0.00 C ATOM 1256 OE1 GLU A 84 1.483 7.963 1.052 1.00 0.00 O ATOM 1257 OE2 GLU A 84 1.687 9.631 -0.365 1.00 0.00 O ATOM 0 H GLU A 84 -2.370 10.318 0.523 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.100 7.641 0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.020 8.730 1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.049 7.123 1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.609 7.992 -0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.835 9.644 -0.417 1.00 0.00 H new ATOM 1264 N ILE A 85 -3.891 8.799 2.955 1.00 0.00 N ATOM 1265 CA ILE A 85 -4.616 8.507 4.192 1.00 0.00 C ATOM 1266 C ILE A 85 -6.077 8.193 3.888 1.00 0.00 C ATOM 1267 O ILE A 85 -6.669 7.291 4.487 1.00 0.00 O ATOM 1268 CB ILE A 85 -4.526 9.681 5.206 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -3.267 10.522 4.973 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -4.526 9.157 6.625 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -2.005 9.699 4.841 1.00 0.00 C ATOM 0 H ILE A 85 -3.675 9.786 2.818 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.145 7.636 4.648 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.400 10.314 5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -3.399 11.116 4.069 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -3.149 11.222 5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.462 9.993 7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.446 8.602 6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.670 8.498 6.770 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.154 10.361 4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.848 9.125 5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.102 9.018 3.996 1.00 0.00 H new ATOM 1283 N ARG A 86 -6.648 8.926 2.937 1.00 0.00 N ATOM 1284 CA ARG A 86 -8.035 8.711 2.538 1.00 0.00 C ATOM 1285 C ARG A 86 -8.173 7.400 1.771 1.00 0.00 C ATOM 1286 O ARG A 86 -9.032 6.576 2.084 1.00 0.00 O ATOM 1287 CB ARG A 86 -8.531 9.876 1.678 1.00 0.00 C ATOM 1288 CG ARG A 86 -10.041 10.048 1.699 1.00 0.00 C ATOM 1289 CD ARG A 86 -10.538 10.446 3.079 1.00 0.00 C ATOM 1290 NE ARG A 86 -11.632 11.411 3.010 1.00 0.00 N ATOM 1291 CZ ARG A 86 -12.412 11.723 4.042 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -12.223 11.148 5.224 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -13.385 12.612 3.893 1.00 0.00 N ATOM 0 H ARG A 86 -6.173 9.672 2.429 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.645 8.655 3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.064 10.798 2.025 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -8.206 9.722 0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -10.332 10.808 0.974 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.518 9.117 1.394 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -10.872 9.557 3.614 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -9.714 10.872 3.652 1.00 0.00 H new ATOM 0 HE ARG A 86 -11.809 11.873 2.118 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -11.477 10.463 5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -12.824 11.391 6.011 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.535 13.056 2.987 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -13.983 12.851 4.684 1.00 0.00 H new ATOM 1307 N GLU A 87 -7.309 7.201 0.777 1.00 0.00 N ATOM 1308 CA GLU A 87 -7.329 5.976 -0.012 1.00 0.00 C ATOM 1309 C GLU A 87 -7.062 4.784 0.896 1.00 0.00 C ATOM 1310 O GLU A 87 -7.769 3.774 0.855 1.00 0.00 O ATOM 1311 CB GLU A 87 -6.282 6.036 -1.126 1.00 0.00 C ATOM 1312 CG GLU A 87 -6.545 7.130 -2.148 1.00 0.00 C ATOM 1313 CD GLU A 87 -7.445 6.668 -3.278 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -7.278 5.520 -3.739 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -8.317 7.456 -3.701 1.00 0.00 O ATOM 0 H GLU A 87 -6.590 7.870 0.502 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.311 5.867 -0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.299 6.194 -0.682 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.250 5.073 -1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.003 7.985 -1.650 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.596 7.472 -2.561 1.00 0.00 H new ATOM 1322 N ALA A 88 -6.047 4.930 1.740 1.00 0.00 N ATOM 1323 CA ALA A 88 -5.679 3.896 2.695 1.00 0.00 C ATOM 1324 C ALA A 88 -6.884 3.501 3.523 1.00 0.00 C ATOM 1325 O ALA A 88 -7.195 2.329 3.681 1.00 0.00 O ATOM 1326 CB ALA A 88 -4.594 4.418 3.610 1.00 0.00 C ATOM 0 H ALA A 88 -5.460 5.763 1.780 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.316 3.024 2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.318 3.644 4.326 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.721 4.694 3.019 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.960 5.294 4.146 1.00 0.00 H new ATOM 1332 N PHE A 89 -7.559 4.506 4.049 1.00 0.00 N ATOM 1333 CA PHE A 89 -8.740 4.289 4.866 1.00 0.00 C ATOM 1334 C PHE A 89 -9.730 3.373 4.161 1.00 0.00 C ATOM 1335 O PHE A 89 -10.364 2.521 4.784 1.00 0.00 O ATOM 1336 CB PHE A 89 -9.396 5.628 5.183 1.00 0.00 C ATOM 1337 CG PHE A 89 -9.321 5.974 6.631 1.00 0.00 C ATOM 1338 CD1 PHE A 89 -9.634 5.032 7.592 1.00 0.00 C ATOM 1339 CD2 PHE A 89 -8.922 7.230 7.032 1.00 0.00 C ATOM 1340 CE1 PHE A 89 -9.548 5.342 8.935 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -8.838 7.543 8.368 1.00 0.00 C ATOM 1342 CZ PHE A 89 -9.150 6.600 9.323 1.00 0.00 C ATOM 0 H PHE A 89 -7.308 5.487 3.924 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.436 3.805 5.794 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.913 6.412 4.600 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.441 5.599 4.874 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.949 4.044 7.290 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.673 7.975 6.291 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.793 4.598 9.679 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.526 8.532 8.670 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.082 6.848 10.372 1.00 0.00 H new ATOM 1352 N ARG A 90 -9.846 3.554 2.856 1.00 0.00 N ATOM 1353 CA ARG A 90 -10.748 2.747 2.050 1.00 0.00 C ATOM 1354 C ARG A 90 -10.161 1.361 1.801 1.00 0.00 C ATOM 1355 O ARG A 90 -10.898 0.386 1.655 1.00 0.00 O ATOM 1356 CB ARG A 90 -11.034 3.441 0.716 1.00 0.00 C ATOM 1357 CG ARG A 90 -12.260 4.338 0.748 1.00 0.00 C ATOM 1358 CD ARG A 90 -11.901 5.760 1.146 1.00 0.00 C ATOM 1359 NE ARG A 90 -12.859 6.733 0.627 1.00 0.00 N ATOM 1360 CZ ARG A 90 -12.901 7.127 -0.644 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -12.042 6.634 -1.527 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -13.805 8.016 -1.033 1.00 0.00 N ATOM 0 H ARG A 90 -9.325 4.255 2.330 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.683 2.633 2.599 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.166 4.036 0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.168 2.684 -0.057 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.734 4.343 -0.233 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.988 3.935 1.452 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.863 5.833 2.233 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.904 5.999 0.775 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.535 7.134 1.277 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.345 5.950 -1.233 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.079 6.939 -2.500 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.468 8.398 -0.358 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.837 8.318 -2.007 1.00 0.00 H new ATOM 1376 N VAL A 91 -8.832 1.274 1.748 1.00 0.00 N ATOM 1377 CA VAL A 91 -8.168 0.002 1.512 1.00 0.00 C ATOM 1378 C VAL A 91 -8.175 -0.862 2.773 1.00 0.00 C ATOM 1379 O VAL A 91 -8.332 -2.080 2.699 1.00 0.00 O ATOM 1380 CB VAL A 91 -6.729 0.216 1.000 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -6.673 1.412 0.064 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -5.764 0.408 2.144 1.00 0.00 C ATOM 0 H VAL A 91 -8.201 2.067 1.865 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.725 -0.527 0.739 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.433 -0.679 0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.651 1.550 -0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.331 1.239 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.997 2.306 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.758 0.556 1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.059 1.281 2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.777 -0.475 2.783 1.00 0.00 H new ATOM 1392 N PHE A 92 -8.019 -0.222 3.930 1.00 0.00 N ATOM 1393 CA PHE A 92 -8.025 -0.940 5.202 1.00 0.00 C ATOM 1394 C PHE A 92 -9.431 -1.427 5.533 1.00 0.00 C ATOM 1395 O PHE A 92 -9.678 -2.628 5.621 1.00 0.00 O ATOM 1396 CB PHE A 92 -7.508 -0.043 6.329 1.00 0.00 C ATOM 1397 CG PHE A 92 -6.064 -0.273 6.671 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -5.606 -1.542 6.985 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -5.164 0.782 6.682 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -4.278 -1.756 7.303 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -3.835 0.574 6.999 1.00 0.00 C ATOM 1402 CZ PHE A 92 -3.392 -0.697 7.311 1.00 0.00 C ATOM 0 H PHE A 92 -7.888 0.786 4.013 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.365 -1.802 5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.642 1.000 6.042 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.114 -0.209 7.220 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.295 -2.374 6.981 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.506 1.778 6.440 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.934 -2.751 7.545 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.144 1.404 7.003 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.354 -0.862 7.561 1.00 0.00 H new ATOM 1412 N ASP A 93 -10.350 -0.485 5.712 1.00 0.00 N ATOM 1413 CA ASP A 93 -11.733 -0.818 6.030 1.00 0.00 C ATOM 1414 C ASP A 93 -12.516 -1.151 4.765 1.00 0.00 C ATOM 1415 O ASP A 93 -12.626 -0.328 3.856 1.00 0.00 O ATOM 1416 CB ASP A 93 -12.398 0.343 6.771 1.00 0.00 C ATOM 1417 CG ASP A 93 -13.602 -0.102 7.579 1.00 0.00 C ATOM 1418 OD1 ASP A 93 -13.469 -1.058 8.371 1.00 0.00 O ATOM 1419 OD2 ASP A 93 -14.682 0.506 7.425 1.00 0.00 O ATOM 0 H ASP A 93 -10.162 0.515 5.642 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.733 -1.697 6.674 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.671 0.811 7.435 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -12.707 1.101 6.051 1.00 0.00 H new ATOM 1424 N LYS A 94 -13.054 -2.365 4.712 1.00 0.00 N ATOM 1425 CA LYS A 94 -13.823 -2.812 3.556 1.00 0.00 C ATOM 1426 C LYS A 94 -15.081 -1.969 3.371 1.00 0.00 C ATOM 1427 O LYS A 94 -15.331 -1.442 2.287 1.00 0.00 O ATOM 1428 CB LYS A 94 -14.203 -4.286 3.711 1.00 0.00 C ATOM 1429 CG LYS A 94 -13.018 -5.193 3.999 1.00 0.00 C ATOM 1430 CD LYS A 94 -11.949 -5.070 2.926 1.00 0.00 C ATOM 1431 CE LYS A 94 -11.188 -6.374 2.747 1.00 0.00 C ATOM 1432 NZ LYS A 94 -9.904 -6.376 3.501 1.00 0.00 N ATOM 0 H LYS A 94 -12.972 -3.057 5.457 1.00 0.00 H new ATOM 0 HA LYS A 94 -13.198 -2.693 2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -14.928 -4.382 4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -14.695 -4.624 2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.592 -4.939 4.970 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.356 -6.227 4.060 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.411 -4.784 1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.253 -4.275 3.193 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.808 -7.205 3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.987 -6.535 1.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.490 -7.330 3.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.244 -5.702 3.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.080 -6.098 4.488 1.00 0.00 H new ATOM 1446 N ASP A 95 -15.871 -1.848 4.432 1.00 0.00 N ATOM 1447 CA ASP A 95 -17.105 -1.071 4.380 1.00 0.00 C ATOM 1448 C ASP A 95 -16.829 0.427 4.503 1.00 0.00 C ATOM 1449 O ASP A 95 -17.725 1.246 4.301 1.00 0.00 O ATOM 1450 CB ASP A 95 -18.054 -1.515 5.493 1.00 0.00 C ATOM 1451 CG ASP A 95 -17.442 -1.353 6.870 1.00 0.00 C ATOM 1452 OD1 ASP A 95 -17.604 -0.270 7.472 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -16.793 -2.306 7.351 1.00 0.00 O ATOM 0 H ASP A 95 -15.680 -2.277 5.337 1.00 0.00 H new ATOM 0 HA ASP A 95 -17.570 -1.252 3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.974 -0.933 5.436 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.327 -2.559 5.340 1.00 0.00 H new ATOM 1458 N GLY A 96 -15.587 0.782 4.831 1.00 0.00 N ATOM 1459 CA GLY A 96 -15.224 2.183 4.971 1.00 0.00 C ATOM 1460 C GLY A 96 -16.235 2.977 5.779 1.00 0.00 C ATOM 1461 O GLY A 96 -16.974 3.793 5.229 1.00 0.00 O ATOM 0 H GLY A 96 -14.827 0.124 5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -14.247 2.254 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.127 2.629 3.981 1.00 0.00 H new ATOM 1465 N ASN A 97 -16.268 2.738 7.086 1.00 0.00 N ATOM 1466 CA ASN A 97 -17.197 3.439 7.965 1.00 0.00 C ATOM 1467 C ASN A 97 -16.549 4.680 8.576 1.00 0.00 C ATOM 1468 O ASN A 97 -17.066 5.250 9.536 1.00 0.00 O ATOM 1469 CB ASN A 97 -17.683 2.505 9.075 1.00 0.00 C ATOM 1470 CG ASN A 97 -16.555 2.039 9.976 1.00 0.00 C ATOM 1471 OD1 ASN A 97 -15.503 1.611 9.501 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -16.770 2.121 11.284 1.00 0.00 N ATOM 0 H ASN A 97 -15.664 2.066 7.559 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.049 3.759 7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.434 3.019 9.675 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.170 1.638 8.629 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.048 1.823 11.939 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.658 2.482 11.633 1.00 0.00 H new ATOM 1479 N GLY A 98 -15.415 5.094 8.015 1.00 0.00 N ATOM 1480 CA GLY A 98 -14.724 6.264 8.524 1.00 0.00 C ATOM 1481 C GLY A 98 -14.168 6.054 9.920 1.00 0.00 C ATOM 1482 O GLY A 98 -13.780 7.012 10.588 1.00 0.00 O ATOM 0 H GLY A 98 -14.965 4.641 7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.909 6.523 7.848 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.410 7.111 8.534 1.00 0.00 H new ATOM 1486 N TYR A 99 -14.128 4.801 10.365 1.00 0.00 N ATOM 1487 CA TYR A 99 -13.615 4.479 11.692 1.00 0.00 C ATOM 1488 C TYR A 99 -13.179 3.016 11.765 1.00 0.00 C ATOM 1489 O TYR A 99 -13.998 2.108 11.617 1.00 0.00 O ATOM 1490 CB TYR A 99 -14.692 4.741 12.746 1.00 0.00 C ATOM 1491 CG TYR A 99 -14.700 6.153 13.289 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -13.540 6.737 13.782 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -15.872 6.898 13.319 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -13.548 8.022 14.287 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -15.889 8.184 13.823 1.00 0.00 C ATOM 1496 CZ TYR A 99 -14.724 8.741 14.307 1.00 0.00 C ATOM 1497 OH TYR A 99 -14.736 10.022 14.811 1.00 0.00 O ATOM 0 H TYR A 99 -14.444 3.994 9.827 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.750 5.113 11.886 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.668 4.525 12.312 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -14.550 4.046 13.574 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.617 6.177 13.770 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.786 6.464 12.942 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.637 8.462 14.665 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -16.809 8.750 13.838 1.00 0.00 H new ATOM 0 HH TYR A 99 -15.643 10.389 14.751 1.00 0.00 H new ATOM 1507 N ILE A 100 -11.889 2.794 11.993 1.00 0.00 N ATOM 1508 CA ILE A 100 -11.348 1.440 12.084 1.00 0.00 C ATOM 1509 C ILE A 100 -10.853 1.125 13.487 1.00 0.00 C ATOM 1510 O ILE A 100 -10.009 1.832 14.038 1.00 0.00 O ATOM 1511 CB ILE A 100 -10.178 1.229 11.110 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -10.462 1.937 9.792 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -9.925 -0.254 10.888 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.235 2.119 8.925 1.00 0.00 C ATOM 0 H ILE A 100 -11.198 3.533 12.118 1.00 0.00 H new ATOM 0 HA ILE A 100 -12.169 0.772 11.824 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.276 1.659 11.546 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -11.208 1.368 9.237 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -10.897 2.914 10.001 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -9.093 -0.381 10.195 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -9.682 -0.728 11.839 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.819 -0.717 10.470 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.513 2.630 8.003 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -8.496 2.714 9.461 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.811 1.144 8.685 1.00 0.00 H new ATOM 1526 N SER A 101 -11.370 0.044 14.045 1.00 0.00 N ATOM 1527 CA SER A 101 -10.977 -0.399 15.373 1.00 0.00 C ATOM 1528 C SER A 101 -10.049 -1.599 15.271 1.00 0.00 C ATOM 1529 O SER A 101 -9.985 -2.265 14.238 1.00 0.00 O ATOM 1530 CB SER A 101 -12.210 -0.757 16.204 1.00 0.00 C ATOM 1531 OG SER A 101 -11.840 -1.359 17.433 1.00 0.00 O ATOM 0 H SER A 101 -12.069 -0.548 13.595 1.00 0.00 H new ATOM 0 HA SER A 101 -10.449 0.416 15.868 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.795 0.142 16.398 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.848 -1.437 15.640 1.00 0.00 H new ATOM 0 HG SER A 101 -12.646 -1.577 17.946 1.00 0.00 H new ATOM 1537 N ALA A 102 -9.330 -1.864 16.348 1.00 0.00 N ATOM 1538 CA ALA A 102 -8.394 -2.977 16.398 1.00 0.00 C ATOM 1539 C ALA A 102 -9.027 -4.265 15.878 1.00 0.00 C ATOM 1540 O ALA A 102 -8.421 -4.983 15.086 1.00 0.00 O ATOM 1541 CB ALA A 102 -7.904 -3.160 17.815 1.00 0.00 C ATOM 0 H ALA A 102 -9.377 -1.318 17.208 1.00 0.00 H new ATOM 0 HA ALA A 102 -7.549 -2.747 15.749 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.203 -3.994 17.853 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.404 -2.250 18.148 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.751 -3.368 18.469 1.00 0.00 H new ATOM 1547 N ALA A 103 -10.250 -4.549 16.316 1.00 0.00 N ATOM 1548 CA ALA A 103 -10.958 -5.741 15.879 1.00 0.00 C ATOM 1549 C ALA A 103 -11.070 -5.786 14.365 1.00 0.00 C ATOM 1550 O ALA A 103 -10.590 -6.720 13.721 1.00 0.00 O ATOM 1551 CB ALA A 103 -12.332 -5.748 16.499 1.00 0.00 C ATOM 0 H ALA A 103 -10.769 -3.967 16.974 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.400 -6.621 16.198 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.872 -6.639 16.177 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.241 -5.751 17.585 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.878 -4.859 16.183 1.00 0.00 H new ATOM 1557 N GLU A 104 -11.693 -4.760 13.800 1.00 0.00 N ATOM 1558 CA GLU A 104 -11.852 -4.669 12.354 1.00 0.00 C ATOM 1559 C GLU A 104 -10.489 -4.776 11.684 1.00 0.00 C ATOM 1560 O GLU A 104 -10.346 -5.386 10.623 1.00 0.00 O ATOM 1561 CB GLU A 104 -12.525 -3.350 11.969 1.00 0.00 C ATOM 1562 CG GLU A 104 -13.828 -3.092 12.707 1.00 0.00 C ATOM 1563 CD GLU A 104 -14.806 -4.244 12.587 1.00 0.00 C ATOM 1564 OE1 GLU A 104 -14.609 -5.265 13.279 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -15.769 -4.126 11.799 1.00 0.00 O ATOM 0 H GLU A 104 -12.096 -3.980 14.320 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.486 -5.489 12.016 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.836 -2.529 12.168 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.719 -3.351 10.896 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.614 -2.910 13.760 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.290 -2.186 12.314 1.00 0.00 H new ATOM 1572 N LEU A 105 -9.484 -4.196 12.333 1.00 0.00 N ATOM 1573 CA LEU A 105 -8.123 -4.241 11.823 1.00 0.00 C ATOM 1574 C LEU A 105 -7.653 -5.685 11.745 1.00 0.00 C ATOM 1575 O LEU A 105 -7.161 -6.140 10.712 1.00 0.00 O ATOM 1576 CB LEU A 105 -7.183 -3.434 12.716 1.00 0.00 C ATOM 1577 CG LEU A 105 -6.486 -2.272 12.016 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -6.200 -1.157 13.002 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -5.206 -2.742 11.340 1.00 0.00 C ATOM 0 H LEU A 105 -9.589 -3.690 13.212 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.110 -3.801 10.826 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.751 -3.044 13.561 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.425 -4.104 13.123 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.150 -1.883 11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.702 -0.335 12.487 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.137 -0.802 13.432 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.555 -1.531 13.797 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.724 -1.898 10.846 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.531 -3.159 12.088 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.445 -3.507 10.601 1.00 0.00 H new ATOM 1591 N ARG A 106 -7.834 -6.407 12.848 1.00 0.00 N ATOM 1592 CA ARG A 106 -7.457 -7.810 12.915 1.00 0.00 C ATOM 1593 C ARG A 106 -8.165 -8.577 11.809 1.00 0.00 C ATOM 1594 O ARG A 106 -7.574 -9.429 11.145 1.00 0.00 O ATOM 1595 CB ARG A 106 -7.822 -8.388 14.287 1.00 0.00 C ATOM 1596 CG ARG A 106 -7.667 -9.899 14.378 1.00 0.00 C ATOM 1597 CD ARG A 106 -9.011 -10.605 14.287 1.00 0.00 C ATOM 1598 NE ARG A 106 -9.058 -11.804 15.120 1.00 0.00 N ATOM 1599 CZ ARG A 106 -10.022 -12.718 15.050 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -11.021 -12.574 14.188 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -9.988 -13.780 15.844 1.00 0.00 N ATOM 0 H ARG A 106 -8.241 -6.039 13.708 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.380 -7.903 12.779 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.194 -7.921 15.046 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.853 -8.123 14.520 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.017 -10.248 13.576 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.181 -10.160 15.318 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.802 -9.920 14.593 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.208 -10.876 13.250 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.307 -11.949 15.795 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.052 -11.759 13.575 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.757 -13.278 14.139 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.223 -13.896 16.508 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.727 -14.481 15.790 1.00 0.00 H new ATOM 1615 N HIS A 107 -9.436 -8.245 11.608 1.00 0.00 N ATOM 1616 CA HIS A 107 -10.236 -8.880 10.569 1.00 0.00 C ATOM 1617 C HIS A 107 -9.616 -8.628 9.197 1.00 0.00 C ATOM 1618 O HIS A 107 -9.595 -9.513 8.343 1.00 0.00 O ATOM 1619 CB HIS A 107 -11.671 -8.351 10.602 1.00 0.00 C ATOM 1620 CG HIS A 107 -12.702 -9.402 10.331 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -14.025 -9.272 10.701 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -12.601 -10.607 9.723 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -14.691 -10.351 10.332 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -13.850 -11.176 9.736 1.00 0.00 N ATOM 0 H HIS A 107 -9.934 -7.540 12.151 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.255 -9.954 10.755 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.864 -7.908 11.579 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.773 -7.555 9.865 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -11.704 -11.040 9.305 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.744 -10.528 10.491 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -14.090 -12.088 9.348 1.00 0.00 H new ATOM 1633 N VAL A 108 -9.106 -7.414 8.997 1.00 0.00 N ATOM 1634 CA VAL A 108 -8.476 -7.048 7.733 1.00 0.00 C ATOM 1635 C VAL A 108 -7.177 -7.823 7.530 1.00 0.00 C ATOM 1636 O VAL A 108 -6.992 -8.486 6.510 1.00 0.00 O ATOM 1637 CB VAL A 108 -8.188 -5.530 7.666 1.00 0.00 C ATOM 1638 CG1 VAL A 108 -7.285 -5.187 6.487 1.00 0.00 C ATOM 1639 CG2 VAL A 108 -9.488 -4.750 7.578 1.00 0.00 C ATOM 0 H VAL A 108 -9.117 -6.669 9.694 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.175 -7.305 6.937 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.666 -5.248 8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.102 -4.113 6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.337 -5.715 6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.769 -5.488 5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.270 -3.683 7.532 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.032 -5.049 6.682 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.097 -4.958 8.458 1.00 0.00 H new ATOM 1649 N MET A 109 -6.280 -7.736 8.509 1.00 0.00 N ATOM 1650 CA MET A 109 -4.999 -8.433 8.435 1.00 0.00 C ATOM 1651 C MET A 109 -5.203 -9.902 8.082 1.00 0.00 C ATOM 1652 O MET A 109 -4.626 -10.405 7.118 1.00 0.00 O ATOM 1653 CB MET A 109 -4.250 -8.312 9.763 1.00 0.00 C ATOM 1654 CG MET A 109 -3.915 -6.879 10.142 1.00 0.00 C ATOM 1655 SD MET A 109 -2.286 -6.369 9.560 1.00 0.00 S ATOM 1656 CE MET A 109 -2.705 -5.620 7.987 1.00 0.00 C ATOM 0 H MET A 109 -6.416 -7.191 9.361 1.00 0.00 H new ATOM 0 HA MET A 109 -4.403 -7.968 7.650 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.854 -8.757 10.554 1.00 0.00 H new ATOM 0 HB3 MET A 109 -3.327 -8.889 9.704 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.670 -6.212 9.727 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.958 -6.774 11.226 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.552 -6.344 7.187 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.749 -5.308 7.999 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.069 -4.751 7.817 1.00 0.00 H new ATOM 1666 N THR A 110 -6.036 -10.581 8.862 1.00 0.00 N ATOM 1667 CA THR A 110 -6.325 -11.989 8.621 1.00 0.00 C ATOM 1668 C THR A 110 -7.099 -12.162 7.315 1.00 0.00 C ATOM 1669 O THR A 110 -7.059 -13.224 6.695 1.00 0.00 O ATOM 1670 CB THR A 110 -7.121 -12.580 9.788 1.00 0.00 C ATOM 1671 OG1 THR A 110 -7.242 -13.984 9.651 1.00 0.00 O ATOM 1672 CG2 THR A 110 -8.517 -12.009 9.913 1.00 0.00 C ATOM 0 H THR A 110 -6.522 -10.181 9.664 1.00 0.00 H new ATOM 0 HA THR A 110 -5.378 -12.523 8.538 1.00 0.00 H new ATOM 0 HB THR A 110 -6.558 -12.317 10.683 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.752 -14.344 10.407 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.025 -12.471 10.759 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.457 -10.932 10.070 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.076 -12.212 9.000 1.00 0.00 H new ATOM 1680 N ASN A 111 -7.800 -11.107 6.904 1.00 0.00 N ATOM 1681 CA ASN A 111 -8.580 -11.137 5.672 1.00 0.00 C ATOM 1682 C ASN A 111 -7.667 -11.171 4.450 1.00 0.00 C ATOM 1683 O ASN A 111 -8.019 -11.739 3.416 1.00 0.00 O ATOM 1684 CB ASN A 111 -9.505 -9.918 5.598 1.00 0.00 C ATOM 1685 CG ASN A 111 -10.915 -10.234 6.058 1.00 0.00 C ATOM 1686 OD1 ASN A 111 -11.117 -11.017 6.986 1.00 0.00 O ATOM 1687 ND2 ASN A 111 -11.899 -9.623 5.410 1.00 0.00 N ATOM 0 H ASN A 111 -7.843 -10.221 7.408 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.185 -12.044 5.677 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.096 -9.117 6.214 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.534 -9.549 4.573 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.869 -9.795 5.676 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.686 -8.981 4.646 1.00 0.00 H new ATOM 1694 N LEU A 112 -6.494 -10.558 4.576 1.00 0.00 N ATOM 1695 CA LEU A 112 -5.532 -10.517 3.481 1.00 0.00 C ATOM 1696 C LEU A 112 -4.548 -11.680 3.571 1.00 0.00 C ATOM 1697 O LEU A 112 -4.028 -12.145 2.557 1.00 0.00 O ATOM 1698 CB LEU A 112 -4.772 -9.189 3.493 1.00 0.00 C ATOM 1699 CG LEU A 112 -5.431 -8.058 2.703 1.00 0.00 C ATOM 1700 CD1 LEU A 112 -5.384 -8.352 1.211 1.00 0.00 C ATOM 1701 CD2 LEU A 112 -6.867 -7.854 3.163 1.00 0.00 C ATOM 0 H LEU A 112 -6.187 -10.083 5.425 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.083 -10.606 2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.651 -8.867 4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.772 -9.357 3.092 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.876 -7.138 2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.858 -7.536 0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.346 -8.449 0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.914 -9.282 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.321 -7.045 2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.433 -8.772 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.877 -7.598 4.223 1.00 0.00 H new ATOM 1713 N GLY A 113 -4.298 -12.146 4.791 1.00 0.00 N ATOM 1714 CA GLY A 113 -3.377 -13.251 4.987 1.00 0.00 C ATOM 1715 C GLY A 113 -2.417 -13.011 6.136 1.00 0.00 C ATOM 1716 O GLY A 113 -1.225 -13.298 6.027 1.00 0.00 O ATOM 0 H GLY A 113 -4.716 -11.779 5.646 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.944 -14.163 5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.809 -13.413 4.071 1.00 0.00 H new ATOM 1720 N GLU A 114 -2.938 -12.486 7.240 1.00 0.00 N ATOM 1721 CA GLU A 114 -2.120 -12.209 8.415 1.00 0.00 C ATOM 1722 C GLU A 114 -2.962 -12.254 9.685 1.00 0.00 C ATOM 1723 O GLU A 114 -3.803 -11.385 9.916 1.00 0.00 O ATOM 1724 CB GLU A 114 -1.446 -10.842 8.283 1.00 0.00 C ATOM 1725 CG GLU A 114 -0.020 -10.813 8.809 1.00 0.00 C ATOM 1726 CD GLU A 114 1.004 -11.120 7.734 1.00 0.00 C ATOM 1727 OE1 GLU A 114 0.850 -10.610 6.604 1.00 0.00 O ATOM 1728 OE2 GLU A 114 1.959 -11.871 8.022 1.00 0.00 O ATOM 0 H GLU A 114 -3.923 -12.244 7.346 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.352 -12.979 8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.443 -10.547 7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.038 -10.101 8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.187 -9.830 9.233 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.080 -11.537 9.618 1.00 0.00 H new ATOM 1735 N LYS A 115 -2.733 -13.275 10.505 1.00 0.00 N ATOM 1736 CA LYS A 115 -3.472 -13.434 11.752 1.00 0.00 C ATOM 1737 C LYS A 115 -2.741 -12.764 12.910 1.00 0.00 C ATOM 1738 O LYS A 115 -1.777 -13.309 13.448 1.00 0.00 O ATOM 1739 CB LYS A 115 -3.682 -14.918 12.058 1.00 0.00 C ATOM 1740 CG LYS A 115 -4.371 -15.679 10.937 1.00 0.00 C ATOM 1741 CD LYS A 115 -4.391 -17.174 11.208 1.00 0.00 C ATOM 1742 CE LYS A 115 -3.062 -17.822 10.857 1.00 0.00 C ATOM 1743 NZ LYS A 115 -3.206 -19.281 10.595 1.00 0.00 N ATOM 0 H LYS A 115 -2.042 -14.004 10.328 1.00 0.00 H new ATOM 0 HA LYS A 115 -4.442 -12.952 11.633 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.715 -15.379 12.258 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -4.275 -15.012 12.968 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.392 -15.315 10.823 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.857 -15.486 9.995 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.617 -17.351 12.260 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.188 -17.639 10.628 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.642 -17.335 9.977 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.356 -17.668 11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.277 -19.685 10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.582 -19.751 11.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.859 -19.428 9.799 1.00 0.00 H new ATOM 1757 N LEU A 116 -3.206 -11.578 13.290 1.00 0.00 N ATOM 1758 CA LEU A 116 -2.597 -10.834 14.386 1.00 0.00 C ATOM 1759 C LEU A 116 -3.351 -11.072 15.690 1.00 0.00 C ATOM 1760 O LEU A 116 -4.459 -11.609 15.688 1.00 0.00 O ATOM 1761 CB LEU A 116 -2.573 -9.338 14.064 1.00 0.00 C ATOM 1762 CG LEU A 116 -1.463 -8.900 13.108 1.00 0.00 C ATOM 1763 CD1 LEU A 116 -0.099 -9.082 13.755 1.00 0.00 C ATOM 1764 CD2 LEU A 116 -1.545 -9.679 11.804 1.00 0.00 C ATOM 0 H LEU A 116 -4.002 -11.112 12.855 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.574 -11.189 14.508 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -3.534 -9.059 13.632 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.469 -8.783 14.996 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.598 -7.842 12.885 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.679 -8.765 13.060 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.043 -8.479 14.661 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.046 -10.132 14.008 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.748 -9.354 11.135 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.436 -10.744 12.009 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.511 -9.498 11.332 1.00 0.00 H new ATOM 1776 N THR A 117 -2.745 -10.670 16.803 1.00 0.00 N ATOM 1777 CA THR A 117 -3.362 -10.841 18.113 1.00 0.00 C ATOM 1778 C THR A 117 -4.117 -9.582 18.526 1.00 0.00 C ATOM 1779 O THR A 117 -3.917 -8.511 17.954 1.00 0.00 O ATOM 1780 CB THR A 117 -2.301 -11.184 19.160 1.00 0.00 C ATOM 1781 OG1 THR A 117 -2.905 -11.484 20.406 1.00 0.00 O ATOM 1782 CG2 THR A 117 -1.303 -10.070 19.391 1.00 0.00 C ATOM 0 H THR A 117 -1.828 -10.224 16.823 1.00 0.00 H new ATOM 0 HA THR A 117 -4.074 -11.664 18.048 1.00 0.00 H new ATOM 0 HB THR A 117 -1.770 -12.047 18.759 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.211 -11.702 21.062 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.580 -10.380 20.145 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.783 -9.848 18.459 1.00 0.00 H new ATOM 0 HG23 THR A 117 -1.826 -9.178 19.736 1.00 0.00 H new ATOM 1790 N ASP A 118 -4.986 -9.719 19.523 1.00 0.00 N ATOM 1791 CA ASP A 118 -5.772 -8.593 20.012 1.00 0.00 C ATOM 1792 C ASP A 118 -4.869 -7.474 20.522 1.00 0.00 C ATOM 1793 O ASP A 118 -5.121 -6.296 20.270 1.00 0.00 O ATOM 1794 CB ASP A 118 -6.715 -9.049 21.127 1.00 0.00 C ATOM 1795 CG ASP A 118 -7.779 -8.016 21.444 1.00 0.00 C ATOM 1796 OD1 ASP A 118 -8.043 -7.152 20.582 1.00 0.00 O ATOM 1797 OD2 ASP A 118 -8.346 -8.070 22.555 1.00 0.00 O ATOM 0 H ASP A 118 -5.163 -10.599 20.008 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.361 -8.207 19.180 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.195 -9.983 20.834 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.136 -9.257 22.026 1.00 0.00 H new ATOM 1802 N GLU A 119 -3.816 -7.851 21.240 1.00 0.00 N ATOM 1803 CA GLU A 119 -2.876 -6.879 21.786 1.00 0.00 C ATOM 1804 C GLU A 119 -2.205 -6.084 20.671 1.00 0.00 C ATOM 1805 O GLU A 119 -1.931 -4.893 20.822 1.00 0.00 O ATOM 1806 CB GLU A 119 -1.817 -7.584 22.635 1.00 0.00 C ATOM 1807 CG GLU A 119 -2.204 -7.724 24.098 1.00 0.00 C ATOM 1808 CD GLU A 119 -1.230 -8.584 24.879 1.00 0.00 C ATOM 1809 OE1 GLU A 119 -0.111 -8.106 25.161 1.00 0.00 O ATOM 1810 OE2 GLU A 119 -1.586 -9.735 25.209 1.00 0.00 O ATOM 0 H GLU A 119 -3.592 -8.822 21.457 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.434 -6.186 22.416 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.632 -8.575 22.220 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.881 -7.030 22.567 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.255 -6.735 24.553 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.202 -8.158 24.166 1.00 0.00 H new ATOM 1817 N GLU A 120 -1.940 -6.750 19.552 1.00 0.00 N ATOM 1818 CA GLU A 120 -1.298 -6.105 18.412 1.00 0.00 C ATOM 1819 C GLU A 120 -2.199 -5.028 17.816 1.00 0.00 C ATOM 1820 O GLU A 120 -1.794 -3.873 17.678 1.00 0.00 O ATOM 1821 CB GLU A 120 -0.947 -7.141 17.344 1.00 0.00 C ATOM 1822 CG GLU A 120 0.395 -7.818 17.571 1.00 0.00 C ATOM 1823 CD GLU A 120 1.567 -6.898 17.290 1.00 0.00 C ATOM 1824 OE1 GLU A 120 1.374 -5.665 17.322 1.00 0.00 O ATOM 1825 OE2 GLU A 120 2.678 -7.412 17.039 1.00 0.00 O ATOM 0 H GLU A 120 -2.160 -7.736 19.410 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.381 -5.632 18.764 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.728 -7.901 17.316 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.939 -6.656 16.368 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.452 -8.168 18.602 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.467 -8.698 16.931 1.00 0.00 H new ATOM 1832 N VAL A 121 -3.420 -5.413 17.460 1.00 0.00 N ATOM 1833 CA VAL A 121 -4.374 -4.479 16.875 1.00 0.00 C ATOM 1834 C VAL A 121 -4.762 -3.390 17.872 1.00 0.00 C ATOM 1835 O VAL A 121 -4.888 -2.219 17.509 1.00 0.00 O ATOM 1836 CB VAL A 121 -5.646 -5.199 16.384 1.00 0.00 C ATOM 1837 CG1 VAL A 121 -5.376 -5.921 15.073 1.00 0.00 C ATOM 1838 CG2 VAL A 121 -6.162 -6.170 17.436 1.00 0.00 C ATOM 0 H VAL A 121 -3.772 -6.365 17.566 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.880 -4.020 16.019 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.417 -4.448 16.212 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.284 -6.424 14.741 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.064 -5.200 14.318 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.586 -6.658 15.219 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.060 -6.665 17.065 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.397 -6.917 17.648 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.399 -5.625 18.349 1.00 0.00 H new ATOM 1848 N ASP A 122 -4.941 -3.777 19.132 1.00 0.00 N ATOM 1849 CA ASP A 122 -5.304 -2.826 20.177 1.00 0.00 C ATOM 1850 C ASP A 122 -4.203 -1.787 20.352 1.00 0.00 C ATOM 1851 O ASP A 122 -4.474 -0.595 20.501 1.00 0.00 O ATOM 1852 CB ASP A 122 -5.552 -3.555 21.499 1.00 0.00 C ATOM 1853 CG ASP A 122 -6.435 -2.760 22.440 1.00 0.00 C ATOM 1854 OD1 ASP A 122 -7.377 -2.098 21.954 1.00 0.00 O ATOM 1855 OD2 ASP A 122 -6.186 -2.799 23.663 1.00 0.00 O ATOM 0 H ASP A 122 -4.841 -4.740 19.453 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.222 -2.319 19.879 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.017 -4.520 21.297 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.597 -3.757 21.984 1.00 0.00 H new ATOM 1860 N GLU A 123 -2.960 -2.252 20.323 1.00 0.00 N ATOM 1861 CA GLU A 123 -1.807 -1.374 20.466 1.00 0.00 C ATOM 1862 C GLU A 123 -1.613 -0.543 19.204 1.00 0.00 C ATOM 1863 O GLU A 123 -1.120 0.583 19.258 1.00 0.00 O ATOM 1864 CB GLU A 123 -0.547 -2.192 20.752 1.00 0.00 C ATOM 1865 CG GLU A 123 -0.510 -2.782 22.152 1.00 0.00 C ATOM 1866 CD GLU A 123 0.560 -3.845 22.309 1.00 0.00 C ATOM 1867 OE1 GLU A 123 1.756 -3.507 22.178 1.00 0.00 O ATOM 1868 OE2 GLU A 123 0.203 -5.014 22.563 1.00 0.00 O ATOM 0 H GLU A 123 -2.725 -3.237 20.201 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.988 -0.702 21.305 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.475 -3.000 20.024 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.328 -1.557 20.611 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.333 -1.985 22.874 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.483 -3.214 22.386 1.00 0.00 H new ATOM 1875 N MET A 124 -2.009 -1.109 18.068 1.00 0.00 N ATOM 1876 CA MET A 124 -1.884 -0.425 16.788 1.00 0.00 C ATOM 1877 C MET A 124 -2.877 0.728 16.691 1.00 0.00 C ATOM 1878 O MET A 124 -2.574 1.771 16.111 1.00 0.00 O ATOM 1879 CB MET A 124 -2.110 -1.407 15.637 1.00 0.00 C ATOM 1880 CG MET A 124 -0.886 -2.244 15.303 1.00 0.00 C ATOM 1881 SD MET A 124 -1.265 -3.617 14.197 1.00 0.00 S ATOM 1882 CE MET A 124 0.343 -3.917 13.467 1.00 0.00 C ATOM 0 H MET A 124 -2.420 -2.041 18.009 1.00 0.00 H new ATOM 0 HA MET A 124 -0.875 -0.020 16.716 1.00 0.00 H new ATOM 0 HB2 MET A 124 -2.935 -2.071 15.894 1.00 0.00 H new ATOM 0 HB3 MET A 124 -2.413 -0.851 14.750 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.131 -1.608 14.841 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.454 -2.634 16.225 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.222 -4.468 12.534 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.834 -2.965 13.265 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.952 -4.501 14.157 1.00 0.00 H new ATOM 1892 N ILE A 125 -4.064 0.537 17.258 1.00 0.00 N ATOM 1893 CA ILE A 125 -5.089 1.564 17.230 1.00 0.00 C ATOM 1894 C ILE A 125 -4.851 2.625 18.293 1.00 0.00 C ATOM 1895 O ILE A 125 -4.793 3.814 17.991 1.00 0.00 O ATOM 1896 CB ILE A 125 -6.472 0.962 17.468 1.00 0.00 C ATOM 1897 CG1 ILE A 125 -6.869 0.019 16.325 1.00 0.00 C ATOM 1898 CG2 ILE A 125 -7.492 2.066 17.688 1.00 0.00 C ATOM 1899 CD1 ILE A 125 -7.489 0.697 15.127 1.00 0.00 C ATOM 0 H ILE A 125 -4.336 -0.319 17.741 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.040 2.021 16.242 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.443 0.356 18.373 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.983 -0.525 15.998 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.572 -0.719 16.710 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.475 1.625 17.857 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.206 2.658 18.557 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.529 2.708 16.808 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.736 -0.051 14.373 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.397 1.217 15.433 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.783 1.415 14.709 1.00 0.00 H new ATOM 1911 N ARG A 126 -4.728 2.191 19.540 1.00 0.00 N ATOM 1912 CA ARG A 126 -4.515 3.119 20.641 1.00 0.00 C ATOM 1913 C ARG A 126 -3.313 4.007 20.360 1.00 0.00 C ATOM 1914 O ARG A 126 -3.273 5.167 20.769 1.00 0.00 O ATOM 1915 CB ARG A 126 -4.340 2.360 21.955 1.00 0.00 C ATOM 1916 CG ARG A 126 -3.088 1.503 22.008 1.00 0.00 C ATOM 1917 CD ARG A 126 -3.189 0.441 23.091 1.00 0.00 C ATOM 1918 NE ARG A 126 -3.667 0.993 24.357 1.00 0.00 N ATOM 1919 CZ ARG A 126 -3.977 0.253 25.419 1.00 0.00 C ATOM 1920 NH1 ARG A 126 -3.862 -1.068 25.372 1.00 0.00 N ATOM 1921 NH2 ARG A 126 -4.404 0.836 26.531 1.00 0.00 N ATOM 0 H ARG A 126 -4.772 1.209 19.813 1.00 0.00 H new ATOM 0 HA ARG A 126 -5.394 3.757 20.735 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.313 3.076 22.776 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.211 1.724 22.115 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.931 1.025 21.041 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.220 2.135 22.196 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.864 -0.349 22.762 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.212 -0.017 23.241 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.769 2.005 24.431 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.535 -1.521 24.519 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.101 -1.630 26.189 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.495 1.851 26.572 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.642 0.269 27.345 1.00 0.00 H new ATOM 1935 N GLU A 127 -2.342 3.454 19.647 1.00 0.00 N ATOM 1936 CA GLU A 127 -1.143 4.198 19.294 1.00 0.00 C ATOM 1937 C GLU A 127 -1.409 5.125 18.110 1.00 0.00 C ATOM 1938 O GLU A 127 -0.683 6.097 17.900 1.00 0.00 O ATOM 1939 CB GLU A 127 0.010 3.239 18.976 1.00 0.00 C ATOM 1940 CG GLU A 127 -0.061 2.617 17.589 1.00 0.00 C ATOM 1941 CD GLU A 127 1.167 1.792 17.258 1.00 0.00 C ATOM 1942 OE1 GLU A 127 2.134 2.361 16.710 1.00 0.00 O ATOM 1943 OE2 GLU A 127 1.161 0.577 17.547 1.00 0.00 O ATOM 0 H GLU A 127 -2.362 2.494 19.302 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.858 4.811 20.149 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.953 3.777 19.073 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.020 2.442 19.719 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.947 1.986 17.523 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.175 3.406 16.846 1.00 0.00 H new ATOM 1950 N ALA A 128 -2.455 4.826 17.337 1.00 0.00 N ATOM 1951 CA ALA A 128 -2.800 5.647 16.184 1.00 0.00 C ATOM 1952 C ALA A 128 -4.059 6.470 16.441 1.00 0.00 C ATOM 1953 O ALA A 128 -4.475 7.258 15.592 1.00 0.00 O ATOM 1954 CB ALA A 128 -2.985 4.774 14.963 1.00 0.00 C ATOM 0 H ALA A 128 -3.071 4.027 17.490 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.979 6.342 16.008 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.243 5.397 14.106 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.059 4.237 14.756 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.787 4.058 15.146 1.00 0.00 H new ATOM 1960 N ASP A 129 -4.667 6.286 17.611 1.00 0.00 N ATOM 1961 CA ASP A 129 -5.876 7.019 17.953 1.00 0.00 C ATOM 1962 C ASP A 129 -5.552 8.271 18.760 1.00 0.00 C ATOM 1963 O ASP A 129 -5.143 8.199 19.918 1.00 0.00 O ATOM 1964 CB ASP A 129 -6.860 6.131 18.715 1.00 0.00 C ATOM 1965 CG ASP A 129 -8.245 6.744 18.757 1.00 0.00 C ATOM 1966 OD1 ASP A 129 -8.344 7.985 18.667 1.00 0.00 O ATOM 1967 OD2 ASP A 129 -9.235 5.990 18.860 1.00 0.00 O ATOM 0 H ASP A 129 -4.343 5.640 18.331 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.347 7.329 17.020 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.909 5.151 18.241 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.499 5.975 19.732 1.00 0.00 H new ATOM 1972 N ILE A 130 -5.738 9.415 18.118 1.00 0.00 N ATOM 1973 CA ILE A 130 -5.472 10.717 18.728 1.00 0.00 C ATOM 1974 C ILE A 130 -6.658 11.212 19.544 1.00 0.00 C ATOM 1975 O ILE A 130 -6.492 11.939 20.524 1.00 0.00 O ATOM 1976 CB ILE A 130 -5.166 11.777 17.653 1.00 0.00 C ATOM 1977 CG1 ILE A 130 -6.089 11.580 16.449 1.00 0.00 C ATOM 1978 CG2 ILE A 130 -3.707 11.694 17.233 1.00 0.00 C ATOM 1979 CD1 ILE A 130 -6.453 12.852 15.717 1.00 0.00 C ATOM 0 H ILE A 130 -6.078 9.471 17.158 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.611 10.578 19.382 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.345 12.769 18.069 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.608 10.898 15.748 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.006 11.096 16.786 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -3.504 12.448 16.473 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -3.069 11.870 18.099 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.501 10.704 16.826 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.109 12.615 14.880 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.966 13.530 16.399 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -5.547 13.329 15.344 1.00 0.00 H new ATOM 1991 N ASP A 131 -7.856 10.839 19.116 1.00 0.00 N ATOM 1992 CA ASP A 131 -9.072 11.268 19.786 1.00 0.00 C ATOM 1993 C ASP A 131 -9.513 10.259 20.857 1.00 0.00 C ATOM 1994 O ASP A 131 -10.406 10.538 21.658 1.00 0.00 O ATOM 1995 CB ASP A 131 -10.154 11.531 18.727 1.00 0.00 C ATOM 1996 CG ASP A 131 -11.021 10.327 18.399 1.00 0.00 C ATOM 1997 OD1 ASP A 131 -11.341 9.540 19.312 1.00 0.00 O ATOM 1998 OD2 ASP A 131 -11.372 10.162 17.212 1.00 0.00 O ATOM 0 H ASP A 131 -8.010 10.239 18.306 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.888 12.197 20.325 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.795 12.341 19.075 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -9.673 11.876 17.812 1.00 0.00 H new ATOM 2003 N GLY A 132 -8.856 9.099 20.877 1.00 0.00 N ATOM 2004 CA GLY A 132 -9.149 8.066 21.861 1.00 0.00 C ATOM 2005 C GLY A 132 -10.623 7.726 21.998 1.00 0.00 C ATOM 2006 O GLY A 132 -11.183 7.822 23.091 1.00 0.00 O ATOM 0 H GLY A 132 -8.116 8.854 20.219 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.604 7.161 21.592 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.772 8.389 22.831 1.00 0.00 H new ATOM 2010 N ASP A 133 -11.251 7.308 20.905 1.00 0.00 N ATOM 2011 CA ASP A 133 -12.662 6.932 20.937 1.00 0.00 C ATOM 2012 C ASP A 133 -12.852 5.437 20.655 1.00 0.00 C ATOM 2013 O ASP A 133 -13.969 4.926 20.721 1.00 0.00 O ATOM 2014 CB ASP A 133 -13.468 7.766 19.939 1.00 0.00 C ATOM 2015 CG ASP A 133 -13.065 7.508 18.503 1.00 0.00 C ATOM 2016 OD1 ASP A 133 -12.688 6.363 18.184 1.00 0.00 O ATOM 2017 OD2 ASP A 133 -13.097 8.460 17.697 1.00 0.00 O ATOM 0 H ASP A 133 -10.810 7.221 19.990 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.031 7.134 21.942 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.528 7.545 20.060 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.335 8.824 20.165 1.00 0.00 H new ATOM 2022 N GLY A 134 -11.758 4.740 20.337 1.00 0.00 N ATOM 2023 CA GLY A 134 -11.842 3.317 20.048 1.00 0.00 C ATOM 2024 C GLY A 134 -11.762 3.008 18.561 1.00 0.00 C ATOM 2025 O GLY A 134 -11.958 1.865 18.148 1.00 0.00 O ATOM 0 H GLY A 134 -10.820 5.135 20.275 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -11.035 2.798 20.565 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.779 2.926 20.445 1.00 0.00 H new ATOM 2029 N GLN A 135 -11.470 4.027 17.756 1.00 0.00 N ATOM 2030 CA GLN A 135 -11.361 3.863 16.308 1.00 0.00 C ATOM 2031 C GLN A 135 -10.385 4.880 15.731 1.00 0.00 C ATOM 2032 O GLN A 135 -9.732 5.610 16.470 1.00 0.00 O ATOM 2033 CB GLN A 135 -12.725 3.994 15.612 1.00 0.00 C ATOM 2034 CG GLN A 135 -13.842 4.533 16.495 1.00 0.00 C ATOM 2035 CD GLN A 135 -15.213 4.069 16.045 1.00 0.00 C ATOM 2036 OE1 GLN A 135 -16.069 4.878 15.687 1.00 0.00 O ATOM 2037 NE2 GLN A 135 -15.429 2.759 16.061 1.00 0.00 N ATOM 0 H GLN A 135 -11.304 4.979 18.083 1.00 0.00 H new ATOM 0 HA GLN A 135 -10.987 2.856 16.123 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.615 4.650 14.748 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -13.020 3.015 15.234 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -13.674 4.214 17.524 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -13.811 5.623 16.490 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.691 2.124 16.365 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.333 2.388 15.769 1.00 0.00 H new ATOM 2046 N VAL A 136 -10.270 4.912 14.410 1.00 0.00 N ATOM 2047 CA VAL A 136 -9.360 5.839 13.755 1.00 0.00 C ATOM 2048 C VAL A 136 -10.075 6.642 12.667 1.00 0.00 C ATOM 2049 O VAL A 136 -10.711 6.077 11.778 1.00 0.00 O ATOM 2050 CB VAL A 136 -8.159 5.080 13.159 1.00 0.00 C ATOM 2051 CG1 VAL A 136 -7.322 5.973 12.255 1.00 0.00 C ATOM 2052 CG2 VAL A 136 -7.313 4.496 14.280 1.00 0.00 C ATOM 0 H VAL A 136 -10.793 4.310 13.775 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.997 6.540 14.506 1.00 0.00 H new ATOM 0 HB VAL A 136 -8.541 4.268 12.540 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.485 5.402 11.854 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.938 6.339 11.434 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.943 6.819 12.829 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.465 3.960 13.854 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.950 5.301 14.919 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -7.917 3.808 14.871 1.00 0.00 H new ATOM 2062 N ASN A 137 -9.964 7.968 12.752 1.00 0.00 N ATOM 2063 CA ASN A 137 -10.598 8.857 11.782 1.00 0.00 C ATOM 2064 C ASN A 137 -9.565 9.435 10.813 1.00 0.00 C ATOM 2065 O ASN A 137 -8.428 8.974 10.764 1.00 0.00 O ATOM 2066 CB ASN A 137 -11.326 9.997 12.500 1.00 0.00 C ATOM 2067 CG ASN A 137 -12.641 10.357 11.835 1.00 0.00 C ATOM 2068 OD1 ASN A 137 -13.478 9.354 11.596 1.00 0.00 O flip ATOM 2069 ND2 ASN A 137 -12.901 11.523 11.540 1.00 0.00 N flip ATOM 0 H ASN A 137 -9.440 8.449 13.483 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.320 8.272 11.213 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.513 9.710 13.535 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -10.682 10.876 12.524 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.228 12.262 11.742 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -13.789 11.750 11.093 1.00 0.00 H new ATOM 2076 N TYR A 138 -9.973 10.446 10.046 1.00 0.00 N ATOM 2077 CA TYR A 138 -9.096 11.088 9.068 1.00 0.00 C ATOM 2078 C TYR A 138 -7.847 11.673 9.705 1.00 0.00 C ATOM 2079 O TYR A 138 -6.758 11.124 9.561 1.00 0.00 O ATOM 2080 CB TYR A 138 -9.867 12.171 8.327 1.00 0.00 C ATOM 2081 CG TYR A 138 -9.092 12.809 7.197 1.00 0.00 C ATOM 2082 CD1 TYR A 138 -9.153 12.291 5.909 1.00 0.00 C ATOM 2083 CD2 TYR A 138 -8.302 13.931 7.416 1.00 0.00 C ATOM 2084 CE1 TYR A 138 -8.448 12.871 4.872 1.00 0.00 C ATOM 2085 CE2 TYR A 138 -7.595 14.518 6.384 1.00 0.00 C ATOM 2086 CZ TYR A 138 -7.671 13.984 5.115 1.00 0.00 C ATOM 2087 OH TYR A 138 -6.968 14.565 4.085 1.00 0.00 O ATOM 0 H TYR A 138 -10.913 10.840 10.084 1.00 0.00 H new ATOM 0 HA TYR A 138 -8.765 10.322 8.367 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -10.785 11.741 7.927 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -10.160 12.945 9.036 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -9.762 11.420 5.715 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.240 14.351 8.409 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.505 12.455 3.877 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -6.986 15.390 6.570 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.589 15.417 4.387 1.00 0.00 H new ATOM 2097 N GLU A 139 -8.001 12.785 10.409 1.00 0.00 N ATOM 2098 CA GLU A 139 -6.866 13.436 11.055 1.00 0.00 C ATOM 2099 C GLU A 139 -6.066 12.426 11.855 1.00 0.00 C ATOM 2100 O GLU A 139 -4.839 12.383 11.788 1.00 0.00 O ATOM 2101 CB GLU A 139 -7.362 14.553 11.957 1.00 0.00 C ATOM 2102 CG GLU A 139 -6.637 15.873 11.754 1.00 0.00 C ATOM 2103 CD GLU A 139 -7.426 16.847 10.902 1.00 0.00 C ATOM 2104 OE1 GLU A 139 -8.665 16.901 11.055 1.00 0.00 O ATOM 2105 OE2 GLU A 139 -6.806 17.557 10.082 1.00 0.00 O ATOM 0 H GLU A 139 -8.895 13.255 10.548 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.216 13.861 10.290 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.427 14.703 11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.251 14.244 12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.436 16.326 12.725 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.672 15.684 11.284 1.00 0.00 H new ATOM 2112 N GLU A 140 -6.773 11.604 12.604 1.00 0.00 N ATOM 2113 CA GLU A 140 -6.130 10.576 13.404 1.00 0.00 C ATOM 2114 C GLU A 140 -5.264 9.662 12.534 1.00 0.00 C ATOM 2115 O GLU A 140 -4.208 9.202 12.969 1.00 0.00 O ATOM 2116 CB GLU A 140 -7.168 9.721 14.145 1.00 0.00 C ATOM 2117 CG GLU A 140 -8.459 10.448 14.499 1.00 0.00 C ATOM 2118 CD GLU A 140 -9.267 9.713 15.547 1.00 0.00 C ATOM 2119 OE1 GLU A 140 -8.914 9.806 16.741 1.00 0.00 O ATOM 2120 OE2 GLU A 140 -10.252 9.044 15.173 1.00 0.00 O ATOM 0 H GLU A 140 -7.790 11.626 12.677 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.498 11.086 14.131 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.412 8.856 13.529 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.718 9.342 15.062 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.222 11.448 14.862 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.062 10.571 13.599 1.00 0.00 H new ATOM 2127 N PHE A 141 -5.722 9.381 11.311 1.00 0.00 N ATOM 2128 CA PHE A 141 -4.992 8.506 10.405 1.00 0.00 C ATOM 2129 C PHE A 141 -3.844 9.229 9.719 1.00 0.00 C ATOM 2130 O PHE A 141 -2.715 8.740 9.690 1.00 0.00 O ATOM 2131 CB PHE A 141 -5.961 7.922 9.376 1.00 0.00 C ATOM 2132 CG PHE A 141 -5.754 6.460 9.062 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -5.335 5.566 10.038 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -5.984 5.978 7.781 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -5.151 4.233 9.743 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -5.800 4.642 7.482 1.00 0.00 C ATOM 2137 CZ PHE A 141 -5.382 3.768 8.465 1.00 0.00 C ATOM 0 H PHE A 141 -6.594 9.749 10.931 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.550 7.698 10.988 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.979 8.059 9.739 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.873 8.493 8.452 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.151 5.920 11.042 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.311 6.657 7.007 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.825 3.551 10.514 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -5.983 4.282 6.480 1.00 0.00 H new ATOM 0 HZ PHE A 141 -5.236 2.723 8.234 1.00 0.00 H new ATOM 2147 N VAL A 142 -4.139 10.391 9.158 1.00 0.00 N ATOM 2148 CA VAL A 142 -3.142 11.177 8.463 1.00 0.00 C ATOM 2149 C VAL A 142 -1.944 11.459 9.373 1.00 0.00 C ATOM 2150 O VAL A 142 -0.793 11.398 8.941 1.00 0.00 O ATOM 2151 CB VAL A 142 -3.765 12.495 7.960 1.00 0.00 C ATOM 2152 CG1 VAL A 142 -5.116 12.242 7.302 1.00 0.00 C ATOM 2153 CG2 VAL A 142 -3.958 13.449 9.101 1.00 0.00 C ATOM 0 H VAL A 142 -5.069 10.810 9.173 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.786 10.608 7.604 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.082 12.925 7.228 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.535 13.187 6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.987 11.570 6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.794 11.788 8.025 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.398 14.375 8.731 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.622 13.002 9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.994 13.665 9.562 1.00 0.00 H new ATOM 2163 N GLN A 143 -2.230 11.757 10.640 1.00 0.00 N ATOM 2164 CA GLN A 143 -1.188 12.039 11.621 1.00 0.00 C ATOM 2165 C GLN A 143 -0.413 10.776 12.000 1.00 0.00 C ATOM 2166 O GLN A 143 0.788 10.834 12.263 1.00 0.00 O ATOM 2167 CB GLN A 143 -1.787 12.699 12.871 1.00 0.00 C ATOM 2168 CG GLN A 143 -2.460 11.728 13.831 1.00 0.00 C ATOM 2169 CD GLN A 143 -1.548 11.307 14.967 1.00 0.00 C ATOM 2170 OE1 GLN A 143 -1.215 10.130 15.107 1.00 0.00 O ATOM 2171 NE2 GLN A 143 -1.139 12.269 15.785 1.00 0.00 N ATOM 0 H GLN A 143 -3.179 11.809 11.010 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.484 12.733 11.162 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.996 13.228 13.403 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.516 13.447 12.559 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -3.357 12.192 14.242 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -2.782 10.844 13.281 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -1.440 13.231 15.631 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -0.524 12.046 16.567 1.00 0.00 H new ATOM 2180 N MET A 144 -1.103 9.637 12.031 1.00 0.00 N ATOM 2181 CA MET A 144 -0.469 8.372 12.385 1.00 0.00 C ATOM 2182 C MET A 144 0.230 7.745 11.177 1.00 0.00 C ATOM 2183 O MET A 144 0.689 6.604 11.239 1.00 0.00 O ATOM 2184 CB MET A 144 -1.507 7.405 12.971 1.00 0.00 C ATOM 2185 CG MET A 144 -2.256 6.583 11.931 1.00 0.00 C ATOM 2186 SD MET A 144 -1.625 4.900 11.789 1.00 0.00 S ATOM 2187 CE MET A 144 -1.788 4.628 10.028 1.00 0.00 C ATOM 0 H MET A 144 -2.098 9.566 11.816 1.00 0.00 H new ATOM 0 HA MET A 144 0.291 8.572 13.140 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.005 6.726 13.661 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.229 7.976 13.555 1.00 0.00 H new ATOM 0 HG2 MET A 144 -3.313 6.549 12.193 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.183 7.077 10.962 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.505 3.827 9.848 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.138 5.543 9.549 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.820 4.348 9.612 1.00 0.00 H new ATOM 2197 N MET A 145 0.307 8.495 10.079 1.00 0.00 N ATOM 2198 CA MET A 145 0.946 8.008 8.864 1.00 0.00 C ATOM 2199 C MET A 145 2.146 8.873 8.491 1.00 0.00 C ATOM 2200 O MET A 145 3.168 8.365 8.029 1.00 0.00 O ATOM 2201 CB MET A 145 -0.064 7.987 7.716 1.00 0.00 C ATOM 2202 CG MET A 145 -0.552 6.591 7.364 1.00 0.00 C ATOM 2203 SD MET A 145 -2.211 6.591 6.657 1.00 0.00 S ATOM 2204 CE MET A 145 -2.847 5.031 7.265 1.00 0.00 C ATOM 0 H MET A 145 -0.066 9.442 10.009 1.00 0.00 H new ATOM 0 HA MET A 145 1.303 6.995 9.048 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.920 8.606 7.984 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.391 8.438 6.834 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.140 6.137 6.655 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.544 5.971 8.260 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.487 4.579 6.507 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.016 4.360 7.485 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.425 5.203 8.173 1.00 0.00 H new ATOM 2214 N THR A 146 2.018 10.183 8.689 1.00 0.00 N ATOM 2215 CA THR A 146 3.099 11.108 8.366 1.00 0.00 C ATOM 2216 C THR A 146 3.094 12.318 9.296 1.00 0.00 C ATOM 2217 O THR A 146 4.115 12.653 9.897 1.00 0.00 O ATOM 2218 CB THR A 146 2.984 11.570 6.912 1.00 0.00 C ATOM 2219 OG1 THR A 146 3.873 12.642 6.655 1.00 0.00 O ATOM 2220 CG2 THR A 146 1.591 12.030 6.537 1.00 0.00 C ATOM 0 H THR A 146 1.181 10.625 9.069 1.00 0.00 H new ATOM 0 HA THR A 146 4.041 10.578 8.504 1.00 0.00 H new ATOM 0 HB THR A 146 3.234 10.696 6.311 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.786 12.922 5.720 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.580 12.344 5.493 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.887 11.210 6.677 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.302 12.868 7.171 1.00 0.00 H new ATOM 2228 N ALA A 147 1.943 12.975 9.408 1.00 0.00 N ATOM 2229 CA ALA A 147 1.817 14.150 10.262 1.00 0.00 C ATOM 2230 C ALA A 147 1.949 13.783 11.736 1.00 0.00 C ATOM 2231 O ALA A 147 0.963 13.760 12.473 1.00 0.00 O ATOM 2232 CB ALA A 147 0.497 14.850 10.004 1.00 0.00 C ATOM 0 H ALA A 147 1.087 12.714 8.919 1.00 0.00 H new ATOM 0 HA ALA A 147 2.631 14.832 10.016 1.00 0.00 H new ATOM 0 HB1 ALA A 147 0.417 15.725 10.649 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.449 15.162 8.961 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.325 14.166 10.217 1.00 0.00 H new ATOM 2238 N LYS A 148 3.177 13.501 12.162 1.00 0.00 N ATOM 2239 CA LYS A 148 3.442 13.138 13.549 1.00 0.00 C ATOM 2240 C LYS A 148 2.696 11.863 13.931 1.00 0.00 C ATOM 2241 O LYS A 148 1.536 11.969 14.381 1.00 0.00 O ATOM 2242 CB LYS A 148 3.035 14.279 14.484 1.00 0.00 C ATOM 2243 CG LYS A 148 4.148 15.283 14.737 1.00 0.00 C ATOM 2244 CD LYS A 148 4.908 14.962 16.013 1.00 0.00 C ATOM 2245 CE LYS A 148 6.378 15.332 15.893 1.00 0.00 C ATOM 2246 NZ LYS A 148 7.248 14.413 16.678 1.00 0.00 N ATOM 0 H LYS A 148 4.004 13.517 11.565 1.00 0.00 H new ATOM 0 HA LYS A 148 4.512 12.956 13.652 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.177 14.799 14.057 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.712 13.859 15.437 1.00 0.00 H new ATOM 0 HG2 LYS A 148 4.837 15.284 13.892 1.00 0.00 H new ATOM 0 HG3 LYS A 148 3.726 16.286 14.806 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.463 15.502 16.849 1.00 0.00 H new ATOM 0 HD3 LYS A 148 4.816 13.899 16.235 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.675 15.305 14.844 1.00 0.00 H new ATOM 0 HE3 LYS A 148 6.524 16.355 16.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.242 14.699 16.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.982 14.457 17.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.128 13.440 16.331 1.00 0.00 H new TER 2260 LYS A 148 ATOM 2261 N THR B 60 -3.242 7.735 -6.866 1.00 0.00 N ATOM 2262 CA THR B 60 -3.685 8.307 -8.165 1.00 0.00 C ATOM 2263 C THR B 60 -2.735 9.406 -8.637 1.00 0.00 C ATOM 2264 O THR B 60 -2.982 10.590 -8.409 1.00 0.00 O ATOM 2265 CB THR B 60 -5.097 8.867 -7.993 1.00 0.00 C ATOM 2266 OG1 THR B 60 -5.839 8.085 -7.075 1.00 0.00 O ATOM 2267 CG2 THR B 60 -5.881 8.922 -9.287 1.00 0.00 C ATOM 0 HA THR B 60 -3.681 7.523 -8.922 1.00 0.00 H new ATOM 0 HB THR B 60 -4.961 9.884 -7.625 1.00 0.00 H new ATOM 0 HG1 THR B 60 -5.228 7.663 -6.436 1.00 0.00 H new ATOM 0 HG21 THR B 60 -6.874 9.329 -9.094 1.00 0.00 H new ATOM 0 HG22 THR B 60 -5.360 9.560 -10.001 1.00 0.00 H new ATOM 0 HG23 THR B 60 -5.975 7.917 -9.699 1.00 0.00 H new ATOM 2274 N PRO B 61 -1.633 9.025 -9.305 1.00 0.00 N ATOM 2275 CA PRO B 61 -0.645 9.985 -9.809 1.00 0.00 C ATOM 2276 C PRO B 61 -1.182 10.810 -10.974 1.00 0.00 C ATOM 2277 O PRO B 61 -2.091 10.381 -11.684 1.00 0.00 O ATOM 2278 CB PRO B 61 0.511 9.096 -10.272 1.00 0.00 C ATOM 2279 CG PRO B 61 -0.122 7.785 -10.588 1.00 0.00 C ATOM 2280 CD PRO B 61 -1.263 7.632 -9.621 1.00 0.00 C ATOM 0 HA PRO B 61 -0.361 10.714 -9.050 1.00 0.00 H new ATOM 0 HB2 PRO B 61 1.008 9.516 -11.146 1.00 0.00 H new ATOM 0 HB3 PRO B 61 1.267 8.993 -9.494 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -0.478 7.762 -11.618 1.00 0.00 H new ATOM 0 HG3 PRO B 61 0.594 6.970 -10.479 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -2.095 7.086 -10.065 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -0.962 7.084 -8.728 1.00 0.00 H new ATOM 2288 N ARG B 62 -0.614 11.996 -11.164 1.00 0.00 N ATOM 2289 CA ARG B 62 -1.036 12.882 -12.243 1.00 0.00 C ATOM 2290 C ARG B 62 -0.802 12.232 -13.603 1.00 0.00 C ATOM 2291 O ARG B 62 -1.716 12.137 -14.422 1.00 0.00 O ATOM 2292 CB ARG B 62 -0.284 14.211 -12.163 1.00 0.00 C ATOM 2293 CG ARG B 62 -0.392 14.891 -10.808 1.00 0.00 C ATOM 2294 CD ARG B 62 0.368 16.208 -10.783 1.00 0.00 C ATOM 2295 NE ARG B 62 0.318 16.844 -9.468 1.00 0.00 N ATOM 2296 CZ ARG B 62 -0.773 17.417 -8.963 1.00 0.00 C ATOM 2297 NH1 ARG B 62 -1.904 17.435 -9.657 1.00 0.00 N ATOM 2298 NH2 ARG B 62 -0.732 17.972 -7.760 1.00 0.00 N ATOM 0 H ARG B 62 0.140 12.366 -10.585 1.00 0.00 H new ATOM 0 HA ARG B 62 -2.104 13.070 -12.129 1.00 0.00 H new ATOM 0 HB2 ARG B 62 0.768 14.038 -12.390 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -0.669 14.884 -12.929 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -1.441 15.071 -10.572 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -0.001 14.229 -10.035 1.00 0.00 H new ATOM 0 HD2 ARG B 62 1.407 16.032 -11.061 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -0.052 16.883 -11.529 1.00 0.00 H new ATOM 0 HE ARG B 62 1.168 16.849 -8.904 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -1.941 17.008 -10.583 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -2.736 17.875 -9.265 1.00 0.00 H new ATOM 0 HH21 ARG B 62 0.135 17.960 -7.222 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -1.567 18.411 -7.372 1.00 0.00 H new ATOM 2312 N ARG B 63 0.428 11.788 -13.836 1.00 0.00 N ATOM 2313 CA ARG B 63 0.783 11.147 -15.097 1.00 0.00 C ATOM 2314 C ARG B 63 1.803 10.035 -14.875 1.00 0.00 C ATOM 2315 O ARG B 63 3.004 10.235 -15.058 1.00 0.00 O ATOM 2316 CB ARG B 63 1.342 12.179 -16.078 1.00 0.00 C ATOM 2317 CG ARG B 63 0.277 12.841 -16.937 1.00 0.00 C ATOM 2318 CD ARG B 63 -0.082 11.982 -18.139 1.00 0.00 C ATOM 2319 NE ARG B 63 -0.852 12.726 -19.133 1.00 0.00 N ATOM 2320 CZ ARG B 63 -2.154 12.980 -19.025 1.00 0.00 C ATOM 2321 NH1 ARG B 63 -2.835 12.552 -17.968 1.00 0.00 N ATOM 2322 NH2 ARG B 63 -2.777 13.664 -19.974 1.00 0.00 N ATOM 0 H ARG B 63 1.196 11.860 -13.169 1.00 0.00 H new ATOM 0 HA ARG B 63 -0.121 10.707 -15.519 1.00 0.00 H new ATOM 0 HB2 ARG B 63 1.876 12.948 -15.519 1.00 0.00 H new ATOM 0 HB3 ARG B 63 2.071 11.693 -16.727 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -0.615 13.021 -16.338 1.00 0.00 H new ATOM 0 HG3 ARG B 63 0.634 13.813 -17.277 1.00 0.00 H new ATOM 0 HD2 ARG B 63 0.830 11.601 -18.598 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -0.657 11.117 -17.808 1.00 0.00 H new ATOM 0 HE ARG B 63 -0.363 13.071 -19.959 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -2.360 12.026 -17.234 1.00 0.00 H new ATOM 0 HH12 ARG B 63 -3.833 12.749 -17.890 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -2.259 13.996 -20.787 1.00 0.00 H new ATOM 0 HH22 ARG B 63 -3.775 13.859 -19.891 1.00 0.00 H new ATOM 2336 N GLY B 64 1.317 8.864 -14.478 1.00 0.00 N ATOM 2337 CA GLY B 64 2.200 7.738 -14.238 1.00 0.00 C ATOM 2338 C GLY B 64 1.472 6.409 -14.286 1.00 0.00 C ATOM 2339 O GLY B 64 0.831 6.081 -15.284 1.00 0.00 O ATOM 0 H GLY B 64 0.328 8.675 -14.318 1.00 0.00 H new ATOM 0 HA2 GLY B 64 2.996 7.740 -14.982 1.00 0.00 H new ATOM 0 HA3 GLY B 64 2.675 7.854 -13.264 1.00 0.00 H new ATOM 2343 N ARG B 65 1.572 5.642 -13.205 1.00 0.00 N ATOM 2344 CA ARG B 65 0.918 4.341 -13.127 1.00 0.00 C ATOM 2345 C ARG B 65 -0.153 4.336 -12.041 1.00 0.00 C ATOM 2346 O ARG B 65 0.151 4.270 -10.851 1.00 0.00 O ATOM 2347 CB ARG B 65 1.954 3.242 -12.869 1.00 0.00 C ATOM 2348 CG ARG B 65 3.084 3.232 -13.882 1.00 0.00 C ATOM 2349 CD ARG B 65 4.182 4.213 -13.503 1.00 0.00 C ATOM 2350 NE ARG B 65 5.320 3.547 -12.875 1.00 0.00 N ATOM 2351 CZ ARG B 65 6.371 4.190 -12.372 1.00 0.00 C ATOM 2352 NH1 ARG B 65 6.432 5.515 -12.421 1.00 0.00 N ATOM 2353 NH2 ARG B 65 7.363 3.507 -11.817 1.00 0.00 N ATOM 0 H ARG B 65 2.100 5.899 -12.371 1.00 0.00 H new ATOM 0 HA ARG B 65 0.430 4.143 -14.081 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.372 3.373 -11.871 1.00 0.00 H new ATOM 0 HB3 ARG B 65 1.456 2.273 -12.881 1.00 0.00 H new ATOM 0 HG2 ARG B 65 3.501 2.227 -13.953 1.00 0.00 H new ATOM 0 HG3 ARG B 65 2.693 3.485 -14.867 1.00 0.00 H new ATOM 0 HD2 ARG B 65 4.519 4.742 -14.395 1.00 0.00 H new ATOM 0 HD3 ARG B 65 3.779 4.962 -12.821 1.00 0.00 H new ATOM 0 HE ARG B 65 5.309 2.529 -12.819 1.00 0.00 H new ATOM 0 HH11 ARG B 65 5.671 6.045 -12.846 1.00 0.00 H new ATOM 0 HH12 ARG B 65 7.240 6.003 -12.034 1.00 0.00 H new ATOM 0 HH21 ARG B 65 7.321 2.489 -11.776 1.00 0.00 H new ATOM 0 HH22 ARG B 65 8.168 4.000 -11.432 1.00 0.00 H new ATOM 2367 N GLY B 66 -1.412 4.414 -12.466 1.00 0.00 N ATOM 2368 CA GLY B 66 -2.521 4.427 -11.529 1.00 0.00 C ATOM 2369 C GLY B 66 -2.514 3.237 -10.590 1.00 0.00 C ATOM 2370 O GLY B 66 -2.156 3.366 -9.421 1.00 0.00 O ATOM 0 H GLY B 66 -1.684 4.469 -13.448 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -2.485 5.346 -10.943 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -3.459 4.440 -12.084 1.00 0.00 H new ATOM 2374 N GLY B 67 -2.908 2.074 -11.102 1.00 0.00 N ATOM 2375 CA GLY B 67 -2.935 0.873 -10.281 1.00 0.00 C ATOM 2376 C GLY B 67 -1.607 0.621 -9.597 1.00 0.00 C ATOM 2377 O GLY B 67 -1.554 0.349 -8.398 1.00 0.00 O ATOM 0 H GLY B 67 -3.208 1.941 -12.068 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -3.718 0.966 -9.529 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -3.191 0.015 -10.903 1.00 0.00 H new ATOM 2381 N PHE B 68 -0.535 0.727 -10.369 1.00 0.00 N ATOM 2382 CA PHE B 68 0.814 0.529 -9.856 1.00 0.00 C ATOM 2383 C PHE B 68 1.107 1.512 -8.728 1.00 0.00 C ATOM 2384 O PHE B 68 1.185 1.125 -7.567 1.00 0.00 O ATOM 2385 CB PHE B 68 1.816 0.715 -10.991 1.00 0.00 C ATOM 2386 CG PHE B 68 2.878 -0.338 -11.051 1.00 0.00 C ATOM 2387 CD1 PHE B 68 2.572 -1.635 -11.429 1.00 0.00 C ATOM 2388 CD2 PHE B 68 4.187 -0.027 -10.737 1.00 0.00 C ATOM 2389 CE1 PHE B 68 3.556 -2.597 -11.497 1.00 0.00 C ATOM 2390 CE2 PHE B 68 5.172 -0.983 -10.806 1.00 0.00 C ATOM 2391 CZ PHE B 68 4.860 -2.267 -11.188 1.00 0.00 C ATOM 0 H PHE B 68 -0.574 0.951 -11.363 1.00 0.00 H new ATOM 0 HA PHE B 68 0.900 -0.482 -9.457 1.00 0.00 H new ATOM 0 HB2 PHE B 68 1.277 0.726 -11.938 1.00 0.00 H new ATOM 0 HB3 PHE B 68 2.292 1.690 -10.884 1.00 0.00 H new ATOM 0 HD1 PHE B 68 1.552 -1.895 -11.673 1.00 0.00 H new ATOM 0 HD2 PHE B 68 4.439 0.979 -10.434 1.00 0.00 H new ATOM 0 HE1 PHE B 68 3.308 -3.606 -11.791 1.00 0.00 H new ATOM 0 HE2 PHE B 68 6.192 -0.726 -10.560 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.635 -3.017 -11.246 1.00 0.00 H new ATOM 2401 N GLN B 69 1.258 2.790 -9.067 1.00 0.00 N ATOM 2402 CA GLN B 69 1.537 3.804 -8.056 1.00 0.00 C ATOM 2403 C GLN B 69 0.518 3.723 -6.929 1.00 0.00 C ATOM 2404 O GLN B 69 0.849 3.934 -5.763 1.00 0.00 O ATOM 2405 CB GLN B 69 1.522 5.205 -8.665 1.00 0.00 C ATOM 2406 CG GLN B 69 2.204 6.247 -7.793 1.00 0.00 C ATOM 2407 CD GLN B 69 1.217 7.049 -6.965 1.00 0.00 C ATOM 2408 OE1 GLN B 69 0.792 8.133 -7.364 1.00 0.00 O ATOM 2409 NE2 GLN B 69 0.848 6.519 -5.804 1.00 0.00 N ATOM 0 H GLN B 69 1.193 3.144 -10.021 1.00 0.00 H new ATOM 0 HA GLN B 69 2.532 3.611 -7.655 1.00 0.00 H new ATOM 0 HB2 GLN B 69 2.014 5.176 -9.637 1.00 0.00 H new ATOM 0 HB3 GLN B 69 0.489 5.507 -8.839 1.00 0.00 H new ATOM 0 HG2 GLN B 69 2.913 5.752 -7.129 1.00 0.00 H new ATOM 0 HG3 GLN B 69 2.778 6.925 -8.425 1.00 0.00 H new ATOM 0 HE21 GLN B 69 1.225 5.617 -5.512 1.00 0.00 H new ATOM 0 HE22 GLN B 69 0.187 7.014 -5.205 1.00 0.00 H new ATOM 2418 N ARG B 70 -0.721 3.389 -7.274 1.00 0.00 N ATOM 2419 CA ARG B 70 -1.763 3.253 -6.269 1.00 0.00 C ATOM 2420 C ARG B 70 -1.318 2.222 -5.241 1.00 0.00 C ATOM 2421 O ARG B 70 -1.279 2.494 -4.043 1.00 0.00 O ATOM 2422 CB ARG B 70 -3.086 2.829 -6.911 1.00 0.00 C ATOM 2423 CG ARG B 70 -4.202 2.589 -5.906 1.00 0.00 C ATOM 2424 CD ARG B 70 -4.674 3.890 -5.277 1.00 0.00 C ATOM 2425 NE ARG B 70 -5.803 4.470 -6.000 1.00 0.00 N ATOM 2426 CZ ARG B 70 -7.031 3.958 -5.990 1.00 0.00 C ATOM 2427 NH1 ARG B 70 -7.293 2.857 -5.297 1.00 0.00 N ATOM 2428 NH2 ARG B 70 -8.001 4.549 -6.675 1.00 0.00 N ATOM 0 H ARG B 70 -1.024 3.210 -8.231 1.00 0.00 H new ATOM 0 HA ARG B 70 -1.924 4.215 -5.782 1.00 0.00 H new ATOM 0 HB2 ARG B 70 -3.402 3.599 -7.615 1.00 0.00 H new ATOM 0 HB3 ARG B 70 -2.925 1.918 -7.487 1.00 0.00 H new ATOM 0 HG2 ARG B 70 -5.040 2.098 -6.401 1.00 0.00 H new ATOM 0 HG3 ARG B 70 -3.852 1.913 -5.126 1.00 0.00 H new ATOM 0 HD2 ARG B 70 -4.962 3.708 -4.241 1.00 0.00 H new ATOM 0 HD3 ARG B 70 -3.850 4.604 -5.259 1.00 0.00 H new ATOM 0 HE ARG B 70 -5.640 5.317 -6.544 1.00 0.00 H new ATOM 0 HH11 ARG B 70 -6.551 2.399 -4.768 1.00 0.00 H new ATOM 0 HH12 ARG B 70 -8.236 2.469 -5.293 1.00 0.00 H new ATOM 0 HH21 ARG B 70 -7.805 5.396 -7.209 1.00 0.00 H new ATOM 0 HH22 ARG B 70 -8.943 4.157 -6.668 1.00 0.00 H new ATOM 2442 N ILE B 71 -0.948 1.045 -5.736 1.00 0.00 N ATOM 2443 CA ILE B 71 -0.469 -0.028 -4.893 1.00 0.00 C ATOM 2444 C ILE B 71 0.733 0.444 -4.072 1.00 0.00 C ATOM 2445 O ILE B 71 0.844 0.149 -2.885 1.00 0.00 O ATOM 2446 CB ILE B 71 -0.107 -1.265 -5.758 1.00 0.00 C ATOM 2447 CG1 ILE B 71 -0.577 -2.541 -5.074 1.00 0.00 C ATOM 2448 CG2 ILE B 71 1.386 -1.343 -6.064 1.00 0.00 C ATOM 2449 CD1 ILE B 71 -0.032 -2.700 -3.679 1.00 0.00 C ATOM 0 H ILE B 71 -0.974 0.816 -6.730 1.00 0.00 H new ATOM 0 HA ILE B 71 -1.258 -0.319 -4.200 1.00 0.00 H new ATOM 0 HB ILE B 71 -0.623 -1.156 -6.712 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -1.666 -2.545 -5.034 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -0.277 -3.400 -5.675 1.00 0.00 H new ATOM 0 HG21 ILE B 71 1.587 -2.225 -6.671 1.00 0.00 H new ATOM 0 HG22 ILE B 71 1.693 -0.450 -6.609 1.00 0.00 H new ATOM 0 HG23 ILE B 71 1.946 -1.409 -5.131 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -0.404 -3.629 -3.247 1.00 0.00 H new ATOM 0 HD12 ILE B 71 1.057 -2.727 -3.715 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -0.354 -1.859 -3.065 1.00 0.00 H new ATOM 2461 N VAL B 72 1.621 1.194 -4.721 1.00 0.00 N ATOM 2462 CA VAL B 72 2.809 1.733 -4.077 1.00 0.00 C ATOM 2463 C VAL B 72 2.452 2.487 -2.796 1.00 0.00 C ATOM 2464 O VAL B 72 3.008 2.230 -1.725 1.00 0.00 O ATOM 2465 CB VAL B 72 3.542 2.688 -5.035 1.00 0.00 C ATOM 2466 CG1 VAL B 72 4.761 3.324 -4.378 1.00 0.00 C ATOM 2467 CG2 VAL B 72 3.935 1.943 -6.294 1.00 0.00 C ATOM 0 H VAL B 72 1.534 1.443 -5.706 1.00 0.00 H new ATOM 0 HA VAL B 72 3.456 0.894 -3.821 1.00 0.00 H new ATOM 0 HB VAL B 72 2.862 3.499 -5.295 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.250 3.991 -5.088 1.00 0.00 H new ATOM 0 HG12 VAL B 72 4.447 3.892 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL B 72 5.459 2.544 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.454 2.621 -6.971 1.00 0.00 H new ATOM 0 HG22 VAL B 72 4.594 1.114 -6.036 1.00 0.00 H new ATOM 0 HG23 VAL B 72 3.040 1.557 -6.783 1.00 0.00 H new ATOM 2477 N ARG B 73 1.528 3.429 -2.925 1.00 0.00 N ATOM 2478 CA ARG B 73 1.097 4.239 -1.794 1.00 0.00 C ATOM 2479 C ARG B 73 0.251 3.428 -0.817 1.00 0.00 C ATOM 2480 O ARG B 73 0.440 3.514 0.396 1.00 0.00 O ATOM 2481 CB ARG B 73 0.321 5.460 -2.292 1.00 0.00 C ATOM 2482 CG ARG B 73 1.183 6.704 -2.446 1.00 0.00 C ATOM 2483 CD ARG B 73 2.422 6.432 -3.288 1.00 0.00 C ATOM 2484 NE ARG B 73 2.726 7.542 -4.189 1.00 0.00 N ATOM 2485 CZ ARG B 73 3.918 7.739 -4.747 1.00 0.00 C ATOM 2486 NH1 ARG B 73 4.921 6.905 -4.501 1.00 0.00 N ATOM 2487 NH2 ARG B 73 4.108 8.774 -5.555 1.00 0.00 N ATOM 0 H ARG B 73 1.061 3.652 -3.804 1.00 0.00 H new ATOM 0 HA ARG B 73 1.985 4.575 -1.259 1.00 0.00 H new ATOM 0 HB2 ARG B 73 -0.136 5.223 -3.253 1.00 0.00 H new ATOM 0 HB3 ARG B 73 -0.491 5.674 -1.596 1.00 0.00 H new ATOM 0 HG2 ARG B 73 0.596 7.498 -2.908 1.00 0.00 H new ATOM 0 HG3 ARG B 73 1.484 7.062 -1.461 1.00 0.00 H new ATOM 0 HD2 ARG B 73 3.274 6.254 -2.632 1.00 0.00 H new ATOM 0 HD3 ARG B 73 2.272 5.523 -3.870 1.00 0.00 H new ATOM 0 HE ARG B 73 1.981 8.205 -4.403 1.00 0.00 H new ATOM 0 HH11 ARG B 73 4.781 6.107 -3.881 1.00 0.00 H new ATOM 0 HH12 ARG B 73 5.832 7.062 -4.932 1.00 0.00 H new ATOM 0 HH21 ARG B 73 3.341 9.418 -5.748 1.00 0.00 H new ATOM 0 HH22 ARG B 73 5.021 8.926 -5.983 1.00 0.00 H new ATOM 2501 N LEU B 74 -0.678 2.636 -1.345 1.00 0.00 N ATOM 2502 CA LEU B 74 -1.538 1.811 -0.503 1.00 0.00 C ATOM 2503 C LEU B 74 -0.702 0.902 0.395 1.00 0.00 C ATOM 2504 O LEU B 74 -0.922 0.835 1.605 1.00 0.00 O ATOM 2505 CB LEU B 74 -2.484 0.967 -1.363 1.00 0.00 C ATOM 2506 CG LEU B 74 -3.549 1.752 -2.135 1.00 0.00 C ATOM 2507 CD1 LEU B 74 -4.602 0.808 -2.694 1.00 0.00 C ATOM 2508 CD2 LEU B 74 -4.190 2.812 -1.248 1.00 0.00 C ATOM 0 H LEU B 74 -0.854 2.548 -2.346 1.00 0.00 H new ATOM 0 HA LEU B 74 -2.131 2.475 0.126 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -1.888 0.398 -2.077 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -2.985 0.245 -0.719 1.00 0.00 H new ATOM 0 HG LEU B 74 -3.064 2.260 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -5.352 1.381 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -4.129 0.094 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -5.081 0.271 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -4.943 3.357 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -4.661 2.332 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -3.425 3.507 -0.901 1.00 0.00 H new ATOM 2520 N VAL B 75 0.261 0.208 -0.206 1.00 0.00 N ATOM 2521 CA VAL B 75 1.133 -0.690 0.541 1.00 0.00 C ATOM 2522 C VAL B 75 2.001 0.085 1.520 1.00 0.00 C ATOM 2523 O VAL B 75 2.120 -0.286 2.688 1.00 0.00 O ATOM 2524 CB VAL B 75 2.056 -1.506 -0.388 1.00 0.00 C ATOM 2525 CG1 VAL B 75 3.024 -0.589 -1.121 1.00 0.00 C ATOM 2526 CG2 VAL B 75 2.815 -2.558 0.407 1.00 0.00 C ATOM 0 H VAL B 75 0.456 0.251 -1.206 1.00 0.00 H new ATOM 0 HA VAL B 75 0.479 -1.374 1.081 1.00 0.00 H new ATOM 0 HB VAL B 75 1.438 -2.013 -1.129 1.00 0.00 H new ATOM 0 HG11 VAL B 75 3.666 -1.183 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL B 75 2.463 0.127 -1.721 1.00 0.00 H new ATOM 0 HG13 VAL B 75 3.637 -0.053 -0.396 1.00 0.00 H new ATOM 0 HG21 VAL B 75 3.461 -3.125 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL B 75 3.422 -2.070 1.170 1.00 0.00 H new ATOM 0 HG23 VAL B 75 2.106 -3.234 0.885 1.00 0.00 H new ATOM 2536 N GLY B 76 2.618 1.158 1.036 1.00 0.00 N ATOM 2537 CA GLY B 76 3.474 1.949 1.888 1.00 0.00 C ATOM 2538 C GLY B 76 2.732 2.515 3.083 1.00 0.00 C ATOM 2539 O GLY B 76 3.317 2.731 4.144 1.00 0.00 O ATOM 0 H GLY B 76 2.539 1.489 0.074 1.00 0.00 H new ATOM 0 HA2 GLY B 76 4.304 1.335 2.236 1.00 0.00 H new ATOM 0 HA3 GLY B 76 3.904 2.767 1.309 1.00 0.00 H new ATOM 2543 N VAL B 77 1.436 2.755 2.905 1.00 0.00 N ATOM 2544 CA VAL B 77 0.599 3.299 3.968 1.00 0.00 C ATOM 2545 C VAL B 77 0.242 2.228 4.993 1.00 0.00 C ATOM 2546 O VAL B 77 0.451 2.412 6.192 1.00 0.00 O ATOM 2547 CB VAL B 77 -0.700 3.907 3.399 1.00 0.00 C ATOM 2548 CG1 VAL B 77 -1.639 4.331 4.522 1.00 0.00 C ATOM 2549 CG2 VAL B 77 -0.382 5.083 2.488 1.00 0.00 C ATOM 0 H VAL B 77 0.942 2.580 2.030 1.00 0.00 H new ATOM 0 HA VAL B 77 1.177 4.083 4.458 1.00 0.00 H new ATOM 0 HB VAL B 77 -1.206 3.142 2.809 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -2.547 4.756 4.096 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -1.895 3.463 5.129 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -1.147 5.077 5.146 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -1.309 5.500 2.095 1.00 0.00 H new ATOM 0 HG22 VAL B 77 0.149 5.848 3.054 1.00 0.00 H new ATOM 0 HG23 VAL B 77 0.242 4.744 1.661 1.00 0.00 H new ATOM 2559 N ILE B 78 -0.307 1.115 4.519 1.00 0.00 N ATOM 2560 CA ILE B 78 -0.700 0.030 5.407 1.00 0.00 C ATOM 2561 C ILE B 78 0.513 -0.602 6.083 1.00 0.00 C ATOM 2562 O ILE B 78 0.484 -0.885 7.278 1.00 0.00 O ATOM 2563 CB ILE B 78 -1.501 -1.053 4.663 1.00 0.00 C ATOM 2564 CG1 ILE B 78 -0.673 -1.666 3.547 1.00 0.00 C ATOM 2565 CG2 ILE B 78 -2.798 -0.482 4.117 1.00 0.00 C ATOM 2566 CD1 ILE B 78 0.066 -2.893 4.003 1.00 0.00 C ATOM 0 H ILE B 78 -0.489 0.942 3.530 1.00 0.00 H new ATOM 0 HA ILE B 78 -1.341 0.469 6.172 1.00 0.00 H new ATOM 0 HB ILE B 78 -1.748 -1.841 5.375 1.00 0.00 H new ATOM 0 HG12 ILE B 78 -1.324 -1.924 2.712 1.00 0.00 H new ATOM 0 HG13 ILE B 78 0.041 -0.929 3.178 1.00 0.00 H new ATOM 0 HG21 ILE B 78 -3.349 -1.264 3.595 1.00 0.00 H new ATOM 0 HG22 ILE B 78 -3.402 -0.100 4.940 1.00 0.00 H new ATOM 0 HG23 ILE B 78 -2.575 0.329 3.424 1.00 0.00 H new ATOM 0 HD11 ILE B 78 0.645 -3.298 3.173 1.00 0.00 H new ATOM 0 HD12 ILE B 78 0.738 -2.630 4.820 1.00 0.00 H new ATOM 0 HD13 ILE B 78 -0.648 -3.641 4.347 1.00 0.00 H new ATOM 2578 N ARG B 79 1.585 -0.805 5.319 1.00 0.00 N ATOM 2579 CA ARG B 79 2.812 -1.386 5.855 1.00 0.00 C ATOM 2580 C ARG B 79 3.311 -0.545 7.015 1.00 0.00 C ATOM 2581 O ARG B 79 3.871 -1.060 7.983 1.00 0.00 O ATOM 2582 CB ARG B 79 3.899 -1.459 4.777 1.00 0.00 C ATOM 2583 CG ARG B 79 3.606 -2.442 3.654 1.00 0.00 C ATOM 2584 CD ARG B 79 3.863 -3.881 4.081 1.00 0.00 C ATOM 2585 NE ARG B 79 2.752 -4.442 4.848 1.00 0.00 N ATOM 2586 CZ ARG B 79 2.630 -5.735 5.141 1.00 0.00 C ATOM 2587 NH1 ARG B 79 3.549 -6.603 4.739 1.00 0.00 N ATOM 2588 NH2 ARG B 79 1.588 -6.160 5.842 1.00 0.00 N ATOM 0 H ARG B 79 1.627 -0.575 4.326 1.00 0.00 H new ATOM 0 HA ARG B 79 2.591 -2.397 6.197 1.00 0.00 H new ATOM 0 HB2 ARG B 79 4.035 -0.466 4.348 1.00 0.00 H new ATOM 0 HB3 ARG B 79 4.843 -1.735 5.248 1.00 0.00 H new ATOM 0 HG2 ARG B 79 2.568 -2.336 3.340 1.00 0.00 H new ATOM 0 HG3 ARG B 79 4.226 -2.203 2.790 1.00 0.00 H new ATOM 0 HD2 ARG B 79 4.036 -4.494 3.197 1.00 0.00 H new ATOM 0 HD3 ARG B 79 4.772 -3.922 4.681 1.00 0.00 H new ATOM 0 HE ARG B 79 2.027 -3.805 5.178 1.00 0.00 H new ATOM 0 HH11 ARG B 79 4.355 -6.281 4.202 1.00 0.00 H new ATOM 0 HH12 ARG B 79 3.450 -7.592 4.967 1.00 0.00 H new ATOM 0 HH21 ARG B 79 0.880 -5.496 6.157 1.00 0.00 H new ATOM 0 HH22 ARG B 79 1.494 -7.151 6.067 1.00 0.00 H new ATOM 2602 N ASP B 80 3.097 0.758 6.903 1.00 0.00 N ATOM 2603 CA ASP B 80 3.515 1.690 7.934 1.00 0.00 C ATOM 2604 C ASP B 80 2.763 1.419 9.231 1.00 0.00 C ATOM 2605 O ASP B 80 3.324 1.525 10.322 1.00 0.00 O ATOM 2606 CB ASP B 80 3.277 3.130 7.476 1.00 0.00 C ATOM 2607 CG ASP B 80 4.475 4.024 7.734 1.00 0.00 C ATOM 2608 OD1 ASP B 80 4.812 4.238 8.917 1.00 0.00 O ATOM 2609 OD2 ASP B 80 5.075 4.510 6.753 1.00 0.00 O ATOM 0 H ASP B 80 2.634 1.193 6.105 1.00 0.00 H new ATOM 0 HA ASP B 80 4.581 1.552 8.114 1.00 0.00 H new ATOM 0 HB2 ASP B 80 3.045 3.136 6.411 1.00 0.00 H new ATOM 0 HB3 ASP B 80 2.407 3.534 7.994 1.00 0.00 H new ATOM 2614 N TRP B 81 1.491 1.062 9.101 1.00 0.00 N ATOM 2615 CA TRP B 81 0.657 0.766 10.260 1.00 0.00 C ATOM 2616 C TRP B 81 0.628 -0.736 10.546 1.00 0.00 C ATOM 2617 O TRP B 81 0.128 -1.170 11.584 1.00 0.00 O ATOM 2618 CB TRP B 81 -0.763 1.285 10.031 1.00 0.00 C ATOM 2619 CG TRP B 81 -1.517 1.531 11.300 1.00 0.00 C ATOM 2620 CD1 TRP B 81 -0.990 1.813 12.528 1.00 0.00 C ATOM 2621 CD2 TRP B 81 -2.939 1.519 11.467 1.00 0.00 C ATOM 2622 NE1 TRP B 81 -1.998 1.974 13.448 1.00 0.00 N ATOM 2623 CE2 TRP B 81 -3.201 1.796 12.821 1.00 0.00 C ATOM 2624 CE3 TRP B 81 -4.017 1.300 10.604 1.00 0.00 C ATOM 2625 CZ2 TRP B 81 -4.492 1.857 13.328 1.00 0.00 C ATOM 2626 CZ3 TRP B 81 -5.301 1.366 11.118 1.00 0.00 C ATOM 2627 CH2 TRP B 81 -5.520 1.642 12.473 1.00 0.00 C ATOM 0 H TRP B 81 1.014 0.970 8.204 1.00 0.00 H new ATOM 0 HA TRP B 81 1.087 1.269 11.126 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -0.715 2.212 9.460 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -1.312 0.565 9.425 1.00 0.00 H new ATOM 0 HD1 TRP B 81 0.065 1.897 12.744 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -1.870 2.191 14.436 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -3.852 1.084 9.559 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -4.671 2.069 14.372 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -6.145 1.202 10.465 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -6.533 1.684 12.845 1.00 0.00 H new ATOM 2638 N ALA B 82 1.160 -1.522 9.614 1.00 0.00 N ATOM 2639 CA ALA B 82 1.194 -2.969 9.749 1.00 0.00 C ATOM 2640 C ALA B 82 2.517 -3.438 10.340 1.00 0.00 C ATOM 2641 O ALA B 82 2.588 -4.488 10.979 1.00 0.00 O ATOM 2642 CB ALA B 82 0.979 -3.606 8.388 1.00 0.00 C ATOM 0 H ALA B 82 1.576 -1.173 8.751 1.00 0.00 H new ATOM 0 HA ALA B 82 0.398 -3.272 10.429 1.00 0.00 H new ATOM 0 HB1 ALA B 82 1.004 -4.691 8.486 1.00 0.00 H new ATOM 0 HB2 ALA B 82 0.011 -3.300 7.992 1.00 0.00 H new ATOM 0 HB3 ALA B 82 1.768 -3.285 7.707 1.00 0.00 H new ATOM 2648 N ASN B 83 3.568 -2.662 10.103 1.00 0.00 N ATOM 2649 CA ASN B 83 4.896 -3.005 10.591 1.00 0.00 C ATOM 2650 C ASN B 83 5.445 -1.928 11.523 1.00 0.00 C ATOM 2651 O ASN B 83 5.567 -2.143 12.729 1.00 0.00 O ATOM 2652 CB ASN B 83 5.836 -3.205 9.404 1.00 0.00 C ATOM 2653 CG ASN B 83 6.695 -4.446 9.548 1.00 0.00 C ATOM 2654 OD1 ASN B 83 7.924 -4.371 9.523 1.00 0.00 O ATOM 2655 ND2 ASN B 83 6.051 -5.598 9.698 1.00 0.00 N ATOM 0 H ASN B 83 3.525 -1.790 9.575 1.00 0.00 H new ATOM 0 HA ASN B 83 4.824 -3.930 11.164 1.00 0.00 H new ATOM 0 HB2 ASN B 83 5.250 -3.277 8.488 1.00 0.00 H new ATOM 0 HB3 ASN B 83 6.479 -2.331 9.303 1.00 0.00 H new ATOM 0 HD21 ASN B 83 6.576 -6.467 9.798 1.00 0.00 H new ATOM 0 HD22 ASN B 83 5.031 -5.614 9.713 1.00 0.00 H new ATOM 2662 N LYS B 84 5.783 -0.773 10.957 1.00 0.00 N ATOM 2663 CA LYS B 84 6.328 0.334 11.737 1.00 0.00 C ATOM 2664 C LYS B 84 5.446 0.648 12.943 1.00 0.00 C ATOM 2665 O LYS B 84 5.768 0.279 14.072 1.00 0.00 O ATOM 2666 CB LYS B 84 6.477 1.578 10.859 1.00 0.00 C ATOM 2667 CG LYS B 84 7.551 1.446 9.790 1.00 0.00 C ATOM 2668 CD LYS B 84 8.869 0.964 10.377 1.00 0.00 C ATOM 2669 CE LYS B 84 8.980 -0.552 10.329 1.00 0.00 C ATOM 2670 NZ LYS B 84 9.834 -1.010 9.198 1.00 0.00 N ATOM 0 H LYS B 84 5.689 -0.579 9.960 1.00 0.00 H new ATOM 0 HA LYS B 84 7.310 0.034 12.103 1.00 0.00 H new ATOM 0 HB2 LYS B 84 5.522 1.789 10.378 1.00 0.00 H new ATOM 0 HB3 LYS B 84 6.711 2.433 11.493 1.00 0.00 H new ATOM 0 HG2 LYS B 84 7.217 0.748 9.022 1.00 0.00 H new ATOM 0 HG3 LYS B 84 7.700 2.409 9.302 1.00 0.00 H new ATOM 0 HD2 LYS B 84 9.698 1.408 9.826 1.00 0.00 H new ATOM 0 HD3 LYS B 84 8.954 1.304 11.409 1.00 0.00 H new ATOM 0 HE2 LYS B 84 9.396 -0.916 11.269 1.00 0.00 H new ATOM 0 HE3 LYS B 84 7.985 -0.986 10.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 9.576 -1.984 8.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 9.689 -0.386 8.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 10.834 -0.980 9.484 1.00 0.00 H new ATOM 2684 N ASN B 85 4.330 1.327 12.695 1.00 0.00 N ATOM 2685 CA ASN B 85 3.392 1.687 13.757 1.00 0.00 C ATOM 2686 C ASN B 85 3.976 2.762 14.670 1.00 0.00 C ATOM 2687 O ASN B 85 3.438 3.865 14.767 1.00 0.00 O ATOM 2688 CB ASN B 85 3.005 0.456 14.588 1.00 0.00 C ATOM 2689 CG ASN B 85 3.042 -0.837 13.789 1.00 0.00 C ATOM 2690 OD1 ASN B 85 2.669 -0.761 12.516 1.00 0.00 O flip ATOM 2691 ND2 ASN B 85 3.402 -1.891 14.313 1.00 0.00 N flip ATOM 0 H ASN B 85 4.051 1.641 11.765 1.00 0.00 H new ATOM 0 HA ASN B 85 2.498 2.086 13.278 1.00 0.00 H new ATOM 0 HB2 ASN B 85 3.682 0.371 15.438 1.00 0.00 H new ATOM 0 HB3 ASN B 85 2.003 0.598 14.992 1.00 0.00 H new ATOM 0 HD21 ASN B 85 3.680 -1.904 15.294 1.00 0.00 H new ATOM 0 HD22 ASN B 85 3.422 -2.752 13.766 1.00 0.00 H new ATOM 2698 N PHE B 86 5.075 2.433 15.344 1.00 0.00 N ATOM 2699 CA PHE B 86 5.722 3.371 16.254 1.00 0.00 C ATOM 2700 C PHE B 86 6.980 3.967 15.629 1.00 0.00 C ATOM 2701 O PHE B 86 7.950 4.264 16.326 1.00 0.00 O ATOM 2702 CB PHE B 86 6.075 2.675 17.569 1.00 0.00 C ATOM 2703 CG PHE B 86 5.930 3.559 18.775 1.00 0.00 C ATOM 2704 CD1 PHE B 86 4.701 3.706 19.398 1.00 0.00 C ATOM 2705 CD2 PHE B 86 7.022 4.244 19.284 1.00 0.00 C ATOM 2706 CE1 PHE B 86 4.564 4.519 20.508 1.00 0.00 C ATOM 2707 CE2 PHE B 86 6.891 5.058 20.393 1.00 0.00 C ATOM 2708 CZ PHE B 86 5.661 5.196 21.005 1.00 0.00 C ATOM 0 H PHE B 86 5.535 1.525 15.277 1.00 0.00 H new ATOM 0 HA PHE B 86 5.021 4.182 16.453 1.00 0.00 H new ATOM 0 HB2 PHE B 86 5.436 1.801 17.691 1.00 0.00 H new ATOM 0 HB3 PHE B 86 7.102 2.314 17.515 1.00 0.00 H new ATOM 0 HD1 PHE B 86 3.840 3.180 19.012 1.00 0.00 H new ATOM 0 HD2 PHE B 86 7.986 4.140 18.809 1.00 0.00 H new ATOM 0 HE1 PHE B 86 3.601 4.625 20.986 1.00 0.00 H new ATOM 0 HE2 PHE B 86 7.750 5.586 20.781 1.00 0.00 H new ATOM 0 HZ PHE B 86 5.557 5.832 21.871 1.00 0.00 H new ATOM 2718 N ARG B 87 6.956 4.141 14.311 1.00 0.00 N ATOM 2719 CA ARG B 87 8.096 4.705 13.592 1.00 0.00 C ATOM 2720 C ARG B 87 8.560 6.009 14.234 1.00 0.00 C ATOM 2721 O ARG B 87 7.764 6.617 14.980 1.00 0.00 O ATOM 2722 CB ARG B 87 7.734 4.951 12.126 1.00 0.00 C ATOM 2723 CG ARG B 87 6.338 5.520 11.928 1.00 0.00 C ATOM 2724 CD ARG B 87 6.274 6.429 10.712 1.00 0.00 C ATOM 2725 NE ARG B 87 6.436 7.836 11.071 1.00 0.00 N ATOM 2726 CZ ARG B 87 6.742 8.794 10.199 1.00 0.00 C ATOM 2727 NH1 ARG B 87 6.920 8.500 8.917 1.00 0.00 N ATOM 2728 NH2 ARG B 87 6.871 10.048 10.609 1.00 0.00 N ATOM 0 H ARG B 87 6.161 3.900 13.719 1.00 0.00 H new ATOM 0 HA ARG B 87 8.912 3.984 13.644 1.00 0.00 H new ATOM 0 HB2 ARG B 87 8.461 5.637 11.692 1.00 0.00 H new ATOM 0 HB3 ARG B 87 7.815 4.012 11.579 1.00 0.00 H new ATOM 0 HG2 ARG B 87 5.625 4.704 11.812 1.00 0.00 H new ATOM 0 HG3 ARG B 87 6.042 6.078 12.816 1.00 0.00 H new ATOM 0 HD2 ARG B 87 7.053 6.143 10.005 1.00 0.00 H new ATOM 0 HD3 ARG B 87 5.318 6.292 10.207 1.00 0.00 H new ATOM 0 HE ARG B 87 6.307 8.100 12.048 1.00 0.00 H new ATOM 0 HH11 ARG B 87 6.822 7.537 8.596 1.00 0.00 H new ATOM 0 HH12 ARG B 87 7.154 9.237 8.252 1.00 0.00 H new ATOM 0 HH21 ARG B 87 6.736 10.279 11.593 1.00 0.00 H new ATOM 0 HH22 ARG B 87 7.106 10.782 9.940 1.00 0.00 H new TER 2742 ARG B 87 HETATM 2743 CA CA A 201 3.385 -14.214 -11.410 1.00 0.00 CA HETATM 2744 CA CA A 202 9.899 -7.854 -19.301 1.00 0.00 CA HETATM 2745 CA CA A 203 -15.857 -0.862 9.231 1.00 0.00 CA HETATM 2746 CA CA A 204 -10.631 7.758 17.602 1.00 0.00 CA