USER MOD reduce.3.24.130724 H: found=0, std=0, add=1543, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1538 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 THR OG1 : rot -80:sc= 0.347 USER MOD Set 1.2: A 145 GLN : amide:sc= 0.738 K(o=1.1,f=0.079) USER MOD Set 2.1: A 55 LYS NZ :NH3+ -166:sc= -0.0157 (180deg=-0.235) USER MOD Set 2.2: A 58 SER OG : rot -43:sc= -0.403 USER MOD Single : A 1 MET CE :methyl 164:sc= -0.0972 (180deg=-0.692) USER MOD Single : A 1 MET N :NH3+ -121:sc= -1.17 (180deg=-2.34) USER MOD Single : A 14 ASN : amide:sc= -1.74! C(o=-1.7!,f=-6.8!) USER MOD Single : A 16 THR OG1 : rot 110:sc= 0.217 USER MOD Single : A 21 LYS NZ :NH3+ 179:sc= -0.677 (180deg=-0.682) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 160:sc= -0.83 (180deg=-1.54) USER MOD Single : A 26 LYS NZ :NH3+ 167:sc= 0.517 (180deg=-0.138) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 155:sc= -0.165 (180deg=-0.703) USER MOD Single : A 53 THR OG1 : rot 58:sc= 1.03 USER MOD Single : A 60 TYR OH : rot 74:sc= 0.418 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= -0.0182 USER MOD Single : A 69 THR OG1 : rot 89:sc= 1.32 USER MOD Single : A 71 ASN :FLIP amide:sc= -1.48 F(o=-4.4!,f=-1.5) USER MOD Single : A 76 MET CE :methyl 152:sc= 0 (180deg=-0.776) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 MET CE :methyl -119:sc= -0.567 (180deg=-2.51!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc=-0.000975 X(o=-0.00097,f=-0.00097) USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 90 HIS : no HE2:sc= -5.65! C(o=-5.6!,f=-7!) USER MOD Single : A 91 GLN : amide:sc= -2.12 K(o=-2.1,f=-2.6) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 163:sc=-0.000693 (180deg=-0.214) USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 118 HIS : no HD1:sc= -0.0141 X(o=-0.014,f=-0.36) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN :FLIP amide:sc= -1.11 F(o=-4.3!,f=-1.1) USER MOD Single : A 137 TYR OH : rot -76:sc= 1.26 USER MOD Single : A 139 LYS NZ :NH3+ 148:sc= -0.184 (180deg=-1.08) USER MOD Single : A 146 TYR OH : rot 0:sc= -3.17! USER MOD Single : A 147 GLN : amide:sc= -0.201 K(o=-0.2,f=-2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.576 USER MOD Single : A 155 ASN :FLIP amide:sc= -1.7 F(o=-3!,f=-1.7) USER MOD Single : A 157 SER OG : rot 130:sc= -1.33 USER MOD Single : A 158 LYS NZ :NH3+ -162:sc= 0.28 (180deg=-0.804) USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -166:sc= 0.564 (180deg=0.439) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -80:sc= 1.05 USER MOD Single : A 170 ASN :FLIP amide:sc= -2! C(o=-3.9!,f=-2!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot -149:sc= -0.471 USER MOD Single : A 174 LYS NZ :NH3+ 152:sc= -0.741 (180deg=-1.35) USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -4.21! C(o=-4.2!,f=-4.8!) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 1:sc= 0.326 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.595 13.855 19.758 1.00 0.00 N ATOM 2 CA MET A 1 23.663 13.194 20.716 1.00 0.00 C ATOM 3 C MET A 1 22.335 12.916 20.016 1.00 0.00 C ATOM 4 O MET A 1 22.108 13.355 18.905 1.00 0.00 O ATOM 5 CB MET A 1 23.433 14.107 21.924 1.00 0.00 C ATOM 6 CG MET A 1 24.777 14.472 22.564 1.00 0.00 C ATOM 7 SD MET A 1 25.552 12.976 23.253 1.00 0.00 S ATOM 8 CE MET A 1 26.881 12.758 22.035 1.00 0.00 C ATOM 0 H1 MET A 1 25.452 13.275 19.652 1.00 0.00 H new ATOM 0 H2 MET A 1 24.129 13.956 18.834 1.00 0.00 H new ATOM 0 H3 MET A 1 24.855 14.795 20.119 1.00 0.00 H new ATOM 0 HA MET A 1 24.096 12.254 21.058 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.911 15.012 21.613 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.797 13.606 22.654 1.00 0.00 H new ATOM 0 HG2 MET A 1 25.434 14.925 21.821 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.628 15.212 23.351 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.630 12.073 22.432 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.467 12.349 21.114 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.346 13.722 21.827 1.00 0.00 H new ATOM 18 N GLY A 2 21.456 12.178 20.651 1.00 0.00 N ATOM 19 CA GLY A 2 20.141 11.846 20.034 1.00 0.00 C ATOM 20 C GLY A 2 19.784 10.417 20.418 1.00 0.00 C ATOM 21 O GLY A 2 20.329 9.465 19.897 1.00 0.00 O ATOM 0 H GLY A 2 21.600 11.788 21.583 1.00 0.00 H new ATOM 0 HA2 GLY A 2 19.373 12.537 20.382 1.00 0.00 H new ATOM 0 HA3 GLY A 2 20.193 11.947 18.950 1.00 0.00 H new ATOM 25 N ARG A 3 18.877 10.258 21.335 1.00 0.00 N ATOM 26 CA ARG A 3 18.483 8.886 21.772 1.00 0.00 C ATOM 27 C ARG A 3 18.121 8.048 20.544 1.00 0.00 C ATOM 28 O ARG A 3 18.357 6.858 20.505 1.00 0.00 O ATOM 29 CB ARG A 3 17.275 8.976 22.706 1.00 0.00 C ATOM 30 CG ARG A 3 16.141 9.755 22.031 1.00 0.00 C ATOM 31 CD ARG A 3 14.973 9.898 23.008 1.00 0.00 C ATOM 32 NE ARG A 3 15.442 10.600 24.240 1.00 0.00 N ATOM 33 CZ ARG A 3 14.580 11.081 25.099 1.00 0.00 C ATOM 34 NH1 ARG A 3 13.298 10.947 24.887 1.00 0.00 N ATOM 35 NH2 ARG A 3 15.002 11.694 26.170 1.00 0.00 N ATOM 0 H ARG A 3 18.387 11.019 21.805 1.00 0.00 H new ATOM 0 HA ARG A 3 19.313 8.417 22.300 1.00 0.00 H new ATOM 0 HB2 ARG A 3 16.933 7.975 22.967 1.00 0.00 H new ATOM 0 HB3 ARG A 3 17.561 9.468 23.636 1.00 0.00 H new ATOM 0 HG2 ARG A 3 16.494 10.739 21.722 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.814 9.236 21.130 1.00 0.00 H new ATOM 0 HD2 ARG A 3 14.162 10.458 22.543 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.576 8.916 23.264 1.00 0.00 H new ATOM 0 HE ARG A 3 16.442 10.705 24.413 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.967 10.467 24.050 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.628 11.323 25.558 1.00 0.00 H new ATOM 0 HH21 ARG A 3 16.003 11.798 26.337 1.00 0.00 H new ATOM 0 HH22 ARG A 3 14.331 12.069 26.840 1.00 0.00 H new ATOM 49 N ALA A 4 17.581 8.665 19.530 1.00 0.00 N ATOM 50 CA ALA A 4 17.245 7.903 18.294 1.00 0.00 C ATOM 51 C ALA A 4 18.558 7.528 17.605 1.00 0.00 C ATOM 52 O ALA A 4 18.714 6.438 17.091 1.00 0.00 O ATOM 53 CB ALA A 4 16.389 8.768 17.361 1.00 0.00 C ATOM 0 H ALA A 4 17.358 9.660 19.503 1.00 0.00 H new ATOM 0 HA ALA A 4 16.677 7.006 18.542 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.148 8.203 16.460 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.467 9.050 17.870 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.942 9.667 17.089 1.00 0.00 H new ATOM 59 N ARG A 5 19.516 8.418 17.619 1.00 0.00 N ATOM 60 CA ARG A 5 20.831 8.104 16.993 1.00 0.00 C ATOM 61 C ARG A 5 21.437 6.920 17.745 1.00 0.00 C ATOM 62 O ARG A 5 22.018 6.026 17.164 1.00 0.00 O ATOM 63 CB ARG A 5 21.756 9.323 17.110 1.00 0.00 C ATOM 64 CG ARG A 5 23.061 9.065 16.350 1.00 0.00 C ATOM 65 CD ARG A 5 23.972 10.289 16.474 1.00 0.00 C ATOM 66 NE ARG A 5 23.328 11.456 15.800 1.00 0.00 N ATOM 67 CZ ARG A 5 23.769 12.670 16.009 1.00 0.00 C ATOM 68 NH1 ARG A 5 24.779 12.873 16.813 1.00 0.00 N ATOM 69 NH2 ARG A 5 23.199 13.682 15.413 1.00 0.00 N ATOM 0 H ARG A 5 19.443 9.346 18.036 1.00 0.00 H new ATOM 0 HA ARG A 5 20.706 7.858 15.938 1.00 0.00 H new ATOM 0 HB2 ARG A 5 21.260 10.206 16.708 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.971 9.528 18.159 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.561 8.184 16.752 1.00 0.00 H new ATOM 0 HG3 ARG A 5 22.849 8.860 15.301 1.00 0.00 H new ATOM 0 HD2 ARG A 5 24.154 10.516 17.524 1.00 0.00 H new ATOM 0 HD3 ARG A 5 24.941 10.082 16.020 1.00 0.00 H new ATOM 0 HE ARG A 5 22.538 11.305 15.172 1.00 0.00 H new ATOM 0 HH11 ARG A 5 25.226 12.084 17.280 1.00 0.00 H new ATOM 0 HH12 ARG A 5 25.120 13.821 16.974 1.00 0.00 H new ATOM 0 HH21 ARG A 5 22.411 13.526 14.785 1.00 0.00 H new ATOM 0 HH22 ARG A 5 23.542 14.629 15.575 1.00 0.00 H new ATOM 83 N ASP A 6 21.283 6.909 19.041 1.00 0.00 N ATOM 84 CA ASP A 6 21.821 5.788 19.859 1.00 0.00 C ATOM 85 C ASP A 6 20.976 4.538 19.601 1.00 0.00 C ATOM 86 O ASP A 6 21.469 3.427 19.602 1.00 0.00 O ATOM 87 CB ASP A 6 21.742 6.166 21.341 1.00 0.00 C ATOM 88 CG ASP A 6 22.298 5.023 22.193 1.00 0.00 C ATOM 89 OD1 ASP A 6 23.509 4.928 22.304 1.00 0.00 O ATOM 90 OD2 ASP A 6 21.502 4.263 22.721 1.00 0.00 O ATOM 0 H ASP A 6 20.803 7.636 19.572 1.00 0.00 H new ATOM 0 HA ASP A 6 22.859 5.591 19.591 1.00 0.00 H new ATOM 0 HB2 ASP A 6 22.309 7.079 21.525 1.00 0.00 H new ATOM 0 HB3 ASP A 6 20.708 6.371 21.620 1.00 0.00 H new ATOM 95 N ALA A 7 19.702 4.719 19.378 1.00 0.00 N ATOM 96 CA ALA A 7 18.799 3.560 19.116 1.00 0.00 C ATOM 97 C ALA A 7 19.353 2.735 17.947 1.00 0.00 C ATOM 98 O ALA A 7 19.510 1.533 18.035 1.00 0.00 O ATOM 99 CB ALA A 7 17.401 4.087 18.768 1.00 0.00 C ATOM 0 H ALA A 7 19.243 5.630 19.366 1.00 0.00 H new ATOM 0 HA ALA A 7 18.739 2.926 20.001 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.733 3.247 18.575 1.00 0.00 H new ATOM 0 HB2 ALA A 7 17.015 4.673 19.602 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.460 4.716 17.880 1.00 0.00 H new ATOM 105 N ILE A 8 19.652 3.382 16.855 1.00 0.00 N ATOM 106 CA ILE A 8 20.201 2.664 15.667 1.00 0.00 C ATOM 107 C ILE A 8 21.548 2.025 16.042 1.00 0.00 C ATOM 108 O ILE A 8 21.806 0.877 15.750 1.00 0.00 O ATOM 109 CB ILE A 8 20.375 3.709 14.515 1.00 0.00 C ATOM 110 CG1 ILE A 8 19.055 3.838 13.678 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.538 3.318 13.571 1.00 0.00 C ATOM 112 CD1 ILE A 8 18.878 5.278 13.167 1.00 0.00 C ATOM 0 H ILE A 8 19.539 4.388 16.732 1.00 0.00 H new ATOM 0 HA ILE A 8 19.530 1.870 15.338 1.00 0.00 H new ATOM 0 HB ILE A 8 20.605 4.667 14.981 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.083 3.148 12.835 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.199 3.556 14.292 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.633 4.064 12.782 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.467 3.271 14.139 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.334 2.344 13.127 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.957 5.348 12.588 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.827 5.961 14.015 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.725 5.546 12.535 1.00 0.00 H new ATOM 124 N LEU A 9 22.416 2.779 16.648 1.00 0.00 N ATOM 125 CA LEU A 9 23.767 2.250 16.998 1.00 0.00 C ATOM 126 C LEU A 9 23.675 0.880 17.693 1.00 0.00 C ATOM 127 O LEU A 9 24.316 -0.067 17.279 1.00 0.00 O ATOM 128 CB LEU A 9 24.466 3.257 17.924 1.00 0.00 C ATOM 129 CG LEU A 9 25.934 2.858 18.183 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.766 2.897 16.877 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.526 3.836 19.209 1.00 0.00 C ATOM 0 H LEU A 9 22.250 3.748 16.920 1.00 0.00 H new ATOM 0 HA LEU A 9 24.338 2.116 16.079 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.431 4.250 17.477 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.930 3.315 18.872 1.00 0.00 H new ATOM 0 HG LEU A 9 25.966 1.837 18.564 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.795 2.611 17.093 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.340 2.202 16.153 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.749 3.906 16.464 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.565 3.571 19.407 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.479 4.851 18.814 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.955 3.781 20.136 1.00 0.00 H new ATOM 143 N ASP A 10 22.915 0.765 18.748 1.00 0.00 N ATOM 144 CA ASP A 10 22.833 -0.545 19.455 1.00 0.00 C ATOM 145 C ASP A 10 22.312 -1.643 18.522 1.00 0.00 C ATOM 146 O ASP A 10 22.891 -2.706 18.430 1.00 0.00 O ATOM 147 CB ASP A 10 21.897 -0.425 20.666 1.00 0.00 C ATOM 148 CG ASP A 10 20.622 0.305 20.255 1.00 0.00 C ATOM 149 OD1 ASP A 10 19.803 -0.302 19.586 1.00 0.00 O ATOM 150 OD2 ASP A 10 20.486 1.458 20.621 1.00 0.00 O ATOM 0 H ASP A 10 22.351 1.515 19.149 1.00 0.00 H new ATOM 0 HA ASP A 10 23.836 -0.814 19.785 1.00 0.00 H new ATOM 0 HB2 ASP A 10 21.654 -1.416 21.050 1.00 0.00 H new ATOM 0 HB3 ASP A 10 22.395 0.116 21.471 1.00 0.00 H new ATOM 155 N ALA A 11 21.213 -1.416 17.854 1.00 0.00 N ATOM 156 CA ALA A 11 20.660 -2.480 16.970 1.00 0.00 C ATOM 157 C ALA A 11 21.718 -2.964 15.969 1.00 0.00 C ATOM 158 O ALA A 11 21.969 -4.144 15.863 1.00 0.00 O ATOM 159 CB ALA A 11 19.442 -1.946 16.220 1.00 0.00 C ATOM 0 H ALA A 11 20.679 -0.548 17.882 1.00 0.00 H new ATOM 0 HA ALA A 11 20.363 -3.325 17.591 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.041 -2.727 15.575 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.679 -1.640 16.936 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.735 -1.089 15.613 1.00 0.00 H new ATOM 165 N LEU A 12 22.339 -2.078 15.234 1.00 0.00 N ATOM 166 CA LEU A 12 23.369 -2.530 14.248 1.00 0.00 C ATOM 167 C LEU A 12 24.558 -3.158 14.982 1.00 0.00 C ATOM 168 O LEU A 12 25.027 -4.221 14.627 1.00 0.00 O ATOM 169 CB LEU A 12 23.868 -1.337 13.420 1.00 0.00 C ATOM 170 CG LEU A 12 22.686 -0.547 12.838 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.227 0.675 12.076 1.00 0.00 C ATOM 172 CD2 LEU A 12 21.859 -1.434 11.884 1.00 0.00 C ATOM 0 H LEU A 12 22.181 -1.071 15.272 1.00 0.00 H new ATOM 0 HA LEU A 12 22.914 -3.268 13.587 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.476 -0.683 14.045 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.508 -1.691 12.612 1.00 0.00 H new ATOM 0 HG LEU A 12 22.038 -0.221 13.652 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.394 1.242 11.659 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.792 1.309 12.759 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.879 0.341 11.269 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.026 -0.857 11.481 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.492 -1.777 11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.474 -2.295 12.430 1.00 0.00 H new ATOM 184 N GLU A 13 25.057 -2.503 15.991 1.00 0.00 N ATOM 185 CA GLU A 13 26.227 -3.057 16.736 1.00 0.00 C ATOM 186 C GLU A 13 25.879 -4.436 17.309 1.00 0.00 C ATOM 187 O GLU A 13 26.750 -5.196 17.686 1.00 0.00 O ATOM 188 CB GLU A 13 26.599 -2.104 17.884 1.00 0.00 C ATOM 189 CG GLU A 13 27.216 -0.814 17.320 1.00 0.00 C ATOM 190 CD GLU A 13 28.617 -1.102 16.770 1.00 0.00 C ATOM 191 OE1 GLU A 13 28.715 -1.457 15.608 1.00 0.00 O ATOM 192 OE2 GLU A 13 29.567 -0.961 17.522 1.00 0.00 O ATOM 0 H GLU A 13 24.708 -1.608 16.334 1.00 0.00 H new ATOM 0 HA GLU A 13 27.071 -3.157 16.053 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.712 -1.866 18.471 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.305 -2.591 18.557 1.00 0.00 H new ATOM 0 HG2 GLU A 13 26.581 -0.412 16.530 1.00 0.00 H new ATOM 0 HG3 GLU A 13 27.271 -0.056 18.101 1.00 0.00 H new ATOM 199 N ASN A 14 24.615 -4.766 17.394 1.00 0.00 N ATOM 200 CA ASN A 14 24.217 -6.095 17.960 1.00 0.00 C ATOM 201 C ASN A 14 24.248 -7.170 16.866 1.00 0.00 C ATOM 202 O ASN A 14 24.390 -8.343 17.149 1.00 0.00 O ATOM 203 CB ASN A 14 22.800 -5.993 18.532 1.00 0.00 C ATOM 204 CG ASN A 14 22.800 -5.051 19.737 1.00 0.00 C ATOM 205 OD1 ASN A 14 23.769 -4.358 19.982 1.00 0.00 O ATOM 206 ND2 ASN A 14 21.748 -4.994 20.507 1.00 0.00 N ATOM 0 H ASN A 14 23.840 -4.174 17.096 1.00 0.00 H new ATOM 0 HA ASN A 14 24.918 -6.372 18.747 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.115 -5.624 17.769 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.445 -6.980 18.829 1.00 0.00 H new ATOM 0 HD21 ASN A 14 21.739 -4.369 21.313 1.00 0.00 H new ATOM 0 HD22 ASN A 14 20.935 -5.575 20.303 1.00 0.00 H new ATOM 213 N LEU A 15 24.110 -6.790 15.622 1.00 0.00 N ATOM 214 CA LEU A 15 24.130 -7.810 14.530 1.00 0.00 C ATOM 215 C LEU A 15 25.541 -8.390 14.392 1.00 0.00 C ATOM 216 O LEU A 15 26.524 -7.733 14.672 1.00 0.00 O ATOM 217 CB LEU A 15 23.725 -7.165 13.193 1.00 0.00 C ATOM 218 CG LEU A 15 22.415 -6.381 13.342 1.00 0.00 C ATOM 219 CD1 LEU A 15 22.103 -5.676 12.017 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.256 -7.328 13.712 1.00 0.00 C ATOM 0 H LEU A 15 23.985 -5.825 15.316 1.00 0.00 H new ATOM 0 HA LEU A 15 23.424 -8.602 14.780 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.516 -6.498 12.851 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.608 -7.937 12.432 1.00 0.00 H new ATOM 0 HG LEU A 15 22.527 -5.646 14.139 1.00 0.00 H new ATOM 0 HD11 LEU A 15 21.173 -5.116 12.113 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.915 -4.992 11.769 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.999 -6.418 11.226 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.335 -6.754 13.813 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.133 -8.076 12.929 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.479 -7.825 14.656 1.00 0.00 H new ATOM 232 N THR A 16 25.649 -9.613 13.943 1.00 0.00 N ATOM 233 CA THR A 16 26.994 -10.232 13.764 1.00 0.00 C ATOM 234 C THR A 16 27.658 -9.607 12.536 1.00 0.00 C ATOM 235 O THR A 16 27.003 -9.004 11.711 1.00 0.00 O ATOM 236 CB THR A 16 26.842 -11.742 13.553 1.00 0.00 C ATOM 237 OG1 THR A 16 26.350 -11.987 12.243 1.00 0.00 O ATOM 238 CG2 THR A 16 25.863 -12.310 14.582 1.00 0.00 C ATOM 0 H THR A 16 24.861 -10.211 13.692 1.00 0.00 H new ATOM 0 HA THR A 16 27.606 -10.057 14.649 1.00 0.00 H new ATOM 0 HB THR A 16 27.812 -12.225 13.675 1.00 0.00 H new ATOM 0 HG1 THR A 16 27.057 -12.393 11.699 1.00 0.00 H new ATOM 0 HG21 THR A 16 25.757 -13.384 14.429 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.241 -12.122 15.587 1.00 0.00 H new ATOM 0 HG23 THR A 16 24.892 -11.829 14.464 1.00 0.00 H new ATOM 246 N ALA A 17 28.951 -9.737 12.409 1.00 0.00 N ATOM 247 CA ALA A 17 29.659 -9.138 11.235 1.00 0.00 C ATOM 248 C ALA A 17 28.947 -9.512 9.927 1.00 0.00 C ATOM 249 O ALA A 17 28.672 -8.666 9.095 1.00 0.00 O ATOM 250 CB ALA A 17 31.095 -9.662 11.197 1.00 0.00 C ATOM 0 H ALA A 17 29.551 -10.233 13.068 1.00 0.00 H new ATOM 0 HA ALA A 17 29.657 -8.053 11.336 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.618 -9.230 10.344 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.609 -9.382 12.117 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.084 -10.748 11.103 1.00 0.00 H new ATOM 256 N GLU A 18 28.647 -10.769 9.735 1.00 0.00 N ATOM 257 CA GLU A 18 27.959 -11.190 8.480 1.00 0.00 C ATOM 258 C GLU A 18 26.496 -10.749 8.526 1.00 0.00 C ATOM 259 O GLU A 18 25.954 -10.269 7.551 1.00 0.00 O ATOM 260 CB GLU A 18 28.041 -12.715 8.348 1.00 0.00 C ATOM 261 CG GLU A 18 29.487 -13.132 8.064 1.00 0.00 C ATOM 262 CD GLU A 18 29.568 -14.656 7.954 1.00 0.00 C ATOM 263 OE1 GLU A 18 29.242 -15.172 6.898 1.00 0.00 O ATOM 264 OE2 GLU A 18 29.951 -15.280 8.929 1.00 0.00 O ATOM 0 H GLU A 18 28.849 -11.522 10.393 1.00 0.00 H new ATOM 0 HA GLU A 18 28.443 -10.726 7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 18 27.689 -13.188 9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 18 27.389 -13.055 7.543 1.00 0.00 H new ATOM 0 HG2 GLU A 18 29.834 -12.671 7.139 1.00 0.00 H new ATOM 0 HG3 GLU A 18 30.141 -12.779 8.861 1.00 0.00 H new ATOM 271 N GLU A 19 25.856 -10.894 9.652 1.00 0.00 N ATOM 272 CA GLU A 19 24.434 -10.469 9.755 1.00 0.00 C ATOM 273 C GLU A 19 24.345 -8.970 9.456 1.00 0.00 C ATOM 274 O GLU A 19 23.351 -8.485 8.952 1.00 0.00 O ATOM 275 CB GLU A 19 23.914 -10.750 11.167 1.00 0.00 C ATOM 276 CG GLU A 19 22.411 -10.469 11.227 1.00 0.00 C ATOM 277 CD GLU A 19 21.881 -10.831 12.616 1.00 0.00 C ATOM 278 OE1 GLU A 19 22.550 -10.514 13.585 1.00 0.00 O ATOM 279 OE2 GLU A 19 20.814 -11.419 12.684 1.00 0.00 O ATOM 0 H GLU A 19 26.256 -11.288 10.504 1.00 0.00 H new ATOM 0 HA GLU A 19 23.827 -11.024 9.039 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.111 -11.787 11.438 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.440 -10.126 11.890 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.218 -9.417 11.015 1.00 0.00 H new ATOM 0 HG3 GLU A 19 21.891 -11.049 10.465 1.00 0.00 H new ATOM 286 N LEU A 20 25.381 -8.236 9.766 1.00 0.00 N ATOM 287 CA LEU A 20 25.360 -6.768 9.503 1.00 0.00 C ATOM 288 C LEU A 20 25.320 -6.538 7.982 1.00 0.00 C ATOM 289 O LEU A 20 24.531 -5.763 7.481 1.00 0.00 O ATOM 290 CB LEU A 20 26.625 -6.120 10.131 1.00 0.00 C ATOM 291 CG LEU A 20 26.321 -4.708 10.663 1.00 0.00 C ATOM 292 CD1 LEU A 20 27.587 -4.124 11.297 1.00 0.00 C ATOM 293 CD2 LEU A 20 25.860 -3.802 9.514 1.00 0.00 C ATOM 0 H LEU A 20 26.239 -8.589 10.189 1.00 0.00 H new ATOM 0 HA LEU A 20 24.479 -6.309 9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.992 -6.746 10.944 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.418 -6.068 9.385 1.00 0.00 H new ATOM 0 HG LEU A 20 25.528 -4.768 11.409 1.00 0.00 H new ATOM 0 HD11 LEU A 20 27.376 -3.124 11.675 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.910 -4.762 12.119 1.00 0.00 H new ATOM 0 HD13 LEU A 20 28.377 -4.070 10.548 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.647 -2.805 9.900 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.646 -3.740 8.762 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.958 -4.217 9.063 1.00 0.00 H new ATOM 305 N LYS A 21 26.158 -7.216 7.242 1.00 0.00 N ATOM 306 CA LYS A 21 26.150 -7.035 5.762 1.00 0.00 C ATOM 307 C LYS A 21 24.746 -7.318 5.221 1.00 0.00 C ATOM 308 O LYS A 21 24.258 -6.640 4.340 1.00 0.00 O ATOM 309 CB LYS A 21 27.152 -8.004 5.128 1.00 0.00 C ATOM 310 CG LYS A 21 27.152 -7.824 3.604 1.00 0.00 C ATOM 311 CD LYS A 21 28.326 -8.592 2.991 1.00 0.00 C ATOM 312 CE LYS A 21 28.307 -8.425 1.469 1.00 0.00 C ATOM 313 NZ LYS A 21 27.168 -9.199 0.899 1.00 0.00 N ATOM 0 H LYS A 21 26.843 -7.883 7.597 1.00 0.00 H new ATOM 0 HA LYS A 21 26.431 -6.011 5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 21 28.150 -7.822 5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.890 -9.031 5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.212 -8.184 3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.227 -6.766 3.354 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.268 -8.222 3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 21 28.260 -9.648 3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 21 28.211 -7.371 1.209 1.00 0.00 H new ATOM 0 HE3 LYS A 21 29.247 -8.774 1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 27.144 -9.072 -0.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 27.288 -10.208 1.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 26.276 -8.858 1.310 1.00 0.00 H new ATOM 327 N LYS A 22 24.094 -8.315 5.748 1.00 0.00 N ATOM 328 CA LYS A 22 22.722 -8.655 5.275 1.00 0.00 C ATOM 329 C LYS A 22 21.808 -7.428 5.410 1.00 0.00 C ATOM 330 O LYS A 22 20.989 -7.159 4.552 1.00 0.00 O ATOM 331 CB LYS A 22 22.188 -9.807 6.131 1.00 0.00 C ATOM 332 CG LYS A 22 20.870 -10.336 5.556 1.00 0.00 C ATOM 333 CD LYS A 22 20.461 -11.607 6.311 1.00 0.00 C ATOM 334 CE LYS A 22 19.079 -12.071 5.846 1.00 0.00 C ATOM 335 NZ LYS A 22 18.785 -13.411 6.429 1.00 0.00 N ATOM 0 H LYS A 22 24.454 -8.914 6.491 1.00 0.00 H new ATOM 0 HA LYS A 22 22.747 -8.954 4.227 1.00 0.00 H new ATOM 0 HB2 LYS A 22 22.923 -10.611 6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 22 22.034 -9.466 7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.091 -9.579 5.646 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.984 -10.551 4.494 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.195 -12.394 6.139 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.447 -11.414 7.384 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.319 -11.353 6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.047 -12.121 4.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.846 -13.728 6.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.504 -14.092 6.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.799 -13.349 7.467 1.00 0.00 H new ATOM 349 N PHE A 23 21.944 -6.679 6.472 1.00 0.00 N ATOM 350 CA PHE A 23 21.086 -5.468 6.649 1.00 0.00 C ATOM 351 C PHE A 23 21.347 -4.494 5.490 1.00 0.00 C ATOM 352 O PHE A 23 20.449 -3.828 5.013 1.00 0.00 O ATOM 353 CB PHE A 23 21.422 -4.798 7.994 1.00 0.00 C ATOM 354 CG PHE A 23 20.739 -3.444 8.096 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.382 -3.370 8.430 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.464 -2.266 7.853 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.750 -2.124 8.522 1.00 0.00 C ATOM 358 CE2 PHE A 23 20.830 -1.021 7.945 1.00 0.00 C ATOM 359 CZ PHE A 23 19.473 -0.950 8.279 1.00 0.00 C ATOM 0 H PHE A 23 22.611 -6.852 7.224 1.00 0.00 H new ATOM 0 HA PHE A 23 20.033 -5.751 6.648 1.00 0.00 H new ATOM 0 HB2 PHE A 23 21.101 -5.437 8.816 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.501 -4.676 8.087 1.00 0.00 H new ATOM 0 HD1 PHE A 23 18.822 -4.274 8.617 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.511 -2.320 7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.703 -2.068 8.781 1.00 0.00 H new ATOM 0 HE2 PHE A 23 21.388 -0.116 7.758 1.00 0.00 H new ATOM 0 HZ PHE A 23 18.984 0.010 8.349 1.00 0.00 H new ATOM 369 N LYS A 24 22.568 -4.403 5.038 1.00 0.00 N ATOM 370 CA LYS A 24 22.882 -3.466 3.918 1.00 0.00 C ATOM 371 C LYS A 24 22.147 -3.907 2.649 1.00 0.00 C ATOM 372 O LYS A 24 21.436 -3.140 2.022 1.00 0.00 O ATOM 373 CB LYS A 24 24.388 -3.481 3.638 1.00 0.00 C ATOM 374 CG LYS A 24 25.164 -3.046 4.883 1.00 0.00 C ATOM 375 CD LYS A 24 26.665 -3.055 4.565 1.00 0.00 C ATOM 376 CE LYS A 24 27.467 -2.617 5.796 1.00 0.00 C ATOM 377 NZ LYS A 24 28.875 -2.340 5.394 1.00 0.00 N ATOM 0 H LYS A 24 23.362 -4.935 5.394 1.00 0.00 H new ATOM 0 HA LYS A 24 22.564 -2.463 4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.699 -4.482 3.338 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.617 -2.814 2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 24 24.851 -2.049 5.192 1.00 0.00 H new ATOM 0 HG3 LYS A 24 24.951 -3.719 5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 24 26.973 -4.054 4.257 1.00 0.00 H new ATOM 0 HD3 LYS A 24 26.872 -2.386 3.730 1.00 0.00 H new ATOM 0 HE2 LYS A 24 27.021 -1.726 6.237 1.00 0.00 H new ATOM 0 HE3 LYS A 24 27.441 -3.396 6.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 29.328 -1.737 6.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 29.397 -3.236 5.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 28.884 -1.853 4.475 1.00 0.00 H new ATOM 391 N LEU A 25 22.326 -5.136 2.258 1.00 0.00 N ATOM 392 CA LEU A 25 21.662 -5.635 1.024 1.00 0.00 C ATOM 393 C LEU A 25 20.145 -5.594 1.213 1.00 0.00 C ATOM 394 O LEU A 25 19.407 -5.302 0.292 1.00 0.00 O ATOM 395 CB LEU A 25 22.142 -7.074 0.748 1.00 0.00 C ATOM 396 CG LEU A 25 23.547 -7.067 0.104 1.00 0.00 C ATOM 397 CD1 LEU A 25 24.516 -6.179 0.908 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.086 -8.501 0.052 1.00 0.00 C ATOM 0 H LEU A 25 22.907 -5.820 2.743 1.00 0.00 H new ATOM 0 HA LEU A 25 21.920 -5.006 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 25 22.166 -7.640 1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.436 -7.578 0.088 1.00 0.00 H new ATOM 0 HG LEU A 25 23.467 -6.661 -0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.498 -6.191 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 25 24.137 -5.157 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 25 24.599 -6.560 1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.077 -8.501 -0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 25 24.150 -8.903 1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 25 23.415 -9.121 -0.543 1.00 0.00 H new ATOM 410 N LYS A 26 19.671 -5.869 2.396 1.00 0.00 N ATOM 411 CA LYS A 26 18.199 -5.822 2.628 1.00 0.00 C ATOM 412 C LYS A 26 17.707 -4.403 2.327 1.00 0.00 C ATOM 413 O LYS A 26 16.603 -4.201 1.862 1.00 0.00 O ATOM 414 CB LYS A 26 17.887 -6.192 4.093 1.00 0.00 C ATOM 415 CG LYS A 26 17.974 -7.726 4.308 1.00 0.00 C ATOM 416 CD LYS A 26 16.691 -8.433 3.807 1.00 0.00 C ATOM 417 CE LYS A 26 16.650 -9.872 4.331 1.00 0.00 C ATOM 418 NZ LYS A 26 16.415 -9.856 5.801 1.00 0.00 N ATOM 0 H LYS A 26 20.234 -6.123 3.208 1.00 0.00 H new ATOM 0 HA LYS A 26 17.694 -6.536 1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.589 -5.687 4.757 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.890 -5.840 4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.841 -8.122 3.779 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.121 -7.940 5.367 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.810 -7.888 4.145 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.667 -8.433 2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.859 -10.430 3.831 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.588 -10.379 4.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.168 -10.813 6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.278 -9.538 6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.634 -9.205 6.021 1.00 0.00 H new ATOM 432 N LEU A 27 18.527 -3.421 2.580 1.00 0.00 N ATOM 433 CA LEU A 27 18.116 -2.015 2.299 1.00 0.00 C ATOM 434 C LEU A 27 17.902 -1.882 0.785 1.00 0.00 C ATOM 435 O LEU A 27 17.010 -1.199 0.326 1.00 0.00 O ATOM 436 CB LEU A 27 19.240 -1.044 2.797 1.00 0.00 C ATOM 437 CG LEU A 27 18.707 0.003 3.811 1.00 0.00 C ATOM 438 CD1 LEU A 27 18.330 -0.675 5.146 1.00 0.00 C ATOM 439 CD2 LEU A 27 19.804 1.047 4.072 1.00 0.00 C ATOM 0 H LEU A 27 19.464 -3.530 2.969 1.00 0.00 H new ATOM 0 HA LEU A 27 17.192 -1.759 2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 27 20.038 -1.623 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.677 -0.529 1.942 1.00 0.00 H new ATOM 0 HG LEU A 27 17.818 0.478 3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 27 17.959 0.076 5.843 1.00 0.00 H new ATOM 0 HD12 LEU A 27 17.555 -1.421 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 27 19.210 -1.159 5.569 1.00 0.00 H new ATOM 0 HD21 LEU A 27 19.439 1.788 4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 27 20.686 0.554 4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.066 1.541 3.136 1.00 0.00 H new ATOM 451 N LEU A 28 18.726 -2.532 0.012 1.00 0.00 N ATOM 452 CA LEU A 28 18.586 -2.454 -1.473 1.00 0.00 C ATOM 453 C LEU A 28 17.438 -3.366 -1.938 1.00 0.00 C ATOM 454 O LEU A 28 16.981 -3.269 -3.060 1.00 0.00 O ATOM 455 CB LEU A 28 19.906 -2.906 -2.135 1.00 0.00 C ATOM 456 CG LEU A 28 21.110 -2.350 -1.360 1.00 0.00 C ATOM 457 CD1 LEU A 28 22.397 -2.716 -2.105 1.00 0.00 C ATOM 458 CD2 LEU A 28 21.005 -0.820 -1.236 1.00 0.00 C ATOM 0 H LEU A 28 19.494 -3.116 0.344 1.00 0.00 H new ATOM 0 HA LEU A 28 18.365 -1.426 -1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 28 19.953 -3.995 -2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 28 19.939 -2.561 -3.168 1.00 0.00 H new ATOM 0 HG LEU A 28 21.123 -2.782 -0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 28 23.256 -2.325 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 28 22.478 -3.800 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 28 22.374 -2.284 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 28 21.865 -0.440 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 28 20.986 -0.375 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 28 20.089 -0.560 -0.705 1.00 0.00 H new ATOM 470 N SER A 29 16.984 -4.265 -1.091 1.00 0.00 N ATOM 471 CA SER A 29 15.879 -5.210 -1.488 1.00 0.00 C ATOM 472 C SER A 29 14.524 -4.728 -0.957 1.00 0.00 C ATOM 473 O SER A 29 13.500 -4.953 -1.575 1.00 0.00 O ATOM 474 CB SER A 29 16.177 -6.591 -0.902 1.00 0.00 C ATOM 475 OG SER A 29 15.237 -7.527 -1.410 1.00 0.00 O ATOM 0 H SER A 29 17.330 -4.387 -0.139 1.00 0.00 H new ATOM 0 HA SER A 29 15.831 -5.252 -2.576 1.00 0.00 H new ATOM 0 HB2 SER A 29 17.190 -6.898 -1.161 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.123 -6.557 0.186 1.00 0.00 H new ATOM 0 HG SER A 29 15.425 -8.414 -1.038 1.00 0.00 H new ATOM 481 N VAL A 30 14.491 -4.080 0.180 1.00 0.00 N ATOM 482 CA VAL A 30 13.179 -3.613 0.724 1.00 0.00 C ATOM 483 C VAL A 30 12.641 -2.461 -0.172 1.00 0.00 C ATOM 484 O VAL A 30 13.354 -1.500 -0.376 1.00 0.00 O ATOM 485 CB VAL A 30 13.378 -3.114 2.169 1.00 0.00 C ATOM 486 CG1 VAL A 30 14.310 -1.888 2.204 1.00 0.00 C ATOM 487 CG2 VAL A 30 12.016 -2.748 2.775 1.00 0.00 C ATOM 0 H VAL A 30 15.306 -3.856 0.750 1.00 0.00 H new ATOM 0 HA VAL A 30 12.460 -4.432 0.727 1.00 0.00 H new ATOM 0 HB VAL A 30 13.839 -3.911 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 30 14.435 -1.555 3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 30 15.282 -2.158 1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 30 13.874 -1.083 1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 30 12.155 -2.395 3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.552 -1.962 2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.372 -3.627 2.780 1.00 0.00 H new ATOM 497 N PRO A 31 11.422 -2.555 -0.708 1.00 0.00 N ATOM 498 CA PRO A 31 10.902 -1.467 -1.565 1.00 0.00 C ATOM 499 C PRO A 31 10.688 -0.201 -0.719 1.00 0.00 C ATOM 500 O PRO A 31 10.161 -0.256 0.375 1.00 0.00 O ATOM 501 CB PRO A 31 9.559 -2.006 -2.132 1.00 0.00 C ATOM 502 CG PRO A 31 9.216 -3.302 -1.336 1.00 0.00 C ATOM 503 CD PRO A 31 10.484 -3.697 -0.534 1.00 0.00 C ATOM 0 HA PRO A 31 11.587 -1.195 -2.368 1.00 0.00 H new ATOM 0 HB2 PRO A 31 8.768 -1.264 -2.021 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.648 -2.220 -3.197 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.374 -3.130 -0.665 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.924 -4.104 -2.014 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.251 -3.859 0.518 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.916 -4.624 -0.911 1.00 0.00 H new ATOM 511 N LEU A 32 11.090 0.938 -1.230 1.00 0.00 N ATOM 512 CA LEU A 32 10.914 2.230 -0.482 1.00 0.00 C ATOM 513 C LEU A 32 9.622 2.903 -0.964 1.00 0.00 C ATOM 514 O LEU A 32 9.089 2.578 -2.006 1.00 0.00 O ATOM 515 CB LEU A 32 12.141 3.150 -0.760 1.00 0.00 C ATOM 516 CG LEU A 32 13.135 3.118 0.415 1.00 0.00 C ATOM 517 CD1 LEU A 32 13.730 1.713 0.552 1.00 0.00 C ATOM 518 CD2 LEU A 32 14.261 4.122 0.154 1.00 0.00 C ATOM 0 H LEU A 32 11.537 1.032 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 32 10.846 2.047 0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 32 12.642 2.828 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 32 11.802 4.173 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 32 12.614 3.380 1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 32 14.433 1.695 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.930 0.996 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 32 14.251 1.447 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 32 14.967 4.102 0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 32 14.778 3.857 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 32 13.841 5.123 0.059 1.00 0.00 H new ATOM 530 N ARG A 33 9.125 3.841 -0.208 1.00 0.00 N ATOM 531 CA ARG A 33 7.874 4.541 -0.617 1.00 0.00 C ATOM 532 C ARG A 33 8.120 5.283 -1.934 1.00 0.00 C ATOM 533 O ARG A 33 8.007 4.718 -3.004 1.00 0.00 O ATOM 534 CB ARG A 33 7.463 5.538 0.470 1.00 0.00 C ATOM 535 CG ARG A 33 7.075 4.781 1.742 1.00 0.00 C ATOM 536 CD ARG A 33 6.515 5.763 2.774 1.00 0.00 C ATOM 537 NE ARG A 33 6.147 5.019 4.016 1.00 0.00 N ATOM 538 CZ ARG A 33 5.904 5.663 5.128 1.00 0.00 C ATOM 539 NH1 ARG A 33 5.974 6.967 5.161 1.00 0.00 N ATOM 540 NH2 ARG A 33 5.588 5.001 6.207 1.00 0.00 N ATOM 0 H ARG A 33 9.530 4.154 0.675 1.00 0.00 H new ATOM 0 HA ARG A 33 7.074 3.813 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 33 8.285 6.223 0.679 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.624 6.143 0.125 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.332 4.018 1.511 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.945 4.266 2.150 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.255 6.530 3.002 1.00 0.00 H new ATOM 0 HD3 ARG A 33 5.641 6.274 2.370 1.00 0.00 H new ATOM 0 HE ARG A 33 6.085 4.001 3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 33 6.219 7.486 4.318 1.00 0.00 H new ATOM 0 HH12 ARG A 33 5.784 7.466 6.030 1.00 0.00 H new ATOM 0 HH21 ARG A 33 5.531 3.983 6.182 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.398 5.502 7.075 1.00 0.00 H new ATOM 554 N GLU A 34 8.463 6.542 -1.868 1.00 0.00 N ATOM 555 CA GLU A 34 8.722 7.306 -3.120 1.00 0.00 C ATOM 556 C GLU A 34 9.905 6.673 -3.853 1.00 0.00 C ATOM 557 O GLU A 34 9.738 5.963 -4.826 1.00 0.00 O ATOM 558 CB GLU A 34 9.053 8.760 -2.774 1.00 0.00 C ATOM 559 CG GLU A 34 7.867 9.393 -2.043 1.00 0.00 C ATOM 560 CD GLU A 34 8.168 10.865 -1.758 1.00 0.00 C ATOM 561 OE1 GLU A 34 7.844 11.688 -2.599 1.00 0.00 O ATOM 562 OE2 GLU A 34 8.718 11.145 -0.706 1.00 0.00 O ATOM 0 H GLU A 34 8.574 7.072 -1.004 1.00 0.00 H new ATOM 0 HA GLU A 34 7.837 7.281 -3.756 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.944 8.802 -2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.275 9.320 -3.683 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.965 9.306 -2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.677 8.863 -1.110 1.00 0.00 H new ATOM 569 N GLY A 35 11.100 6.914 -3.388 1.00 0.00 N ATOM 570 CA GLY A 35 12.292 6.316 -4.053 1.00 0.00 C ATOM 571 C GLY A 35 13.568 6.904 -3.450 1.00 0.00 C ATOM 572 O GLY A 35 14.609 6.285 -3.493 1.00 0.00 O ATOM 0 H GLY A 35 11.302 7.499 -2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.285 5.233 -3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.260 6.514 -5.124 1.00 0.00 H new ATOM 576 N TYR A 36 13.470 8.088 -2.877 1.00 0.00 N ATOM 577 CA TYR A 36 14.637 8.784 -2.230 1.00 0.00 C ATOM 578 C TYR A 36 15.961 8.459 -2.942 1.00 0.00 C ATOM 579 O TYR A 36 16.427 9.197 -3.787 1.00 0.00 O ATOM 580 CB TYR A 36 14.697 8.375 -0.739 1.00 0.00 C ATOM 581 CG TYR A 36 13.659 9.151 0.058 1.00 0.00 C ATOM 582 CD1 TYR A 36 12.346 8.669 0.162 1.00 0.00 C ATOM 583 CD2 TYR A 36 14.011 10.353 0.691 1.00 0.00 C ATOM 584 CE1 TYR A 36 11.391 9.383 0.894 1.00 0.00 C ATOM 585 CE2 TYR A 36 13.054 11.067 1.424 1.00 0.00 C ATOM 586 CZ TYR A 36 11.745 10.582 1.526 1.00 0.00 C ATOM 587 OH TYR A 36 10.803 11.285 2.248 1.00 0.00 O ATOM 0 H TYR A 36 12.599 8.617 -2.831 1.00 0.00 H new ATOM 0 HA TYR A 36 14.494 9.862 -2.311 1.00 0.00 H new ATOM 0 HB2 TYR A 36 14.517 7.305 -0.640 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.693 8.569 -0.340 1.00 0.00 H new ATOM 0 HD1 TYR A 36 12.071 7.744 -0.324 1.00 0.00 H new ATOM 0 HD2 TYR A 36 15.021 10.728 0.613 1.00 0.00 H new ATOM 0 HE1 TYR A 36 10.381 9.010 0.972 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.326 11.992 1.910 1.00 0.00 H new ATOM 0 HH TYR A 36 11.213 12.092 2.622 1.00 0.00 H new ATOM 597 N GLY A 37 16.556 7.361 -2.598 1.00 0.00 N ATOM 598 CA GLY A 37 17.845 6.954 -3.231 1.00 0.00 C ATOM 599 C GLY A 37 18.505 5.880 -2.366 1.00 0.00 C ATOM 600 O GLY A 37 18.904 6.132 -1.247 1.00 0.00 O ATOM 0 H GLY A 37 16.203 6.713 -1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 37 17.667 6.571 -4.236 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.505 7.816 -3.330 1.00 0.00 H new ATOM 604 N ARG A 38 18.611 4.679 -2.869 1.00 0.00 N ATOM 605 CA ARG A 38 19.230 3.585 -2.072 1.00 0.00 C ATOM 606 C ARG A 38 20.747 3.795 -1.985 1.00 0.00 C ATOM 607 O ARG A 38 21.416 4.003 -2.978 1.00 0.00 O ATOM 608 CB ARG A 38 18.904 2.246 -2.752 1.00 0.00 C ATOM 609 CG ARG A 38 19.685 2.093 -4.077 1.00 0.00 C ATOM 610 CD ARG A 38 19.105 0.932 -4.923 1.00 0.00 C ATOM 611 NE ARG A 38 20.205 0.280 -5.705 1.00 0.00 N ATOM 612 CZ ARG A 38 21.027 0.982 -6.443 1.00 0.00 C ATOM 613 NH1 ARG A 38 20.796 2.244 -6.674 1.00 0.00 N ATOM 614 NH2 ARG A 38 22.056 0.400 -6.998 1.00 0.00 N ATOM 0 H ARG A 38 18.294 4.410 -3.800 1.00 0.00 H new ATOM 0 HA ARG A 38 18.832 3.584 -1.057 1.00 0.00 H new ATOM 0 HB2 ARG A 38 19.153 1.423 -2.082 1.00 0.00 H new ATOM 0 HB3 ARG A 38 17.833 2.184 -2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 38 19.635 3.023 -4.644 1.00 0.00 H new ATOM 0 HG3 ARG A 38 20.737 1.905 -3.865 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.624 0.201 -4.273 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.339 1.310 -5.600 1.00 0.00 H new ATOM 0 HE ARG A 38 20.315 -0.733 -5.661 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.969 2.692 -6.278 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.442 2.784 -7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 38 22.216 -0.597 -6.855 1.00 0.00 H new ATOM 0 HH22 ARG A 38 22.700 0.943 -7.574 1.00 0.00 H new ATOM 628 N ILE A 39 21.288 3.748 -0.797 1.00 0.00 N ATOM 629 CA ILE A 39 22.758 3.946 -0.629 1.00 0.00 C ATOM 630 C ILE A 39 23.482 2.668 -1.139 1.00 0.00 C ATOM 631 O ILE A 39 23.191 1.601 -0.640 1.00 0.00 O ATOM 632 CB ILE A 39 23.065 4.144 0.867 1.00 0.00 C ATOM 633 CG1 ILE A 39 22.211 5.298 1.441 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.550 4.473 1.042 1.00 0.00 C ATOM 635 CD1 ILE A 39 22.338 5.327 2.966 1.00 0.00 C ATOM 0 H ILE A 39 20.774 3.580 0.068 1.00 0.00 H new ATOM 0 HA ILE A 39 23.096 4.818 -1.189 1.00 0.00 H new ATOM 0 HB ILE A 39 22.824 3.226 1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 39 22.539 6.249 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 39 21.167 5.167 1.156 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.769 4.614 2.100 1.00 0.00 H new ATOM 0 HG22 ILE A 39 25.153 3.653 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.787 5.387 0.498 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.735 6.142 3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.989 4.380 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 39 23.382 5.479 3.241 1.00 0.00 H new ATOM 647 N PRO A 40 24.390 2.763 -2.112 1.00 0.00 N ATOM 648 CA PRO A 40 25.073 1.550 -2.621 1.00 0.00 C ATOM 649 C PRO A 40 25.765 0.794 -1.478 1.00 0.00 C ATOM 650 O PRO A 40 26.294 1.376 -0.552 1.00 0.00 O ATOM 651 CB PRO A 40 26.092 2.063 -3.679 1.00 0.00 C ATOM 652 CG PRO A 40 25.908 3.609 -3.792 1.00 0.00 C ATOM 653 CD PRO A 40 24.814 4.025 -2.773 1.00 0.00 C ATOM 0 HA PRO A 40 24.374 0.840 -3.063 1.00 0.00 H new ATOM 0 HB2 PRO A 40 27.111 1.818 -3.380 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.919 1.584 -4.643 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.845 4.123 -3.579 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.615 3.887 -4.804 1.00 0.00 H new ATOM 0 HD2 PRO A 40 25.205 4.737 -2.046 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.974 4.508 -3.273 1.00 0.00 H new ATOM 661 N ARG A 41 25.763 -0.508 -1.561 1.00 0.00 N ATOM 662 CA ARG A 41 26.417 -1.344 -0.511 1.00 0.00 C ATOM 663 C ARG A 41 27.866 -0.890 -0.313 1.00 0.00 C ATOM 664 O ARG A 41 28.333 -0.725 0.795 1.00 0.00 O ATOM 665 CB ARG A 41 26.395 -2.816 -0.949 1.00 0.00 C ATOM 666 CG ARG A 41 27.046 -2.991 -2.335 1.00 0.00 C ATOM 667 CD ARG A 41 26.708 -4.377 -2.897 1.00 0.00 C ATOM 668 NE ARG A 41 27.434 -4.580 -4.186 1.00 0.00 N ATOM 669 CZ ARG A 41 27.539 -5.775 -4.708 1.00 0.00 C ATOM 670 NH1 ARG A 41 27.012 -6.806 -4.101 1.00 0.00 N ATOM 671 NH2 ARG A 41 28.173 -5.940 -5.836 1.00 0.00 N ATOM 0 H ARG A 41 25.331 -1.036 -2.320 1.00 0.00 H new ATOM 0 HA ARG A 41 25.877 -1.232 0.429 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.924 -3.425 -0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 41 25.366 -3.175 -0.979 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.690 -2.216 -3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 41 28.127 -2.874 -2.257 1.00 0.00 H new ATOM 0 HD2 ARG A 41 26.990 -5.150 -2.182 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.633 -4.466 -3.054 1.00 0.00 H new ATOM 0 HE ARG A 41 27.851 -3.781 -4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.517 -6.680 -3.218 1.00 0.00 H new ATOM 0 HH12 ARG A 41 27.096 -7.736 -4.510 1.00 0.00 H new ATOM 0 HH21 ARG A 41 28.587 -5.138 -6.311 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.255 -6.872 -6.243 1.00 0.00 H new ATOM 685 N GLY A 42 28.579 -0.703 -1.385 1.00 0.00 N ATOM 686 CA GLY A 42 30.006 -0.279 -1.287 1.00 0.00 C ATOM 687 C GLY A 42 30.146 0.967 -0.413 1.00 0.00 C ATOM 688 O GLY A 42 31.057 1.072 0.386 1.00 0.00 O ATOM 0 H GLY A 42 28.233 -0.826 -2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 42 30.603 -1.090 -0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 42 30.398 -0.075 -2.283 1.00 0.00 H new ATOM 692 N ALA A 43 29.261 1.913 -0.553 1.00 0.00 N ATOM 693 CA ALA A 43 29.355 3.142 0.269 1.00 0.00 C ATOM 694 C ALA A 43 29.217 2.756 1.740 1.00 0.00 C ATOM 695 O ALA A 43 29.818 3.352 2.612 1.00 0.00 O ATOM 696 CB ALA A 43 28.232 4.104 -0.137 1.00 0.00 C ATOM 0 H ALA A 43 28.476 1.885 -1.204 1.00 0.00 H new ATOM 0 HA ALA A 43 30.315 3.635 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 43 28.295 5.011 0.464 1.00 0.00 H new ATOM 0 HB2 ALA A 43 28.335 4.360 -1.192 1.00 0.00 H new ATOM 0 HB3 ALA A 43 27.266 3.626 0.027 1.00 0.00 H new ATOM 702 N LEU A 44 28.424 1.758 2.018 1.00 0.00 N ATOM 703 CA LEU A 44 28.233 1.317 3.431 1.00 0.00 C ATOM 704 C LEU A 44 29.457 0.509 3.888 1.00 0.00 C ATOM 705 O LEU A 44 29.809 0.520 5.051 1.00 0.00 O ATOM 706 CB LEU A 44 26.956 0.459 3.524 1.00 0.00 C ATOM 707 CG LEU A 44 25.684 1.356 3.436 1.00 0.00 C ATOM 708 CD1 LEU A 44 24.496 0.531 2.922 1.00 0.00 C ATOM 709 CD2 LEU A 44 25.320 1.929 4.821 1.00 0.00 C ATOM 0 H LEU A 44 27.897 1.226 1.325 1.00 0.00 H new ATOM 0 HA LEU A 44 28.127 2.186 4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.946 -0.276 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.952 -0.096 4.462 1.00 0.00 H new ATOM 0 HG LEU A 44 25.899 2.176 2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 44 23.611 1.165 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 44 24.727 0.138 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 44 24.305 -0.296 3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.429 2.551 4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 44 25.125 1.110 5.514 1.00 0.00 H new ATOM 0 HD23 LEU A 44 26.148 2.531 5.195 1.00 0.00 H new ATOM 721 N LEU A 45 30.121 -0.180 2.991 1.00 0.00 N ATOM 722 CA LEU A 45 31.323 -0.957 3.411 1.00 0.00 C ATOM 723 C LEU A 45 32.382 0.039 3.903 1.00 0.00 C ATOM 724 O LEU A 45 33.067 -0.200 4.878 1.00 0.00 O ATOM 725 CB LEU A 45 31.858 -1.771 2.202 1.00 0.00 C ATOM 726 CG LEU A 45 31.259 -3.195 2.174 1.00 0.00 C ATOM 727 CD1 LEU A 45 29.755 -3.128 1.896 1.00 0.00 C ATOM 728 CD2 LEU A 45 31.938 -4.009 1.068 1.00 0.00 C ATOM 0 H LEU A 45 29.885 -0.236 2.000 1.00 0.00 H new ATOM 0 HA LEU A 45 31.076 -1.655 4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.613 -1.253 1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.945 -1.832 2.255 1.00 0.00 H new ATOM 0 HG LEU A 45 31.425 -3.669 3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 45 29.343 -4.137 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 45 29.266 -2.550 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 45 29.584 -2.649 0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 45 31.517 -5.014 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 45 31.772 -3.525 0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 45 33.009 -4.068 1.265 1.00 0.00 H new ATOM 740 N SER A 46 32.510 1.157 3.242 1.00 0.00 N ATOM 741 CA SER A 46 33.512 2.168 3.680 1.00 0.00 C ATOM 742 C SER A 46 33.083 2.731 5.034 1.00 0.00 C ATOM 743 O SER A 46 33.877 2.863 5.943 1.00 0.00 O ATOM 744 CB SER A 46 33.581 3.300 2.654 1.00 0.00 C ATOM 745 OG SER A 46 34.501 4.286 3.103 1.00 0.00 O ATOM 0 H SER A 46 31.965 1.413 2.419 1.00 0.00 H new ATOM 0 HA SER A 46 34.494 1.703 3.765 1.00 0.00 H new ATOM 0 HB2 SER A 46 33.893 2.910 1.685 1.00 0.00 H new ATOM 0 HB3 SER A 46 32.594 3.742 2.517 1.00 0.00 H new ATOM 0 HG SER A 46 34.548 5.012 2.447 1.00 0.00 H new ATOM 751 N MET A 47 31.825 3.053 5.178 1.00 0.00 N ATOM 752 CA MET A 47 31.333 3.597 6.475 1.00 0.00 C ATOM 753 C MET A 47 31.255 2.463 7.495 1.00 0.00 C ATOM 754 O MET A 47 31.138 1.305 7.145 1.00 0.00 O ATOM 755 CB MET A 47 29.935 4.207 6.288 1.00 0.00 C ATOM 756 CG MET A 47 29.998 5.414 5.334 1.00 0.00 C ATOM 757 SD MET A 47 28.498 6.417 5.532 1.00 0.00 S ATOM 758 CE MET A 47 27.448 5.567 4.322 1.00 0.00 C ATOM 0 H MET A 47 31.116 2.962 4.451 1.00 0.00 H new ATOM 0 HA MET A 47 32.018 4.369 6.827 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.254 3.455 5.889 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.535 4.519 7.253 1.00 0.00 H new ATOM 0 HG2 MET A 47 30.882 6.015 5.548 1.00 0.00 H new ATOM 0 HG3 MET A 47 30.087 5.072 4.303 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.400 5.712 4.584 1.00 0.00 H new ATOM 0 HE2 MET A 47 27.633 5.976 3.329 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.679 4.502 4.325 1.00 0.00 H new ATOM 768 N ASP A 48 31.322 2.801 8.757 1.00 0.00 N ATOM 769 CA ASP A 48 31.255 1.777 9.853 1.00 0.00 C ATOM 770 C ASP A 48 29.942 1.950 10.614 1.00 0.00 C ATOM 771 O ASP A 48 29.106 2.756 10.255 1.00 0.00 O ATOM 772 CB ASP A 48 32.424 1.998 10.816 1.00 0.00 C ATOM 773 CG ASP A 48 33.745 1.843 10.059 1.00 0.00 C ATOM 774 OD1 ASP A 48 33.876 0.874 9.329 1.00 0.00 O ATOM 775 OD2 ASP A 48 34.602 2.695 10.222 1.00 0.00 O ATOM 0 H ASP A 48 31.422 3.762 9.084 1.00 0.00 H new ATOM 0 HA ASP A 48 31.310 0.774 9.429 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.361 2.992 11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.375 1.280 11.635 1.00 0.00 H new ATOM 780 N ALA A 49 29.744 1.190 11.652 1.00 0.00 N ATOM 781 CA ALA A 49 28.475 1.298 12.427 1.00 0.00 C ATOM 782 C ALA A 49 28.238 2.746 12.867 1.00 0.00 C ATOM 783 O ALA A 49 27.144 3.259 12.764 1.00 0.00 O ATOM 784 CB ALA A 49 28.561 0.398 13.662 1.00 0.00 C ATOM 0 H ALA A 49 30.406 0.497 12.000 1.00 0.00 H new ATOM 0 HA ALA A 49 27.645 0.984 11.794 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.635 0.473 14.232 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.712 -0.635 13.349 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.398 0.714 14.285 1.00 0.00 H new ATOM 790 N LEU A 50 29.246 3.409 13.367 1.00 0.00 N ATOM 791 CA LEU A 50 29.062 4.823 13.824 1.00 0.00 C ATOM 792 C LEU A 50 28.901 5.754 12.612 1.00 0.00 C ATOM 793 O LEU A 50 27.940 6.491 12.507 1.00 0.00 O ATOM 794 CB LEU A 50 30.298 5.232 14.659 1.00 0.00 C ATOM 795 CG LEU A 50 29.975 6.356 15.681 1.00 0.00 C ATOM 796 CD1 LEU A 50 29.264 7.526 14.986 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.100 5.826 16.844 1.00 0.00 C ATOM 0 H LEU A 50 30.189 3.036 13.480 1.00 0.00 H new ATOM 0 HA LEU A 50 28.162 4.905 14.434 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.679 4.360 15.190 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.090 5.569 13.990 1.00 0.00 H new ATOM 0 HG LEU A 50 30.920 6.706 16.096 1.00 0.00 H new ATOM 0 HD11 LEU A 50 29.045 8.305 15.717 1.00 0.00 H new ATOM 0 HD12 LEU A 50 29.908 7.931 14.206 1.00 0.00 H new ATOM 0 HD13 LEU A 50 28.333 7.174 14.541 1.00 0.00 H new ATOM 0 HD21 LEU A 50 28.892 6.637 17.542 1.00 0.00 H new ATOM 0 HD22 LEU A 50 28.162 5.440 16.446 1.00 0.00 H new ATOM 0 HD23 LEU A 50 29.630 5.028 17.364 1.00 0.00 H new ATOM 809 N ASP A 51 29.836 5.736 11.701 1.00 0.00 N ATOM 810 CA ASP A 51 29.731 6.631 10.516 1.00 0.00 C ATOM 811 C ASP A 51 28.423 6.354 9.775 1.00 0.00 C ATOM 812 O ASP A 51 27.707 7.263 9.405 1.00 0.00 O ATOM 813 CB ASP A 51 30.919 6.393 9.581 1.00 0.00 C ATOM 814 CG ASP A 51 32.220 6.456 10.383 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.328 5.731 11.358 1.00 0.00 O ATOM 816 OD2 ASP A 51 33.087 7.228 10.008 1.00 0.00 O ATOM 0 H ASP A 51 30.665 5.142 11.727 1.00 0.00 H new ATOM 0 HA ASP A 51 29.741 7.669 10.848 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.825 5.421 9.096 1.00 0.00 H new ATOM 0 HB3 ASP A 51 30.930 7.144 8.791 1.00 0.00 H new ATOM 821 N LEU A 52 28.100 5.104 9.551 1.00 0.00 N ATOM 822 CA LEU A 52 26.833 4.790 8.832 1.00 0.00 C ATOM 823 C LEU A 52 25.643 5.161 9.732 1.00 0.00 C ATOM 824 O LEU A 52 24.600 5.557 9.248 1.00 0.00 O ATOM 825 CB LEU A 52 26.821 3.290 8.412 1.00 0.00 C ATOM 826 CG LEU A 52 26.222 2.371 9.518 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.658 2.409 9.515 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.717 0.925 9.292 1.00 0.00 C ATOM 0 H LEU A 52 28.655 4.296 9.833 1.00 0.00 H new ATOM 0 HA LEU A 52 26.754 5.376 7.916 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.242 3.176 7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.839 2.970 8.188 1.00 0.00 H new ATOM 0 HG LEU A 52 26.556 2.735 10.490 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.277 1.756 10.300 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.318 3.429 9.695 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.288 2.069 8.548 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.303 0.274 10.062 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.393 0.579 8.311 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.806 0.901 9.344 1.00 0.00 H new ATOM 840 N THR A 53 25.786 5.058 11.035 1.00 0.00 N ATOM 841 CA THR A 53 24.647 5.434 11.925 1.00 0.00 C ATOM 842 C THR A 53 24.348 6.919 11.706 1.00 0.00 C ATOM 843 O THR A 53 23.210 7.324 11.578 1.00 0.00 O ATOM 844 CB THR A 53 25.020 5.161 13.398 1.00 0.00 C ATOM 845 OG1 THR A 53 24.960 3.763 13.638 1.00 0.00 O ATOM 846 CG2 THR A 53 24.049 5.873 14.363 1.00 0.00 C ATOM 0 H THR A 53 26.629 4.735 11.511 1.00 0.00 H new ATOM 0 HA THR A 53 23.763 4.842 11.690 1.00 0.00 H new ATOM 0 HB THR A 53 26.026 5.543 13.574 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.571 3.300 13.027 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.338 5.661 15.392 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.087 6.948 14.189 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.035 5.513 14.190 1.00 0.00 H new ATOM 854 N ASP A 54 25.366 7.728 11.652 1.00 0.00 N ATOM 855 CA ASP A 54 25.152 9.183 11.432 1.00 0.00 C ATOM 856 C ASP A 54 24.594 9.415 10.024 1.00 0.00 C ATOM 857 O ASP A 54 23.876 10.364 9.781 1.00 0.00 O ATOM 858 CB ASP A 54 26.484 9.923 11.583 1.00 0.00 C ATOM 859 CG ASP A 54 26.251 11.428 11.443 1.00 0.00 C ATOM 860 OD1 ASP A 54 25.271 11.909 11.987 1.00 0.00 O ATOM 861 OD2 ASP A 54 27.057 12.074 10.794 1.00 0.00 O ATOM 0 H ASP A 54 26.340 7.443 11.751 1.00 0.00 H new ATOM 0 HA ASP A 54 24.441 9.559 12.168 1.00 0.00 H new ATOM 0 HB2 ASP A 54 26.927 9.702 12.554 1.00 0.00 H new ATOM 0 HB3 ASP A 54 27.190 9.582 10.826 1.00 0.00 H new ATOM 866 N LYS A 55 24.933 8.567 9.085 1.00 0.00 N ATOM 867 CA LYS A 55 24.431 8.755 7.685 1.00 0.00 C ATOM 868 C LYS A 55 22.937 8.402 7.622 1.00 0.00 C ATOM 869 O LYS A 55 22.161 9.137 7.049 1.00 0.00 O ATOM 870 CB LYS A 55 25.275 7.867 6.718 1.00 0.00 C ATOM 871 CG LYS A 55 25.643 8.617 5.419 1.00 0.00 C ATOM 872 CD LYS A 55 24.382 8.899 4.598 1.00 0.00 C ATOM 873 CE LYS A 55 24.775 9.552 3.268 1.00 0.00 C ATOM 874 NZ LYS A 55 25.309 10.920 3.525 1.00 0.00 N ATOM 0 H LYS A 55 25.534 7.755 9.225 1.00 0.00 H new ATOM 0 HA LYS A 55 24.540 9.795 7.377 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.186 7.546 7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.714 6.966 6.470 1.00 0.00 H new ATOM 0 HG2 LYS A 55 26.146 9.553 5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 55 26.343 8.022 4.832 1.00 0.00 H new ATOM 0 HD2 LYS A 55 23.840 7.972 4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 55 23.712 9.555 5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 55 25.526 8.946 2.761 1.00 0.00 H new ATOM 0 HE3 LYS A 55 23.910 9.606 2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 25.353 11.449 2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 24.684 11.417 4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 26.263 10.849 3.932 1.00 0.00 H new ATOM 888 N LEU A 56 22.509 7.311 8.219 1.00 0.00 N ATOM 889 CA LEU A 56 21.047 6.988 8.182 1.00 0.00 C ATOM 890 C LEU A 56 20.283 8.201 8.721 1.00 0.00 C ATOM 891 O LEU A 56 19.190 8.513 8.295 1.00 0.00 O ATOM 892 CB LEU A 56 20.739 5.775 9.079 1.00 0.00 C ATOM 893 CG LEU A 56 21.382 4.477 8.526 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.409 3.411 9.641 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.582 3.932 7.319 1.00 0.00 C ATOM 0 H LEU A 56 23.096 6.644 8.720 1.00 0.00 H new ATOM 0 HA LEU A 56 20.751 6.754 7.159 1.00 0.00 H new ATOM 0 HB2 LEU A 56 21.109 5.964 10.087 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.660 5.643 9.155 1.00 0.00 H new ATOM 0 HG LEU A 56 22.395 4.705 8.194 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.860 2.496 9.258 1.00 0.00 H new ATOM 0 HD12 LEU A 56 21.995 3.780 10.483 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.391 3.203 9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 56 21.055 3.021 6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.561 3.711 7.629 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.566 4.679 6.526 1.00 0.00 H new ATOM 907 N VAL A 57 20.877 8.890 9.656 1.00 0.00 N ATOM 908 CA VAL A 57 20.230 10.094 10.242 1.00 0.00 C ATOM 909 C VAL A 57 20.278 11.253 9.238 1.00 0.00 C ATOM 910 O VAL A 57 19.345 12.019 9.125 1.00 0.00 O ATOM 911 CB VAL A 57 20.981 10.483 11.527 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.403 11.780 12.112 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.846 9.351 12.555 1.00 0.00 C ATOM 0 H VAL A 57 21.794 8.666 10.042 1.00 0.00 H new ATOM 0 HA VAL A 57 19.188 9.877 10.475 1.00 0.00 H new ATOM 0 HB VAL A 57 22.033 10.644 11.289 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.945 12.042 13.021 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.505 12.585 11.384 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.349 11.635 12.347 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.377 9.623 13.467 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.792 9.190 12.783 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.273 8.435 12.146 1.00 0.00 H new ATOM 923 N SER A 58 21.366 11.410 8.524 1.00 0.00 N ATOM 924 CA SER A 58 21.464 12.545 7.554 1.00 0.00 C ATOM 925 C SER A 58 20.618 12.288 6.299 1.00 0.00 C ATOM 926 O SER A 58 19.882 13.144 5.851 1.00 0.00 O ATOM 927 CB SER A 58 22.925 12.724 7.142 1.00 0.00 C ATOM 928 OG SER A 58 23.326 11.621 6.342 1.00 0.00 O ATOM 0 H SER A 58 22.186 10.805 8.570 1.00 0.00 H new ATOM 0 HA SER A 58 21.087 13.444 8.042 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.047 13.654 6.587 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.558 12.796 8.026 1.00 0.00 H new ATOM 0 HG SER A 58 22.981 10.791 6.732 1.00 0.00 H new ATOM 934 N PHE A 59 20.757 11.136 5.698 1.00 0.00 N ATOM 935 CA PHE A 59 20.010 10.835 4.435 1.00 0.00 C ATOM 936 C PHE A 59 18.550 10.434 4.701 1.00 0.00 C ATOM 937 O PHE A 59 17.643 10.940 4.070 1.00 0.00 O ATOM 938 CB PHE A 59 20.727 9.680 3.729 1.00 0.00 C ATOM 939 CG PHE A 59 20.155 9.485 2.338 1.00 0.00 C ATOM 940 CD1 PHE A 59 19.061 8.632 2.143 1.00 0.00 C ATOM 941 CD2 PHE A 59 20.722 10.154 1.244 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.536 8.449 0.860 1.00 0.00 C ATOM 943 CE2 PHE A 59 20.196 9.969 -0.039 1.00 0.00 C ATOM 944 CZ PHE A 59 19.104 9.116 -0.231 1.00 0.00 C ATOM 0 H PHE A 59 21.360 10.383 6.028 1.00 0.00 H new ATOM 0 HA PHE A 59 19.991 11.735 3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.795 9.889 3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.615 8.764 4.309 1.00 0.00 H new ATOM 0 HD1 PHE A 59 18.623 8.115 2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 59 21.565 10.812 1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.692 7.792 0.711 1.00 0.00 H new ATOM 0 HE2 PHE A 59 20.633 10.485 -0.881 1.00 0.00 H new ATOM 0 HZ PHE A 59 18.699 8.972 -1.222 1.00 0.00 H new ATOM 954 N TYR A 60 18.314 9.511 5.604 1.00 0.00 N ATOM 955 CA TYR A 60 16.909 9.042 5.889 1.00 0.00 C ATOM 956 C TYR A 60 16.332 9.769 7.111 1.00 0.00 C ATOM 957 O TYR A 60 15.364 9.326 7.692 1.00 0.00 O ATOM 958 CB TYR A 60 16.915 7.527 6.145 1.00 0.00 C ATOM 959 CG TYR A 60 17.241 6.791 4.853 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.325 6.818 3.792 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.449 6.086 4.712 1.00 0.00 C ATOM 962 CE1 TYR A 60 16.612 6.146 2.597 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.733 5.415 3.515 1.00 0.00 C ATOM 964 CZ TYR A 60 17.816 5.447 2.459 1.00 0.00 C ATOM 965 OH TYR A 60 18.098 4.785 1.281 1.00 0.00 O ATOM 0 H TYR A 60 19.036 9.056 6.162 1.00 0.00 H new ATOM 0 HA TYR A 60 16.284 9.267 5.025 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.650 7.281 6.911 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.943 7.208 6.522 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.396 7.358 3.896 1.00 0.00 H new ATOM 0 HD2 TYR A 60 19.158 6.062 5.526 1.00 0.00 H new ATOM 0 HE1 TYR A 60 15.904 6.167 1.782 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.661 4.873 3.408 1.00 0.00 H new ATOM 0 HH TYR A 60 18.336 5.436 0.589 1.00 0.00 H new ATOM 975 N LEU A 61 16.924 10.863 7.511 1.00 0.00 N ATOM 976 CA LEU A 61 16.420 11.617 8.703 1.00 0.00 C ATOM 977 C LEU A 61 16.585 10.750 9.956 1.00 0.00 C ATOM 978 O LEU A 61 16.808 9.558 9.877 1.00 0.00 O ATOM 979 CB LEU A 61 14.942 12.025 8.527 1.00 0.00 C ATOM 980 CG LEU A 61 14.698 12.604 7.122 1.00 0.00 C ATOM 981 CD1 LEU A 61 13.251 13.098 7.032 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.661 13.777 6.853 1.00 0.00 C ATOM 0 H LEU A 61 17.743 11.272 7.061 1.00 0.00 H new ATOM 0 HA LEU A 61 17.004 12.532 8.808 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.300 11.159 8.685 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.672 12.764 9.282 1.00 0.00 H new ATOM 0 HG LEU A 61 14.875 11.828 6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.068 13.510 6.040 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.571 12.265 7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.083 13.871 7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.478 14.177 5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.497 14.560 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.690 13.425 6.919 1.00 0.00 H new ATOM 994 N GLU A 62 16.514 11.355 11.110 1.00 0.00 N ATOM 995 CA GLU A 62 16.708 10.594 12.380 1.00 0.00 C ATOM 996 C GLU A 62 15.538 9.627 12.653 1.00 0.00 C ATOM 997 O GLU A 62 15.729 8.435 12.807 1.00 0.00 O ATOM 998 CB GLU A 62 16.835 11.607 13.543 1.00 0.00 C ATOM 999 CG GLU A 62 17.640 10.994 14.699 1.00 0.00 C ATOM 1000 CD GLU A 62 17.580 11.919 15.918 1.00 0.00 C ATOM 1001 OE1 GLU A 62 16.490 12.344 16.262 1.00 0.00 O ATOM 1002 OE2 GLU A 62 18.627 12.186 16.486 1.00 0.00 O ATOM 0 H GLU A 62 16.329 12.351 11.230 1.00 0.00 H new ATOM 0 HA GLU A 62 17.612 9.992 12.293 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.325 12.515 13.191 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.844 11.895 13.894 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.238 10.013 14.955 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.676 10.845 14.394 1.00 0.00 H new ATOM 1009 N THR A 63 14.340 10.137 12.761 1.00 0.00 N ATOM 1010 CA THR A 63 13.172 9.258 13.081 1.00 0.00 C ATOM 1011 C THR A 63 12.795 8.368 11.892 1.00 0.00 C ATOM 1012 O THR A 63 12.692 7.164 12.027 1.00 0.00 O ATOM 1013 CB THR A 63 11.977 10.135 13.459 1.00 0.00 C ATOM 1014 OG1 THR A 63 12.347 11.002 14.521 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.802 9.258 13.901 1.00 0.00 C ATOM 0 H THR A 63 14.117 11.125 12.642 1.00 0.00 H new ATOM 0 HA THR A 63 13.448 8.609 13.912 1.00 0.00 H new ATOM 0 HB THR A 63 11.676 10.723 12.592 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.583 11.566 14.764 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.956 9.891 14.168 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.516 8.595 13.085 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.097 8.663 14.765 1.00 0.00 H new ATOM 1023 N TYR A 64 12.564 8.935 10.739 1.00 0.00 N ATOM 1024 CA TYR A 64 12.170 8.094 9.569 1.00 0.00 C ATOM 1025 C TYR A 64 13.242 7.029 9.314 1.00 0.00 C ATOM 1026 O TYR A 64 12.973 5.984 8.756 1.00 0.00 O ATOM 1027 CB TYR A 64 12.003 8.979 8.324 1.00 0.00 C ATOM 1028 CG TYR A 64 11.322 8.191 7.220 1.00 0.00 C ATOM 1029 CD1 TYR A 64 9.924 8.098 7.191 1.00 0.00 C ATOM 1030 CD2 TYR A 64 12.083 7.553 6.230 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.289 7.372 6.176 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.447 6.827 5.215 1.00 0.00 C ATOM 1033 CZ TYR A 64 10.051 6.737 5.189 1.00 0.00 C ATOM 1034 OH TYR A 64 9.426 6.020 4.189 1.00 0.00 O ATOM 0 H TYR A 64 12.630 9.936 10.556 1.00 0.00 H new ATOM 0 HA TYR A 64 11.222 7.601 9.784 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.413 9.862 8.571 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.977 9.332 7.984 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.335 8.587 7.953 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.161 7.621 6.250 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.211 7.302 6.155 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.034 6.337 4.453 1.00 0.00 H new ATOM 0 HH TYR A 64 10.100 5.644 3.586 1.00 0.00 H new ATOM 1044 N GLY A 65 14.455 7.286 9.723 1.00 0.00 N ATOM 1045 CA GLY A 65 15.542 6.288 9.509 1.00 0.00 C ATOM 1046 C GLY A 65 15.315 5.075 10.411 1.00 0.00 C ATOM 1047 O GLY A 65 15.451 3.943 9.991 1.00 0.00 O ATOM 0 H GLY A 65 14.740 8.144 10.196 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.563 5.977 8.464 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.510 6.739 9.727 1.00 0.00 H new ATOM 1051 N ALA A 66 14.978 5.299 11.652 1.00 0.00 N ATOM 1052 CA ALA A 66 14.752 4.155 12.583 1.00 0.00 C ATOM 1053 C ALA A 66 13.459 3.423 12.214 1.00 0.00 C ATOM 1054 O ALA A 66 13.368 2.218 12.329 1.00 0.00 O ATOM 1055 CB ALA A 66 14.643 4.677 14.012 1.00 0.00 C ATOM 0 H ALA A 66 14.849 6.224 12.062 1.00 0.00 H new ATOM 0 HA ALA A 66 15.591 3.463 12.504 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.478 3.842 14.693 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.566 5.190 14.284 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.807 5.373 14.082 1.00 0.00 H new ATOM 1061 N GLU A 67 12.455 4.133 11.777 1.00 0.00 N ATOM 1062 CA GLU A 67 11.178 3.456 11.411 1.00 0.00 C ATOM 1063 C GLU A 67 11.453 2.437 10.304 1.00 0.00 C ATOM 1064 O GLU A 67 11.116 1.271 10.413 1.00 0.00 O ATOM 1065 CB GLU A 67 10.173 4.494 10.908 1.00 0.00 C ATOM 1066 CG GLU A 67 9.793 5.434 12.054 1.00 0.00 C ATOM 1067 CD GLU A 67 8.864 6.531 11.528 1.00 0.00 C ATOM 1068 OE1 GLU A 67 8.994 6.884 10.367 1.00 0.00 O ATOM 1069 OE2 GLU A 67 8.039 6.999 12.294 1.00 0.00 O ATOM 0 H GLU A 67 12.463 5.146 11.658 1.00 0.00 H new ATOM 0 HA GLU A 67 10.767 2.951 12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.604 5.063 10.084 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.283 3.997 10.521 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.299 4.875 12.849 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.689 5.878 12.486 1.00 0.00 H new ATOM 1076 N LEU A 68 12.080 2.868 9.243 1.00 0.00 N ATOM 1077 CA LEU A 68 12.394 1.936 8.126 1.00 0.00 C ATOM 1078 C LEU A 68 13.219 0.764 8.668 1.00 0.00 C ATOM 1079 O LEU A 68 13.103 -0.358 8.219 1.00 0.00 O ATOM 1080 CB LEU A 68 13.203 2.690 7.059 1.00 0.00 C ATOM 1081 CG LEU A 68 13.603 1.758 5.895 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.352 1.177 5.200 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.428 2.569 4.886 1.00 0.00 C ATOM 0 H LEU A 68 12.389 3.830 9.103 1.00 0.00 H new ATOM 0 HA LEU A 68 11.473 1.556 7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.614 3.523 6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.099 3.115 7.512 1.00 0.00 H new ATOM 0 HG LEU A 68 14.189 0.925 6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.660 0.524 4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.767 0.606 5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.745 1.991 4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 68 14.720 1.927 4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.829 3.399 4.510 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.321 2.958 5.375 1.00 0.00 H new ATOM 1095 N THR A 69 14.070 1.035 9.615 1.00 0.00 N ATOM 1096 CA THR A 69 14.943 -0.029 10.186 1.00 0.00 C ATOM 1097 C THR A 69 14.131 -1.042 11.000 1.00 0.00 C ATOM 1098 O THR A 69 14.281 -2.236 10.835 1.00 0.00 O ATOM 1099 CB THR A 69 15.973 0.637 11.094 1.00 0.00 C ATOM 1100 OG1 THR A 69 16.717 1.588 10.344 1.00 0.00 O ATOM 1101 CG2 THR A 69 16.925 -0.404 11.685 1.00 0.00 C ATOM 0 H THR A 69 14.201 1.960 10.024 1.00 0.00 H new ATOM 0 HA THR A 69 15.427 -0.566 9.370 1.00 0.00 H new ATOM 0 HB THR A 69 15.450 1.134 11.911 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.264 2.457 10.376 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.651 0.091 12.329 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.356 -1.127 12.269 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.447 -0.919 10.879 1.00 0.00 H new ATOM 1109 N ALA A 70 13.284 -0.588 11.887 1.00 0.00 N ATOM 1110 CA ALA A 70 12.484 -1.542 12.714 1.00 0.00 C ATOM 1111 C ALA A 70 11.790 -2.556 11.793 1.00 0.00 C ATOM 1112 O ALA A 70 11.570 -3.693 12.149 1.00 0.00 O ATOM 1113 CB ALA A 70 11.439 -0.761 13.523 1.00 0.00 C ATOM 0 H ALA A 70 13.111 0.400 12.075 1.00 0.00 H new ATOM 0 HA ALA A 70 13.140 -2.076 13.401 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.854 -1.454 14.127 1.00 0.00 H new ATOM 0 HB2 ALA A 70 11.943 -0.047 14.175 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.777 -0.226 12.842 1.00 0.00 H new ATOM 1119 N ASN A 71 11.456 -2.149 10.602 1.00 0.00 N ATOM 1120 CA ASN A 71 10.785 -3.087 9.651 1.00 0.00 C ATOM 1121 C ASN A 71 11.801 -4.101 9.104 1.00 0.00 C ATOM 1122 O ASN A 71 11.476 -5.252 8.888 1.00 0.00 O ATOM 1123 CB ASN A 71 10.181 -2.294 8.485 1.00 0.00 C ATOM 1124 CG ASN A 71 9.400 -1.102 9.030 1.00 0.00 C ATOM 1125 OD1 ASN A 71 9.778 0.099 8.700 1.00 0.00 O flip ATOM 1126 ND2 ASN A 71 8.440 -1.264 9.757 1.00 0.00 N flip ATOM 0 H ASN A 71 11.617 -1.208 10.242 1.00 0.00 H new ATOM 0 HA ASN A 71 9.995 -3.621 10.180 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.971 -1.950 7.817 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.524 -2.935 7.897 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.147 -2.207 10.013 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.927 -0.457 10.111 1.00 0.00 H new ATOM 1133 N VAL A 72 13.023 -3.690 8.862 1.00 0.00 N ATOM 1134 CA VAL A 72 14.029 -4.653 8.312 1.00 0.00 C ATOM 1135 C VAL A 72 14.377 -5.704 9.367 1.00 0.00 C ATOM 1136 O VAL A 72 14.293 -6.890 9.120 1.00 0.00 O ATOM 1137 CB VAL A 72 15.302 -3.904 7.895 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.327 -4.897 7.326 1.00 0.00 C ATOM 1139 CG2 VAL A 72 14.949 -2.867 6.823 1.00 0.00 C ATOM 0 H VAL A 72 13.364 -2.742 9.019 1.00 0.00 H new ATOM 0 HA VAL A 72 13.601 -5.146 7.439 1.00 0.00 H new ATOM 0 HB VAL A 72 15.730 -3.405 8.765 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.229 -4.360 7.031 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.577 -5.637 8.086 1.00 0.00 H new ATOM 0 HG13 VAL A 72 15.903 -5.399 6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 72 15.850 -2.332 6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.521 -3.371 5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.224 -2.159 7.226 1.00 0.00 H new ATOM 1149 N LEU A 73 14.772 -5.287 10.540 1.00 0.00 N ATOM 1150 CA LEU A 73 15.127 -6.279 11.598 1.00 0.00 C ATOM 1151 C LEU A 73 13.955 -7.232 11.808 1.00 0.00 C ATOM 1152 O LEU A 73 14.135 -8.412 12.041 1.00 0.00 O ATOM 1153 CB LEU A 73 15.430 -5.544 12.910 1.00 0.00 C ATOM 1154 CG LEU A 73 16.681 -4.634 12.756 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.658 -3.534 13.826 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.978 -5.451 12.917 1.00 0.00 C ATOM 0 H LEU A 73 14.864 -4.308 10.811 1.00 0.00 H new ATOM 0 HA LEU A 73 16.007 -6.843 11.289 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.570 -4.941 13.202 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.597 -6.268 13.708 1.00 0.00 H new ATOM 0 HG LEU A 73 16.657 -4.193 11.760 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.537 -2.899 13.714 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.757 -2.931 13.709 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.664 -3.989 14.816 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.839 -4.792 12.805 1.00 0.00 H new ATOM 0 HD22 LEU A 73 17.998 -5.910 13.905 1.00 0.00 H new ATOM 0 HD23 LEU A 73 18.015 -6.229 12.155 1.00 0.00 H new ATOM 1168 N ARG A 74 12.753 -6.736 11.711 1.00 0.00 N ATOM 1169 CA ARG A 74 11.578 -7.624 11.889 1.00 0.00 C ATOM 1170 C ARG A 74 11.612 -8.688 10.794 1.00 0.00 C ATOM 1171 O ARG A 74 11.239 -9.825 11.006 1.00 0.00 O ATOM 1172 CB ARG A 74 10.287 -6.798 11.799 1.00 0.00 C ATOM 1173 CG ARG A 74 9.057 -7.699 12.072 1.00 0.00 C ATOM 1174 CD ARG A 74 7.856 -6.841 12.493 1.00 0.00 C ATOM 1175 NE ARG A 74 7.701 -5.700 11.540 1.00 0.00 N ATOM 1176 CZ ARG A 74 6.601 -4.993 11.526 1.00 0.00 C ATOM 1177 NH1 ARG A 74 5.626 -5.278 12.349 1.00 0.00 N ATOM 1178 NH2 ARG A 74 6.474 -4.000 10.690 1.00 0.00 N ATOM 0 H ARG A 74 12.537 -5.758 11.517 1.00 0.00 H new ATOM 0 HA ARG A 74 11.607 -8.104 12.867 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.317 -5.982 12.521 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.204 -6.346 10.811 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.810 -8.270 11.177 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.291 -8.420 12.856 1.00 0.00 H new ATOM 0 HD2 ARG A 74 6.949 -7.446 12.504 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.001 -6.466 13.506 1.00 0.00 H new ATOM 0 HE ARG A 74 8.458 -5.471 10.896 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.722 -6.054 13.004 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.769 -4.725 12.336 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.233 -3.775 10.047 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.616 -3.449 10.679 1.00 0.00 H new ATOM 1192 N ASP A 75 12.087 -8.333 9.627 1.00 0.00 N ATOM 1193 CA ASP A 75 12.180 -9.331 8.525 1.00 0.00 C ATOM 1194 C ASP A 75 13.355 -10.267 8.817 1.00 0.00 C ATOM 1195 O ASP A 75 13.351 -11.424 8.443 1.00 0.00 O ATOM 1196 CB ASP A 75 12.416 -8.611 7.193 1.00 0.00 C ATOM 1197 CG ASP A 75 11.257 -7.651 6.916 1.00 0.00 C ATOM 1198 OD1 ASP A 75 10.589 -7.269 7.864 1.00 0.00 O ATOM 1199 OD2 ASP A 75 11.055 -7.316 5.761 1.00 0.00 O ATOM 0 H ASP A 75 12.413 -7.396 9.392 1.00 0.00 H new ATOM 0 HA ASP A 75 11.253 -9.901 8.459 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.357 -8.061 7.227 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.500 -9.338 6.385 1.00 0.00 H new ATOM 1204 N MET A 76 14.364 -9.773 9.493 1.00 0.00 N ATOM 1205 CA MET A 76 15.543 -10.627 9.824 1.00 0.00 C ATOM 1206 C MET A 76 15.173 -11.562 10.975 1.00 0.00 C ATOM 1207 O MET A 76 15.935 -12.427 11.360 1.00 0.00 O ATOM 1208 CB MET A 76 16.708 -9.729 10.268 1.00 0.00 C ATOM 1209 CG MET A 76 17.089 -8.715 9.155 1.00 0.00 C ATOM 1210 SD MET A 76 18.400 -9.409 8.111 1.00 0.00 S ATOM 1211 CE MET A 76 19.808 -8.968 9.166 1.00 0.00 C ATOM 0 H MET A 76 14.420 -8.812 9.830 1.00 0.00 H new ATOM 0 HA MET A 76 15.835 -11.208 8.949 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.431 -9.191 11.175 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.573 -10.345 10.514 1.00 0.00 H new ATOM 0 HG2 MET A 76 16.214 -8.482 8.548 1.00 0.00 H new ATOM 0 HG3 MET A 76 17.425 -7.780 9.602 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.617 -9.681 9.010 1.00 0.00 H new ATOM 0 HE2 MET A 76 20.154 -7.966 8.912 1.00 0.00 H new ATOM 0 HE3 MET A 76 19.501 -8.991 10.211 1.00 0.00 H new ATOM 1221 N GLY A 77 14.003 -11.385 11.535 1.00 0.00 N ATOM 1222 CA GLY A 77 13.557 -12.245 12.676 1.00 0.00 C ATOM 1223 C GLY A 77 14.073 -11.649 13.989 1.00 0.00 C ATOM 1224 O GLY A 77 13.903 -12.217 15.049 1.00 0.00 O ATOM 0 H GLY A 77 13.330 -10.674 11.248 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.469 -12.309 12.695 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.934 -13.260 12.551 1.00 0.00 H new ATOM 1228 N LEU A 78 14.687 -10.491 13.924 1.00 0.00 N ATOM 1229 CA LEU A 78 15.207 -9.819 15.161 1.00 0.00 C ATOM 1230 C LEU A 78 14.144 -8.832 15.626 1.00 0.00 C ATOM 1231 O LEU A 78 14.434 -7.776 16.152 1.00 0.00 O ATOM 1232 CB LEU A 78 16.503 -9.059 14.825 1.00 0.00 C ATOM 1233 CG LEU A 78 17.689 -10.033 14.734 1.00 0.00 C ATOM 1234 CD1 LEU A 78 17.365 -11.186 13.767 1.00 0.00 C ATOM 1235 CD2 LEU A 78 18.919 -9.264 14.239 1.00 0.00 C ATOM 0 H LEU A 78 14.852 -9.977 13.059 1.00 0.00 H new ATOM 0 HA LEU A 78 15.421 -10.551 15.939 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.386 -8.529 13.880 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.700 -8.307 15.590 1.00 0.00 H new ATOM 0 HG LEU A 78 17.887 -10.459 15.718 1.00 0.00 H new ATOM 0 HD11 LEU A 78 18.215 -11.866 13.714 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.489 -11.727 14.126 1.00 0.00 H new ATOM 0 HD13 LEU A 78 17.161 -10.783 12.775 1.00 0.00 H new ATOM 0 HD21 LEU A 78 19.769 -9.943 14.170 1.00 0.00 H new ATOM 0 HD22 LEU A 78 18.712 -8.840 13.256 1.00 0.00 H new ATOM 0 HD23 LEU A 78 19.152 -8.461 14.939 1.00 0.00 H new ATOM 1247 N GLN A 79 12.911 -9.172 15.408 1.00 0.00 N ATOM 1248 CA GLN A 79 11.797 -8.276 15.797 1.00 0.00 C ATOM 1249 C GLN A 79 11.969 -7.784 17.247 1.00 0.00 C ATOM 1250 O GLN A 79 11.501 -6.722 17.608 1.00 0.00 O ATOM 1251 CB GLN A 79 10.484 -9.052 15.617 1.00 0.00 C ATOM 1252 CG GLN A 79 10.298 -10.080 16.745 1.00 0.00 C ATOM 1253 CD GLN A 79 9.173 -11.055 16.384 1.00 0.00 C ATOM 1254 OE1 GLN A 79 9.349 -12.256 16.450 1.00 0.00 O ATOM 1255 NE2 GLN A 79 8.016 -10.587 16.001 1.00 0.00 N ATOM 0 H GLN A 79 12.624 -10.047 14.970 1.00 0.00 H new ATOM 0 HA GLN A 79 11.787 -7.387 15.166 1.00 0.00 H new ATOM 0 HB2 GLN A 79 9.644 -8.357 15.610 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.486 -9.560 14.653 1.00 0.00 H new ATOM 0 HG2 GLN A 79 11.227 -10.627 16.907 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.062 -9.569 17.679 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.867 -9.580 15.945 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.261 -11.229 15.758 1.00 0.00 H new ATOM 1264 N GLU A 80 12.624 -8.550 18.079 1.00 0.00 N ATOM 1265 CA GLU A 80 12.811 -8.133 19.488 1.00 0.00 C ATOM 1266 C GLU A 80 13.499 -6.757 19.552 1.00 0.00 C ATOM 1267 O GLU A 80 13.034 -5.855 20.225 1.00 0.00 O ATOM 1268 CB GLU A 80 13.633 -9.232 20.186 1.00 0.00 C ATOM 1269 CG GLU A 80 15.136 -9.102 19.880 1.00 0.00 C ATOM 1270 CD GLU A 80 15.870 -10.353 20.372 1.00 0.00 C ATOM 1271 OE1 GLU A 80 15.813 -10.618 21.562 1.00 0.00 O ATOM 1272 OE2 GLU A 80 16.475 -11.023 19.552 1.00 0.00 O ATOM 0 H GLU A 80 13.037 -9.450 17.836 1.00 0.00 H new ATOM 0 HA GLU A 80 11.855 -8.019 19.999 1.00 0.00 H new ATOM 0 HB2 GLU A 80 13.475 -9.176 21.263 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.279 -10.211 19.863 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.290 -8.976 18.808 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.541 -8.215 20.367 1.00 0.00 H new ATOM 1279 N MET A 81 14.587 -6.575 18.845 1.00 0.00 N ATOM 1280 CA MET A 81 15.267 -5.246 18.869 1.00 0.00 C ATOM 1281 C MET A 81 14.405 -4.255 18.098 1.00 0.00 C ATOM 1282 O MET A 81 14.369 -3.083 18.399 1.00 0.00 O ATOM 1283 CB MET A 81 16.653 -5.330 18.200 1.00 0.00 C ATOM 1284 CG MET A 81 17.608 -6.247 19.009 1.00 0.00 C ATOM 1285 SD MET A 81 19.326 -5.681 18.819 1.00 0.00 S ATOM 1286 CE MET A 81 19.629 -6.245 17.120 1.00 0.00 C ATOM 0 H MET A 81 15.029 -7.282 18.258 1.00 0.00 H new ATOM 0 HA MET A 81 15.399 -4.928 19.903 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.548 -5.714 17.185 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.083 -4.332 18.120 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.328 -6.238 20.062 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.516 -7.277 18.664 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.447 -6.965 17.116 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.728 -6.717 16.727 1.00 0.00 H new ATOM 0 HE3 MET A 81 19.893 -5.392 16.495 1.00 0.00 H new ATOM 1296 N ALA A 82 13.715 -4.722 17.098 1.00 0.00 N ATOM 1297 CA ALA A 82 12.854 -3.813 16.295 1.00 0.00 C ATOM 1298 C ALA A 82 11.817 -3.137 17.195 1.00 0.00 C ATOM 1299 O ALA A 82 11.551 -1.961 17.069 1.00 0.00 O ATOM 1300 CB ALA A 82 12.125 -4.624 15.222 1.00 0.00 C ATOM 0 H ALA A 82 13.710 -5.698 16.801 1.00 0.00 H new ATOM 0 HA ALA A 82 13.480 -3.051 15.831 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.493 -3.961 14.631 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.855 -5.105 14.571 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.507 -5.385 15.698 1.00 0.00 H new ATOM 1306 N GLY A 83 11.221 -3.878 18.088 1.00 0.00 N ATOM 1307 CA GLY A 83 10.190 -3.283 18.980 1.00 0.00 C ATOM 1308 C GLY A 83 10.857 -2.277 19.904 1.00 0.00 C ATOM 1309 O GLY A 83 10.293 -1.261 20.252 1.00 0.00 O ATOM 0 H GLY A 83 11.404 -4.870 18.238 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.416 -2.795 18.388 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.701 -4.063 19.563 1.00 0.00 H new ATOM 1313 N GLN A 84 12.063 -2.559 20.303 1.00 0.00 N ATOM 1314 CA GLN A 84 12.789 -1.632 21.209 1.00 0.00 C ATOM 1315 C GLN A 84 13.301 -0.422 20.419 1.00 0.00 C ATOM 1316 O GLN A 84 13.449 0.659 20.954 1.00 0.00 O ATOM 1317 CB GLN A 84 13.971 -2.376 21.826 1.00 0.00 C ATOM 1318 CG GLN A 84 14.640 -1.491 22.881 1.00 0.00 C ATOM 1319 CD GLN A 84 15.717 -2.293 23.614 1.00 0.00 C ATOM 1320 OE1 GLN A 84 15.511 -2.732 24.728 1.00 0.00 O ATOM 1321 NE2 GLN A 84 16.866 -2.504 23.032 1.00 0.00 N ATOM 0 H GLN A 84 12.580 -3.397 20.038 1.00 0.00 H new ATOM 0 HA GLN A 84 12.116 -1.282 21.992 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.631 -3.307 22.280 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.690 -2.643 21.052 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.083 -0.615 22.408 1.00 0.00 H new ATOM 0 HG3 GLN A 84 13.896 -1.128 23.590 1.00 0.00 H new ATOM 0 HE21 GLN A 84 17.039 -2.136 22.097 1.00 0.00 H new ATOM 0 HE22 GLN A 84 17.591 -3.037 23.512 1.00 0.00 H new ATOM 1330 N LEU A 85 13.583 -0.594 19.152 1.00 0.00 N ATOM 1331 CA LEU A 85 14.095 0.548 18.338 1.00 0.00 C ATOM 1332 C LEU A 85 12.952 1.527 18.054 1.00 0.00 C ATOM 1333 O LEU A 85 13.078 2.714 18.280 1.00 0.00 O ATOM 1334 CB LEU A 85 14.663 0.016 17.007 1.00 0.00 C ATOM 1335 CG LEU A 85 15.414 1.147 16.235 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.891 1.206 16.663 1.00 0.00 C ATOM 1337 CD2 LEU A 85 15.344 0.886 14.719 1.00 0.00 C ATOM 0 H LEU A 85 13.481 -1.475 18.648 1.00 0.00 H new ATOM 0 HA LEU A 85 14.883 1.062 18.888 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.344 -0.812 17.202 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.853 -0.376 16.391 1.00 0.00 H new ATOM 0 HG LEU A 85 14.933 2.096 16.470 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.397 2.000 16.114 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.952 1.408 17.732 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.371 0.252 16.446 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.870 1.680 14.188 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.810 -0.073 14.493 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.302 0.866 14.401 1.00 0.00 H new ATOM 1349 N GLN A 86 11.836 1.049 17.568 1.00 0.00 N ATOM 1350 CA GLN A 86 10.705 1.977 17.288 1.00 0.00 C ATOM 1351 C GLN A 86 10.265 2.623 18.604 1.00 0.00 C ATOM 1352 O GLN A 86 9.863 3.768 18.645 1.00 0.00 O ATOM 1353 CB GLN A 86 9.536 1.208 16.661 1.00 0.00 C ATOM 1354 CG GLN A 86 9.059 0.109 17.616 1.00 0.00 C ATOM 1355 CD GLN A 86 8.040 -0.786 16.905 1.00 0.00 C ATOM 1356 OE1 GLN A 86 6.855 -0.695 17.155 1.00 0.00 O ATOM 1357 NE2 GLN A 86 8.456 -1.652 16.022 1.00 0.00 N ATOM 0 H GLN A 86 11.661 0.067 17.355 1.00 0.00 H new ATOM 0 HA GLN A 86 11.024 2.748 16.587 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.716 1.892 16.442 1.00 0.00 H new ATOM 0 HB3 GLN A 86 9.846 0.768 15.713 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.907 -0.486 17.953 1.00 0.00 H new ATOM 0 HG3 GLN A 86 8.609 0.555 18.503 1.00 0.00 H new ATOM 0 HE21 GLN A 86 9.451 -1.728 15.812 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.786 -2.253 15.542 1.00 0.00 H new ATOM 1366 N ALA A 87 10.348 1.892 19.683 1.00 0.00 N ATOM 1367 CA ALA A 87 9.951 2.441 21.004 1.00 0.00 C ATOM 1368 C ALA A 87 11.023 3.426 21.487 1.00 0.00 C ATOM 1369 O ALA A 87 10.735 4.395 22.160 1.00 0.00 O ATOM 1370 CB ALA A 87 9.843 1.267 21.979 1.00 0.00 C ATOM 0 H ALA A 87 10.678 0.927 19.702 1.00 0.00 H new ATOM 0 HA ALA A 87 8.999 2.967 20.938 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.552 1.636 22.962 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.093 0.563 21.619 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.807 0.764 22.051 1.00 0.00 H new ATOM 1376 N ALA A 88 12.257 3.171 21.153 1.00 0.00 N ATOM 1377 CA ALA A 88 13.357 4.074 21.596 1.00 0.00 C ATOM 1378 C ALA A 88 13.123 5.486 21.063 1.00 0.00 C ATOM 1379 O ALA A 88 13.306 6.461 21.764 1.00 0.00 O ATOM 1380 CB ALA A 88 14.684 3.549 21.053 1.00 0.00 C ATOM 0 H ALA A 88 12.553 2.373 20.590 1.00 0.00 H new ATOM 0 HA ALA A 88 13.381 4.101 22.685 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.493 4.205 21.373 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.860 2.543 21.433 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.647 3.524 19.964 1.00 0.00 H new ATOM 1386 N THR A 89 12.725 5.610 19.823 1.00 0.00 N ATOM 1387 CA THR A 89 12.487 6.967 19.240 1.00 0.00 C ATOM 1388 C THR A 89 11.084 7.441 19.624 1.00 0.00 C ATOM 1389 O THR A 89 10.585 8.412 19.091 1.00 0.00 O ATOM 1390 CB THR A 89 12.603 6.892 17.707 1.00 0.00 C ATOM 1391 OG1 THR A 89 11.382 6.402 17.169 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.749 5.945 17.307 1.00 0.00 C ATOM 0 H THR A 89 12.554 4.830 19.188 1.00 0.00 H new ATOM 0 HA THR A 89 13.228 7.668 19.625 1.00 0.00 H new ATOM 0 HB THR A 89 12.811 7.888 17.316 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.451 6.354 16.193 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.821 5.900 16.220 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.688 6.316 17.718 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.550 4.948 17.699 1.00 0.00 H new ATOM 1400 N HIS A 90 10.452 6.750 20.544 1.00 0.00 N ATOM 1401 CA HIS A 90 9.068 7.118 21.000 1.00 0.00 C ATOM 1402 C HIS A 90 8.196 7.535 19.814 1.00 0.00 C ATOM 1403 O HIS A 90 7.841 8.687 19.657 1.00 0.00 O ATOM 1404 CB HIS A 90 9.138 8.254 22.026 1.00 0.00 C ATOM 1405 CG HIS A 90 9.869 9.431 21.442 1.00 0.00 C ATOM 1406 ND1 HIS A 90 9.214 10.442 20.756 1.00 0.00 N ATOM 1407 CD2 HIS A 90 11.199 9.771 21.432 1.00 0.00 C ATOM 1408 CE1 HIS A 90 10.143 11.334 20.366 1.00 0.00 C ATOM 1409 NE2 HIS A 90 11.369 10.974 20.751 1.00 0.00 N ATOM 0 H HIS A 90 10.843 5.930 21.008 1.00 0.00 H new ATOM 0 HA HIS A 90 8.616 6.242 21.466 1.00 0.00 H new ATOM 0 HB2 HIS A 90 8.132 8.551 22.321 1.00 0.00 H new ATOM 0 HB3 HIS A 90 9.646 7.910 22.927 1.00 0.00 H new ATOM 0 HD1 HIS A 90 8.211 10.499 20.579 1.00 0.00 H new ATOM 0 HD2 HIS A 90 11.992 9.194 21.883 1.00 0.00 H new ATOM 0 HE1 HIS A 90 9.923 12.233 19.809 1.00 0.00 H new ATOM 1417 N GLN A 91 7.852 6.595 18.984 1.00 0.00 N ATOM 1418 CA GLN A 91 7.005 6.898 17.801 1.00 0.00 C ATOM 1419 C GLN A 91 5.562 7.130 18.253 1.00 0.00 C ATOM 1420 O GLN A 91 4.927 8.093 17.873 1.00 0.00 O ATOM 1421 CB GLN A 91 7.052 5.718 16.828 1.00 0.00 C ATOM 1422 CG GLN A 91 8.468 5.574 16.264 1.00 0.00 C ATOM 1423 CD GLN A 91 8.533 4.355 15.339 1.00 0.00 C ATOM 1424 OE1 GLN A 91 9.603 3.875 15.024 1.00 0.00 O ATOM 1425 NE2 GLN A 91 7.426 3.832 14.885 1.00 0.00 N ATOM 0 H GLN A 91 8.125 5.617 19.076 1.00 0.00 H new ATOM 0 HA GLN A 91 7.378 7.794 17.305 1.00 0.00 H new ATOM 0 HB2 GLN A 91 6.758 4.801 17.338 1.00 0.00 H new ATOM 0 HB3 GLN A 91 6.341 5.874 16.017 1.00 0.00 H new ATOM 0 HG2 GLN A 91 8.745 6.474 15.715 1.00 0.00 H new ATOM 0 HG3 GLN A 91 9.185 5.464 17.078 1.00 0.00 H new ATOM 0 HE21 GLN A 91 6.526 4.234 15.149 1.00 0.00 H new ATOM 0 HE22 GLN A 91 7.461 3.021 14.267 1.00 0.00 H new ATOM 1434 N GLY A 92 5.042 6.251 19.066 1.00 0.00 N ATOM 1435 CA GLY A 92 3.642 6.414 19.548 1.00 0.00 C ATOM 1436 C GLY A 92 3.328 5.319 20.570 1.00 0.00 C ATOM 1437 O GLY A 92 3.585 4.154 20.343 1.00 0.00 O ATOM 0 H GLY A 92 5.528 5.426 19.417 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.513 7.397 20.000 1.00 0.00 H new ATOM 0 HA3 GLY A 92 2.948 6.355 18.710 1.00 0.00 H new ATOM 1441 N SER A 93 2.776 5.684 21.695 1.00 0.00 N ATOM 1442 CA SER A 93 2.448 4.676 22.732 1.00 0.00 C ATOM 1443 C SER A 93 1.318 3.773 22.225 1.00 0.00 C ATOM 1444 O SER A 93 0.456 4.199 21.481 1.00 0.00 O ATOM 1445 CB SER A 93 2.006 5.428 23.993 1.00 0.00 C ATOM 1446 OG SER A 93 1.028 4.669 24.697 1.00 0.00 O ATOM 0 H SER A 93 2.538 6.646 21.938 1.00 0.00 H new ATOM 0 HA SER A 93 3.313 4.051 22.955 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.866 5.613 24.636 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.596 6.401 23.721 1.00 0.00 H new ATOM 0 HG SER A 93 0.753 5.156 25.502 1.00 0.00 H new ATOM 1452 N GLY A 94 1.316 2.530 22.623 1.00 0.00 N ATOM 1453 CA GLY A 94 0.243 1.602 22.165 1.00 0.00 C ATOM 1454 C GLY A 94 0.517 0.196 22.704 1.00 0.00 C ATOM 1455 O GLY A 94 0.231 -0.793 22.058 1.00 0.00 O ATOM 0 H GLY A 94 2.011 2.117 23.245 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.729 1.953 22.513 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.204 1.584 21.076 1.00 0.00 H new ATOM 1459 N ALA A 95 1.068 0.099 23.883 1.00 0.00 N ATOM 1460 CA ALA A 95 1.358 -1.243 24.461 1.00 0.00 C ATOM 1461 C ALA A 95 0.047 -1.979 24.731 1.00 0.00 C ATOM 1462 O ALA A 95 -0.801 -1.514 25.466 1.00 0.00 O ATOM 1463 CB ALA A 95 2.132 -1.081 25.769 1.00 0.00 C ATOM 0 H ALA A 95 1.330 0.891 24.470 1.00 0.00 H new ATOM 0 HA ALA A 95 1.957 -1.818 23.755 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.343 -2.064 26.191 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.070 -0.560 25.575 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.536 -0.504 26.476 1.00 0.00 H new ATOM 1469 N ALA A 96 -0.122 -3.127 24.138 1.00 0.00 N ATOM 1470 CA ALA A 96 -1.377 -3.906 24.354 1.00 0.00 C ATOM 1471 C ALA A 96 -1.415 -4.382 25.826 1.00 0.00 C ATOM 1472 O ALA A 96 -0.389 -4.400 26.477 1.00 0.00 O ATOM 1473 CB ALA A 96 -1.394 -5.118 23.377 1.00 0.00 C ATOM 0 H ALA A 96 0.555 -3.562 23.511 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.255 -3.291 24.159 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.307 -5.694 23.527 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.357 -4.757 22.349 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.529 -5.753 23.570 1.00 0.00 H new ATOM 1479 N PRO A 97 -2.585 -4.766 26.318 1.00 0.00 N ATOM 1480 CA PRO A 97 -2.705 -5.245 27.709 1.00 0.00 C ATOM 1481 C PRO A 97 -1.740 -6.421 27.937 1.00 0.00 C ATOM 1482 O PRO A 97 -1.486 -6.821 29.056 1.00 0.00 O ATOM 1483 CB PRO A 97 -4.194 -5.678 27.855 1.00 0.00 C ATOM 1484 CG PRO A 97 -4.856 -5.526 26.454 1.00 0.00 C ATOM 1485 CD PRO A 97 -3.859 -4.758 25.555 1.00 0.00 C ATOM 0 HA PRO A 97 -2.444 -4.487 28.448 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.263 -6.709 28.203 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.705 -5.058 28.591 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.083 -6.503 26.028 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -5.799 -4.985 26.531 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.744 -5.243 24.586 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.200 -3.741 25.363 1.00 0.00 H new ATOM 1493 N ALA A 98 -1.204 -6.976 26.881 1.00 0.00 N ATOM 1494 CA ALA A 98 -0.261 -8.125 27.029 1.00 0.00 C ATOM 1495 C ALA A 98 0.565 -8.270 25.751 1.00 0.00 C ATOM 1496 O ALA A 98 0.036 -8.355 24.661 1.00 0.00 O ATOM 1497 CB ALA A 98 -1.060 -9.406 27.268 1.00 0.00 C ATOM 0 H ALA A 98 -1.379 -6.682 25.920 1.00 0.00 H new ATOM 0 HA ALA A 98 0.405 -7.947 27.874 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.375 -10.247 27.377 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -1.653 -9.301 28.177 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.723 -9.585 26.421 1.00 0.00 H new ATOM 1503 N GLY A 99 1.861 -8.296 25.883 1.00 0.00 N ATOM 1504 CA GLY A 99 2.731 -8.434 24.681 1.00 0.00 C ATOM 1505 C GLY A 99 2.413 -9.748 23.967 1.00 0.00 C ATOM 1506 O GLY A 99 2.619 -9.885 22.777 1.00 0.00 O ATOM 0 H GLY A 99 2.357 -8.228 26.772 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.572 -7.593 24.006 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.780 -8.412 24.975 1.00 0.00 H new ATOM 1510 N ILE A 100 1.908 -10.719 24.683 1.00 0.00 N ATOM 1511 CA ILE A 100 1.571 -12.026 24.045 1.00 0.00 C ATOM 1512 C ILE A 100 0.299 -11.867 23.206 1.00 0.00 C ATOM 1513 O ILE A 100 -0.767 -12.311 23.586 1.00 0.00 O ATOM 1514 CB ILE A 100 1.343 -13.082 25.140 1.00 0.00 C ATOM 1515 CG1 ILE A 100 2.500 -13.050 26.161 1.00 0.00 C ATOM 1516 CG2 ILE A 100 1.253 -14.475 24.506 1.00 0.00 C ATOM 1517 CD1 ILE A 100 3.866 -13.151 25.462 1.00 0.00 C ATOM 0 H ILE A 100 1.714 -10.663 25.683 1.00 0.00 H new ATOM 0 HA ILE A 100 2.391 -12.345 23.401 1.00 0.00 H new ATOM 0 HB ILE A 100 0.409 -12.858 25.656 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.452 -12.127 26.739 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.388 -13.874 26.866 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.092 -15.220 25.285 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.422 -14.501 23.801 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.182 -14.696 23.980 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.660 -13.126 26.209 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.921 -14.086 24.905 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.987 -12.313 24.776 1.00 0.00 H new ATOM 1529 N GLN A 101 0.403 -11.236 22.067 1.00 0.00 N ATOM 1530 CA GLN A 101 -0.799 -11.046 21.204 1.00 0.00 C ATOM 1531 C GLN A 101 -0.360 -10.536 19.830 1.00 0.00 C ATOM 1532 O GLN A 101 0.455 -9.642 19.720 1.00 0.00 O ATOM 1533 CB GLN A 101 -1.736 -10.025 21.855 1.00 0.00 C ATOM 1534 CG GLN A 101 -3.038 -9.938 21.055 1.00 0.00 C ATOM 1535 CD GLN A 101 -4.027 -9.026 21.784 1.00 0.00 C ATOM 1536 OE1 GLN A 101 -4.237 -7.897 21.385 1.00 0.00 O ATOM 1537 NE2 GLN A 101 -4.647 -9.469 22.843 1.00 0.00 N ATOM 0 H GLN A 101 1.269 -10.844 21.697 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.322 -11.995 21.089 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -1.948 -10.316 22.884 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.255 -9.048 21.893 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -2.838 -9.550 20.056 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.468 -10.932 20.931 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.471 -10.416 23.178 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.308 -8.868 23.336 1.00 0.00 H new ATOM 1546 N ALA A 102 -0.892 -11.098 18.780 1.00 0.00 N ATOM 1547 CA ALA A 102 -0.502 -10.645 17.415 1.00 0.00 C ATOM 1548 C ALA A 102 -0.862 -9.147 17.266 1.00 0.00 C ATOM 1549 O ALA A 102 -1.808 -8.703 17.884 1.00 0.00 O ATOM 1550 CB ALA A 102 -1.280 -11.471 16.381 1.00 0.00 C ATOM 0 H ALA A 102 -1.580 -11.851 18.808 1.00 0.00 H new ATOM 0 HA ALA A 102 0.568 -10.779 17.259 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.004 -11.150 15.377 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.039 -12.527 16.503 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.350 -11.324 16.528 1.00 0.00 H new ATOM 1556 N PRO A 103 -0.126 -8.392 16.455 1.00 0.00 N ATOM 1557 CA PRO A 103 -0.440 -6.958 16.273 1.00 0.00 C ATOM 1558 C PRO A 103 -1.907 -6.814 15.798 1.00 0.00 C ATOM 1559 O PRO A 103 -2.513 -7.798 15.422 1.00 0.00 O ATOM 1560 CB PRO A 103 0.574 -6.458 15.200 1.00 0.00 C ATOM 1561 CG PRO A 103 1.416 -7.693 14.745 1.00 0.00 C ATOM 1562 CD PRO A 103 1.041 -8.874 15.675 1.00 0.00 C ATOM 0 HA PRO A 103 -0.351 -6.374 17.189 1.00 0.00 H new ATOM 0 HB2 PRO A 103 0.050 -6.017 14.352 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.220 -5.684 15.613 1.00 0.00 H new ATOM 0 HG2 PRO A 103 1.204 -7.941 13.705 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.482 -7.476 14.810 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.791 -9.765 15.100 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.871 -9.140 16.330 1.00 0.00 H new ATOM 1570 N PRO A 104 -2.441 -5.603 15.815 1.00 0.00 N ATOM 1571 CA PRO A 104 -3.833 -5.382 15.370 1.00 0.00 C ATOM 1572 C PRO A 104 -3.972 -5.810 13.898 1.00 0.00 C ATOM 1573 O PRO A 104 -3.008 -5.850 13.159 1.00 0.00 O ATOM 1574 CB PRO A 104 -4.078 -3.856 15.558 1.00 0.00 C ATOM 1575 CG PRO A 104 -2.715 -3.218 15.979 1.00 0.00 C ATOM 1576 CD PRO A 104 -1.731 -4.382 16.270 1.00 0.00 C ATOM 0 HA PRO A 104 -4.563 -5.963 15.932 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.443 -3.408 14.634 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.837 -3.679 16.320 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.329 -2.578 15.186 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.841 -2.591 16.862 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.791 -4.248 15.734 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -1.488 -4.438 17.331 1.00 0.00 H new ATOM 1584 N GLN A 105 -5.164 -6.138 13.476 1.00 0.00 N ATOM 1585 CA GLN A 105 -5.373 -6.572 12.063 1.00 0.00 C ATOM 1586 C GLN A 105 -5.271 -5.368 11.119 1.00 0.00 C ATOM 1587 O GLN A 105 -5.856 -5.355 10.054 1.00 0.00 O ATOM 1588 CB GLN A 105 -6.760 -7.209 11.940 1.00 0.00 C ATOM 1589 CG GLN A 105 -7.841 -6.189 12.323 1.00 0.00 C ATOM 1590 CD GLN A 105 -9.200 -6.889 12.410 1.00 0.00 C ATOM 1591 OE1 GLN A 105 -9.483 -7.573 13.375 1.00 0.00 O ATOM 1592 NE2 GLN A 105 -10.059 -6.747 11.438 1.00 0.00 N ATOM 0 H GLN A 105 -6.006 -6.124 14.052 1.00 0.00 H new ATOM 0 HA GLN A 105 -4.606 -7.296 11.788 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.921 -7.556 10.919 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -6.827 -8.083 12.588 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.597 -5.727 13.280 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.879 -5.389 11.583 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -9.823 -6.174 10.628 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.967 -7.209 11.488 1.00 0.00 H new ATOM 1601 N SER A 106 -4.533 -4.356 11.495 1.00 0.00 N ATOM 1602 CA SER A 106 -4.397 -3.161 10.613 1.00 0.00 C ATOM 1603 C SER A 106 -3.492 -3.504 9.429 1.00 0.00 C ATOM 1604 O SER A 106 -2.289 -3.612 9.565 1.00 0.00 O ATOM 1605 CB SER A 106 -3.779 -2.010 11.408 1.00 0.00 C ATOM 1606 OG SER A 106 -3.651 -0.872 10.564 1.00 0.00 O ATOM 0 H SER A 106 -4.019 -4.306 12.375 1.00 0.00 H new ATOM 0 HA SER A 106 -5.380 -2.865 10.247 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.404 -1.771 12.269 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.803 -2.302 11.794 1.00 0.00 H new ATOM 0 HG SER A 106 -3.257 -0.132 11.071 1.00 0.00 H new ATOM 1612 N ALA A 107 -4.063 -3.685 8.266 1.00 0.00 N ATOM 1613 CA ALA A 107 -3.245 -4.030 7.063 1.00 0.00 C ATOM 1614 C ALA A 107 -3.984 -3.580 5.800 1.00 0.00 C ATOM 1615 O ALA A 107 -3.765 -4.101 4.724 1.00 0.00 O ATOM 1616 CB ALA A 107 -3.041 -5.543 7.023 1.00 0.00 C ATOM 0 H ALA A 107 -5.066 -3.608 8.096 1.00 0.00 H new ATOM 0 HA ALA A 107 -2.279 -3.528 7.113 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.445 -5.807 6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.522 -5.864 7.926 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -4.010 -6.039 6.965 1.00 0.00 H new ATOM 1622 N ALA A 108 -4.859 -2.619 5.921 1.00 0.00 N ATOM 1623 CA ALA A 108 -5.608 -2.141 4.725 1.00 0.00 C ATOM 1624 C ALA A 108 -4.622 -1.561 3.708 1.00 0.00 C ATOM 1625 O ALA A 108 -4.070 -0.497 3.901 1.00 0.00 O ATOM 1626 CB ALA A 108 -6.604 -1.059 5.142 1.00 0.00 C ATOM 0 H ALA A 108 -5.087 -2.145 6.795 1.00 0.00 H new ATOM 0 HA ALA A 108 -6.148 -2.975 4.277 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -7.151 -0.711 4.266 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -7.306 -1.470 5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -6.067 -0.223 5.590 1.00 0.00 H new ATOM 1632 N LYS A 109 -4.399 -2.256 2.622 1.00 0.00 N ATOM 1633 CA LYS A 109 -3.448 -1.756 1.574 1.00 0.00 C ATOM 1634 C LYS A 109 -4.210 -0.778 0.639 1.00 0.00 C ATOM 1635 O LYS A 109 -5.415 -0.877 0.527 1.00 0.00 O ATOM 1636 CB LYS A 109 -2.867 -2.958 0.760 1.00 0.00 C ATOM 1637 CG LYS A 109 -3.815 -4.174 0.779 1.00 0.00 C ATOM 1638 CD LYS A 109 -5.174 -3.813 0.147 1.00 0.00 C ATOM 1639 CE LYS A 109 -5.956 -5.092 -0.175 1.00 0.00 C ATOM 1640 NZ LYS A 109 -6.127 -5.894 1.070 1.00 0.00 N ATOM 0 H LYS A 109 -4.835 -3.154 2.412 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.615 -1.233 2.044 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.693 -2.649 -0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.900 -3.244 1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.363 -5.003 0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.963 -4.510 1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.748 -3.188 0.831 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.019 -3.232 -0.762 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.930 -4.840 -0.595 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.426 -5.676 -0.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.882 -6.596 0.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.237 -6.383 1.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.382 -5.264 1.857 1.00 0.00 H new ATOM 1654 N PRO A 110 -3.509 0.140 -0.017 1.00 0.00 N ATOM 1655 CA PRO A 110 -4.180 1.092 -0.927 1.00 0.00 C ATOM 1656 C PRO A 110 -4.919 0.315 -2.029 1.00 0.00 C ATOM 1657 O PRO A 110 -4.531 -0.774 -2.402 1.00 0.00 O ATOM 1658 CB PRO A 110 -3.033 1.971 -1.509 1.00 0.00 C ATOM 1659 CG PRO A 110 -1.687 1.362 -1.006 1.00 0.00 C ATOM 1660 CD PRO A 110 -2.037 0.314 0.081 1.00 0.00 C ATOM 0 HA PRO A 110 -4.927 1.708 -0.427 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.069 1.979 -2.598 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.135 3.005 -1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.144 0.897 -1.829 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.042 2.140 -0.597 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.515 -0.627 -0.094 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.745 0.660 1.072 1.00 0.00 H new ATOM 1668 N GLY A 111 -5.982 0.873 -2.550 1.00 0.00 N ATOM 1669 CA GLY A 111 -6.753 0.174 -3.627 1.00 0.00 C ATOM 1670 C GLY A 111 -7.594 1.188 -4.396 1.00 0.00 C ATOM 1671 O GLY A 111 -8.580 0.852 -5.022 1.00 0.00 O ATOM 0 H GLY A 111 -6.351 1.784 -2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.069 -0.335 -4.306 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -7.396 -0.590 -3.190 1.00 0.00 H new ATOM 1675 N LEU A 112 -7.204 2.427 -4.353 1.00 0.00 N ATOM 1676 CA LEU A 112 -7.962 3.493 -5.077 1.00 0.00 C ATOM 1677 C LEU A 112 -7.572 3.463 -6.559 1.00 0.00 C ATOM 1678 O LEU A 112 -6.409 3.377 -6.903 1.00 0.00 O ATOM 1679 CB LEU A 112 -7.605 4.862 -4.471 1.00 0.00 C ATOM 1680 CG LEU A 112 -8.498 5.987 -5.056 1.00 0.00 C ATOM 1681 CD1 LEU A 112 -9.922 5.936 -4.459 1.00 0.00 C ATOM 1682 CD2 LEU A 112 -7.865 7.352 -4.733 1.00 0.00 C ATOM 0 H LEU A 112 -6.384 2.756 -3.843 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.034 3.324 -4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.725 4.825 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.557 5.087 -4.668 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.570 5.845 -6.134 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.525 6.736 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.379 4.974 -4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.868 6.062 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.488 8.148 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.787 7.471 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.871 7.406 -5.176 1.00 0.00 H new ATOM 1694 N HIS A 113 -8.534 3.533 -7.438 1.00 0.00 N ATOM 1695 CA HIS A 113 -8.215 3.510 -8.894 1.00 0.00 C ATOM 1696 C HIS A 113 -7.473 4.793 -9.273 1.00 0.00 C ATOM 1697 O HIS A 113 -7.811 5.871 -8.826 1.00 0.00 O ATOM 1698 CB HIS A 113 -9.512 3.412 -9.700 1.00 0.00 C ATOM 1699 CG HIS A 113 -10.242 2.152 -9.324 1.00 0.00 C ATOM 1700 ND1 HIS A 113 -11.618 2.115 -9.161 1.00 0.00 N ATOM 1701 CD2 HIS A 113 -9.802 0.875 -9.078 1.00 0.00 C ATOM 1702 CE1 HIS A 113 -11.954 0.855 -8.830 1.00 0.00 C ATOM 1703 NE2 HIS A 113 -10.884 0.058 -8.766 1.00 0.00 N ATOM 0 H HIS A 113 -9.526 3.605 -7.211 1.00 0.00 H new ATOM 0 HA HIS A 113 -7.586 2.648 -9.115 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -10.140 4.281 -9.505 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.290 3.412 -10.767 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -8.772 0.553 -9.120 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -12.965 0.528 -8.639 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -10.864 -0.936 -8.538 1.00 0.00 H new ATOM 1711 N PHE A 114 -6.463 4.686 -10.094 1.00 0.00 N ATOM 1712 CA PHE A 114 -5.699 5.900 -10.502 1.00 0.00 C ATOM 1713 C PHE A 114 -4.757 5.544 -11.655 1.00 0.00 C ATOM 1714 O PHE A 114 -4.785 6.156 -12.704 1.00 0.00 O ATOM 1715 CB PHE A 114 -4.880 6.408 -9.312 1.00 0.00 C ATOM 1716 CG PHE A 114 -4.122 7.658 -9.713 1.00 0.00 C ATOM 1717 CD1 PHE A 114 -4.721 8.917 -9.568 1.00 0.00 C ATOM 1718 CD2 PHE A 114 -2.823 7.559 -10.232 1.00 0.00 C ATOM 1719 CE1 PHE A 114 -4.021 10.072 -9.940 1.00 0.00 C ATOM 1720 CE2 PHE A 114 -2.126 8.714 -10.603 1.00 0.00 C ATOM 1721 CZ PHE A 114 -2.725 9.970 -10.457 1.00 0.00 C ATOM 0 H PHE A 114 -6.134 3.810 -10.500 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.392 6.677 -10.825 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.538 6.624 -8.470 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.183 5.638 -8.982 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -5.722 8.997 -9.170 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -2.360 6.590 -10.345 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -4.482 11.042 -9.828 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -1.125 8.636 -11.002 1.00 0.00 H new ATOM 0 HZ PHE A 114 -2.187 10.861 -10.744 1.00 0.00 H new ATOM 1731 N ILE A 115 -3.921 4.558 -11.469 1.00 0.00 N ATOM 1732 CA ILE A 115 -2.976 4.161 -12.551 1.00 0.00 C ATOM 1733 C ILE A 115 -3.771 3.515 -13.695 1.00 0.00 C ATOM 1734 O ILE A 115 -3.350 3.505 -14.834 1.00 0.00 O ATOM 1735 CB ILE A 115 -1.939 3.165 -11.970 1.00 0.00 C ATOM 1736 CG1 ILE A 115 -0.800 2.866 -13.002 1.00 0.00 C ATOM 1737 CG2 ILE A 115 -2.654 1.855 -11.578 1.00 0.00 C ATOM 1738 CD1 ILE A 115 0.369 3.860 -12.848 1.00 0.00 C ATOM 0 H ILE A 115 -3.852 4.009 -10.612 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.448 5.032 -12.940 1.00 0.00 H new ATOM 0 HB ILE A 115 -1.482 3.615 -11.089 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.436 1.848 -12.861 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.199 2.924 -14.015 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -1.928 1.152 -11.169 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.416 2.067 -10.828 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.124 1.419 -12.460 1.00 0.00 H new ATOM 0 HD11 ILE A 115 1.144 3.626 -13.578 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.008 4.875 -13.014 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.783 3.782 -11.843 1.00 0.00 H new ATOM 1750 N ASP A 116 -4.928 2.988 -13.394 1.00 0.00 N ATOM 1751 CA ASP A 116 -5.768 2.349 -14.452 1.00 0.00 C ATOM 1752 C ASP A 116 -6.453 3.445 -15.264 1.00 0.00 C ATOM 1753 O ASP A 116 -6.892 3.236 -16.378 1.00 0.00 O ATOM 1754 CB ASP A 116 -6.831 1.470 -13.790 1.00 0.00 C ATOM 1755 CG ASP A 116 -7.635 2.307 -12.793 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -7.057 2.738 -11.809 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -8.815 2.504 -13.032 1.00 0.00 O ATOM 0 H ASP A 116 -5.330 2.972 -12.457 1.00 0.00 H new ATOM 0 HA ASP A 116 -5.145 1.737 -15.104 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.494 1.050 -14.547 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.358 0.631 -13.279 1.00 0.00 H new ATOM 1762 N GLN A 117 -6.552 4.611 -14.697 1.00 0.00 N ATOM 1763 CA GLN A 117 -7.212 5.746 -15.395 1.00 0.00 C ATOM 1764 C GLN A 117 -6.430 6.126 -16.658 1.00 0.00 C ATOM 1765 O GLN A 117 -6.961 6.747 -17.561 1.00 0.00 O ATOM 1766 CB GLN A 117 -7.261 6.940 -14.441 1.00 0.00 C ATOM 1767 CG GLN A 117 -8.095 8.065 -15.059 1.00 0.00 C ATOM 1768 CD GLN A 117 -8.240 9.206 -14.049 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -7.268 9.640 -13.465 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -9.420 9.713 -13.816 1.00 0.00 N ATOM 0 H GLN A 117 -6.198 4.830 -13.766 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.220 5.456 -15.690 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -7.693 6.637 -13.487 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.251 7.295 -14.236 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -7.617 8.429 -15.969 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.078 7.690 -15.343 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -10.237 9.349 -14.306 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -9.525 10.473 -13.144 1.00 0.00 H new ATOM 1779 N HIS A 118 -5.172 5.765 -16.740 1.00 0.00 N ATOM 1780 CA HIS A 118 -4.364 6.125 -17.949 1.00 0.00 C ATOM 1781 C HIS A 118 -4.480 5.009 -18.984 1.00 0.00 C ATOM 1782 O HIS A 118 -4.232 5.209 -20.155 1.00 0.00 O ATOM 1783 CB HIS A 118 -2.896 6.284 -17.545 1.00 0.00 C ATOM 1784 CG HIS A 118 -2.773 7.382 -16.526 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -2.967 7.161 -15.172 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -2.472 8.716 -16.649 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -2.783 8.333 -14.539 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -2.480 9.315 -15.392 1.00 0.00 N ATOM 0 H HIS A 118 -4.671 5.238 -16.025 1.00 0.00 H new ATOM 0 HA HIS A 118 -4.734 7.059 -18.372 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -2.517 5.348 -17.134 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.290 6.516 -18.421 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.261 9.223 -17.579 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.870 8.464 -13.471 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -2.294 10.293 -15.170 1.00 0.00 H new ATOM 1796 N ARG A 119 -4.901 3.845 -18.570 1.00 0.00 N ATOM 1797 CA ARG A 119 -5.083 2.730 -19.544 1.00 0.00 C ATOM 1798 C ARG A 119 -6.367 3.021 -20.322 1.00 0.00 C ATOM 1799 O ARG A 119 -6.344 3.244 -21.512 1.00 0.00 O ATOM 1800 CB ARG A 119 -5.197 1.393 -18.783 1.00 0.00 C ATOM 1801 CG ARG A 119 -3.797 0.839 -18.456 1.00 0.00 C ATOM 1802 CD ARG A 119 -2.973 1.877 -17.664 1.00 0.00 C ATOM 1803 NE ARG A 119 -2.470 2.962 -18.576 1.00 0.00 N ATOM 1804 CZ ARG A 119 -1.670 2.713 -19.580 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -1.161 1.525 -19.743 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -1.343 3.674 -20.398 1.00 0.00 N ATOM 0 H ARG A 119 -5.127 3.618 -17.602 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.236 2.654 -20.226 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -5.761 1.539 -17.862 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -5.749 0.671 -19.385 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.890 -0.079 -17.876 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.277 0.582 -19.379 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.588 2.313 -16.876 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.131 1.385 -17.176 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.763 3.924 -18.406 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.385 0.779 -19.084 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.538 1.341 -20.529 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.711 4.614 -20.253 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.719 3.486 -21.183 1.00 0.00 H new ATOM 1820 N ALA A 120 -7.483 3.045 -19.648 1.00 0.00 N ATOM 1821 CA ALA A 120 -8.774 3.346 -20.332 1.00 0.00 C ATOM 1822 C ALA A 120 -8.646 4.651 -21.125 1.00 0.00 C ATOM 1823 O ALA A 120 -9.230 4.804 -22.179 1.00 0.00 O ATOM 1824 CB ALA A 120 -9.881 3.493 -19.286 1.00 0.00 C ATOM 0 H ALA A 120 -7.558 2.868 -18.646 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.020 2.532 -21.014 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -10.825 3.713 -19.784 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.975 2.564 -18.723 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -9.632 4.307 -18.605 1.00 0.00 H new ATOM 1830 N ALA A 121 -7.885 5.597 -20.631 1.00 0.00 N ATOM 1831 CA ALA A 121 -7.728 6.881 -21.370 1.00 0.00 C ATOM 1832 C ALA A 121 -7.149 6.598 -22.754 1.00 0.00 C ATOM 1833 O ALA A 121 -7.648 7.063 -23.757 1.00 0.00 O ATOM 1834 CB ALA A 121 -6.772 7.802 -20.606 1.00 0.00 C ATOM 0 H ALA A 121 -7.370 5.533 -19.753 1.00 0.00 H new ATOM 0 HA ALA A 121 -8.701 7.364 -21.466 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -6.659 8.740 -21.149 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -7.176 8.003 -19.614 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.800 7.319 -20.511 1.00 0.00 H new ATOM 1840 N LEU A 122 -6.084 5.846 -22.811 1.00 0.00 N ATOM 1841 CA LEU A 122 -5.446 5.534 -24.129 1.00 0.00 C ATOM 1842 C LEU A 122 -6.288 4.518 -24.902 1.00 0.00 C ATOM 1843 O LEU A 122 -6.517 4.673 -26.076 1.00 0.00 O ATOM 1844 CB LEU A 122 -4.020 4.987 -23.879 1.00 0.00 C ATOM 1845 CG LEU A 122 -3.015 6.166 -23.682 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -1.887 5.753 -22.725 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -2.387 6.576 -25.028 1.00 0.00 C ATOM 0 H LEU A 122 -5.624 5.431 -22.001 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.384 6.441 -24.730 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.018 4.347 -22.997 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.707 4.370 -24.721 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.568 7.007 -23.264 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.195 6.585 -22.598 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.311 5.483 -21.758 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.354 4.897 -23.139 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.690 7.399 -24.869 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.854 5.726 -25.455 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.172 6.893 -25.714 1.00 0.00 H new ATOM 1859 N ILE A 123 -6.745 3.478 -24.271 1.00 0.00 N ATOM 1860 CA ILE A 123 -7.566 2.480 -25.012 1.00 0.00 C ATOM 1861 C ILE A 123 -8.801 3.185 -25.585 1.00 0.00 C ATOM 1862 O ILE A 123 -9.279 2.863 -26.656 1.00 0.00 O ATOM 1863 CB ILE A 123 -8.000 1.359 -24.055 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -6.754 0.685 -23.450 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -8.820 0.319 -24.827 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -7.158 -0.251 -22.307 1.00 0.00 C ATOM 0 H ILE A 123 -6.589 3.274 -23.284 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.982 2.045 -25.823 1.00 0.00 H new ATOM 0 HB ILE A 123 -8.607 1.781 -23.254 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -6.226 0.123 -24.220 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.065 1.444 -23.081 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -9.129 -0.477 -24.149 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -9.703 0.795 -25.253 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -8.212 -0.102 -25.628 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.267 -0.720 -21.889 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -7.665 0.321 -21.530 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -7.829 -1.021 -22.687 1.00 0.00 H new ATOM 1878 N ALA A 124 -9.319 4.152 -24.869 1.00 0.00 N ATOM 1879 CA ALA A 124 -10.532 4.891 -25.339 1.00 0.00 C ATOM 1880 C ALA A 124 -10.159 6.003 -26.329 1.00 0.00 C ATOM 1881 O ALA A 124 -10.880 6.252 -27.275 1.00 0.00 O ATOM 1882 CB ALA A 124 -11.232 5.516 -24.132 1.00 0.00 C ATOM 0 H ALA A 124 -8.950 4.464 -23.971 1.00 0.00 H new ATOM 0 HA ALA A 124 -11.190 4.185 -25.845 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -12.118 6.057 -24.465 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -11.527 4.731 -23.436 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -10.551 6.206 -23.634 1.00 0.00 H new ATOM 1888 N ARG A 125 -9.059 6.694 -26.128 1.00 0.00 N ATOM 1889 CA ARG A 125 -8.696 7.799 -27.076 1.00 0.00 C ATOM 1890 C ARG A 125 -8.007 7.217 -28.316 1.00 0.00 C ATOM 1891 O ARG A 125 -8.293 7.601 -29.432 1.00 0.00 O ATOM 1892 CB ARG A 125 -7.750 8.779 -26.375 1.00 0.00 C ATOM 1893 CG ARG A 125 -8.509 9.545 -25.285 1.00 0.00 C ATOM 1894 CD ARG A 125 -7.524 10.394 -24.477 1.00 0.00 C ATOM 1895 NE ARG A 125 -8.278 11.234 -23.499 1.00 0.00 N ATOM 1896 CZ ARG A 125 -7.651 11.835 -22.519 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -6.357 11.709 -22.392 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -8.320 12.564 -21.668 1.00 0.00 N ATOM 0 H ARG A 125 -8.405 6.544 -25.360 1.00 0.00 H new ATOM 0 HA ARG A 125 -9.601 8.322 -27.384 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.912 8.238 -25.935 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.333 9.478 -27.100 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.270 10.182 -25.736 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.027 8.846 -24.628 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.818 9.751 -23.952 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.941 11.029 -25.145 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.288 11.340 -23.595 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.832 11.141 -23.057 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.871 12.178 -21.628 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.330 12.665 -21.767 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.833 13.033 -20.904 1.00 0.00 H new ATOM 1912 N VAL A 126 -7.106 6.297 -28.128 1.00 0.00 N ATOM 1913 CA VAL A 126 -6.401 5.695 -29.292 1.00 0.00 C ATOM 1914 C VAL A 126 -7.404 4.927 -30.155 1.00 0.00 C ATOM 1915 O VAL A 126 -7.249 4.845 -31.355 1.00 0.00 O ATOM 1916 CB VAL A 126 -5.294 4.745 -28.805 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -4.563 4.145 -30.014 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -4.300 5.533 -27.949 1.00 0.00 C ATOM 0 H VAL A 126 -6.826 5.935 -27.217 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.947 6.488 -29.885 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.734 3.941 -28.215 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.779 3.472 -29.668 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.272 3.590 -30.629 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.119 4.946 -30.605 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.512 4.866 -27.600 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.861 6.333 -28.545 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.818 5.962 -27.092 1.00 0.00 H new ATOM 1928 N THR A 127 -8.425 4.361 -29.551 1.00 0.00 N ATOM 1929 CA THR A 127 -9.445 3.587 -30.329 1.00 0.00 C ATOM 1930 C THR A 127 -8.765 2.405 -31.030 1.00 0.00 C ATOM 1931 O THR A 127 -8.912 1.270 -30.622 1.00 0.00 O ATOM 1932 CB THR A 127 -10.137 4.498 -31.360 1.00 0.00 C ATOM 1933 OG1 THR A 127 -10.531 5.707 -30.728 1.00 0.00 O ATOM 1934 CG2 THR A 127 -11.374 3.793 -31.927 1.00 0.00 C ATOM 0 H THR A 127 -8.595 4.403 -28.546 1.00 0.00 H new ATOM 0 HA THR A 127 -10.205 3.207 -29.645 1.00 0.00 H new ATOM 0 HB THR A 127 -9.444 4.716 -32.172 1.00 0.00 H new ATOM 0 HG1 THR A 127 -10.970 6.290 -31.382 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.860 4.441 -32.656 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.073 2.864 -32.411 1.00 0.00 H new ATOM 0 HG23 THR A 127 -12.070 3.572 -31.118 1.00 0.00 H new ATOM 1942 N ASN A 128 -8.010 2.655 -32.068 1.00 0.00 N ATOM 1943 CA ASN A 128 -7.314 1.538 -32.765 1.00 0.00 C ATOM 1944 C ASN A 128 -6.288 0.938 -31.802 1.00 0.00 C ATOM 1945 O ASN A 128 -5.112 1.223 -31.870 1.00 0.00 O ATOM 1946 CB ASN A 128 -6.601 2.069 -34.013 1.00 0.00 C ATOM 1947 CG ASN A 128 -5.989 0.903 -34.799 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -6.058 -0.309 -34.317 1.00 0.00 O flip ATOM 1949 ND2 ASN A 128 -5.441 1.099 -35.865 1.00 0.00 N flip ATOM 0 H ASN A 128 -7.847 3.582 -32.461 1.00 0.00 H new ATOM 0 HA ASN A 128 -8.034 0.779 -33.070 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -7.306 2.613 -34.642 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.821 2.774 -33.725 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.386 2.044 -36.244 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.036 0.318 -36.381 1.00 0.00 H new ATOM 1956 N VAL A 129 -6.738 0.127 -30.891 1.00 0.00 N ATOM 1957 CA VAL A 129 -5.811 -0.482 -29.899 1.00 0.00 C ATOM 1958 C VAL A 129 -4.825 -1.426 -30.603 1.00 0.00 C ATOM 1959 O VAL A 129 -3.668 -1.512 -30.242 1.00 0.00 O ATOM 1960 CB VAL A 129 -6.646 -1.249 -28.861 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -7.350 -2.444 -29.519 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -5.745 -1.743 -27.726 1.00 0.00 C ATOM 0 H VAL A 129 -7.716 -0.143 -30.789 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.232 0.296 -29.402 1.00 0.00 H new ATOM 0 HB VAL A 129 -7.400 -0.575 -28.455 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.937 -2.977 -28.771 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -8.009 -2.087 -30.311 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -6.605 -3.117 -29.943 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.345 -2.285 -26.995 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.980 -2.405 -28.131 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -5.268 -0.890 -27.243 1.00 0.00 H new ATOM 1972 N GLU A 130 -5.280 -2.141 -31.593 1.00 0.00 N ATOM 1973 CA GLU A 130 -4.385 -3.096 -32.316 1.00 0.00 C ATOM 1974 C GLU A 130 -3.174 -2.368 -32.921 1.00 0.00 C ATOM 1975 O GLU A 130 -2.121 -2.949 -33.091 1.00 0.00 O ATOM 1976 CB GLU A 130 -5.176 -3.773 -33.442 1.00 0.00 C ATOM 1977 CG GLU A 130 -6.307 -4.624 -32.850 1.00 0.00 C ATOM 1978 CD GLU A 130 -5.722 -5.844 -32.133 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -4.685 -6.320 -32.566 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -6.320 -6.282 -31.164 1.00 0.00 O ATOM 0 H GLU A 130 -6.240 -2.107 -31.937 1.00 0.00 H new ATOM 0 HA GLU A 130 -4.024 -3.838 -31.604 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.589 -3.019 -34.112 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.512 -4.399 -34.038 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.895 -4.028 -32.152 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -6.984 -4.946 -33.641 1.00 0.00 H new ATOM 1987 N TRP A 131 -3.314 -1.118 -33.269 1.00 0.00 N ATOM 1988 CA TRP A 131 -2.166 -0.384 -33.886 1.00 0.00 C ATOM 1989 C TRP A 131 -0.946 -0.427 -32.945 1.00 0.00 C ATOM 1990 O TRP A 131 0.163 -0.678 -33.375 1.00 0.00 O ATOM 1991 CB TRP A 131 -2.605 1.077 -34.183 1.00 0.00 C ATOM 1992 CG TRP A 131 -1.435 2.033 -34.219 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -1.374 3.203 -33.534 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -0.173 1.933 -34.953 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -0.169 3.818 -33.794 1.00 0.00 N ATOM 1996 CE2 TRP A 131 0.608 3.080 -34.660 1.00 0.00 C ATOM 1997 CE3 TRP A 131 0.372 0.976 -35.833 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 1.874 3.266 -35.214 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 1.646 1.164 -36.391 1.00 0.00 C ATOM 2000 CH2 TRP A 131 2.395 2.307 -36.081 1.00 0.00 C ATOM 0 H TRP A 131 -4.168 -0.573 -33.155 1.00 0.00 H new ATOM 0 HA TRP A 131 -1.875 -0.859 -34.823 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -3.127 1.110 -35.139 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -3.314 1.403 -33.422 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -2.148 3.591 -32.888 1.00 0.00 H new ATOM 0 HE1 TRP A 131 0.114 4.712 -33.393 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -0.195 0.091 -36.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 2.448 4.148 -34.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 2.052 0.423 -37.064 1.00 0.00 H new ATOM 0 HH2 TRP A 131 3.375 2.445 -36.513 1.00 0.00 H new ATOM 2011 N LEU A 132 -1.131 -0.166 -31.680 1.00 0.00 N ATOM 2012 CA LEU A 132 0.033 -0.176 -30.742 1.00 0.00 C ATOM 2013 C LEU A 132 0.609 -1.591 -30.616 1.00 0.00 C ATOM 2014 O LEU A 132 1.782 -1.813 -30.843 1.00 0.00 O ATOM 2015 CB LEU A 132 -0.416 0.310 -29.361 1.00 0.00 C ATOM 2016 CG LEU A 132 -1.162 1.650 -29.479 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -1.621 2.092 -28.079 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -0.240 2.726 -30.100 1.00 0.00 C ATOM 0 H LEU A 132 -2.032 0.053 -31.255 1.00 0.00 H new ATOM 0 HA LEU A 132 0.803 0.487 -31.137 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.065 -0.435 -28.900 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.450 0.425 -28.710 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.029 1.526 -30.128 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.151 3.042 -28.153 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.286 1.337 -27.659 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.752 2.211 -27.432 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.782 3.669 -30.177 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.637 2.862 -29.468 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.075 2.406 -31.093 1.00 0.00 H new ATOM 2030 N LEU A 133 -0.197 -2.546 -30.246 1.00 0.00 N ATOM 2031 CA LEU A 133 0.315 -3.939 -30.092 1.00 0.00 C ATOM 2032 C LEU A 133 0.962 -4.403 -31.400 1.00 0.00 C ATOM 2033 O LEU A 133 1.976 -5.073 -31.397 1.00 0.00 O ATOM 2034 CB LEU A 133 -0.857 -4.865 -29.720 1.00 0.00 C ATOM 2035 CG LEU A 133 -1.366 -4.547 -28.264 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -2.876 -4.256 -28.262 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -1.101 -5.736 -27.326 1.00 0.00 C ATOM 0 H LEU A 133 -1.189 -2.424 -30.043 1.00 0.00 H new ATOM 0 HA LEU A 133 1.067 -3.971 -29.303 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -1.671 -4.736 -30.433 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -0.540 -5.906 -29.782 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.823 -3.669 -27.914 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.203 -4.039 -27.245 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.082 -3.397 -28.900 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.415 -5.125 -28.639 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.460 -5.497 -26.325 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.624 -6.617 -27.698 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.031 -5.939 -27.289 1.00 0.00 H new ATOM 2049 N ASP A 134 0.391 -4.046 -32.516 1.00 0.00 N ATOM 2050 CA ASP A 134 0.981 -4.461 -33.817 1.00 0.00 C ATOM 2051 C ASP A 134 2.330 -3.762 -34.002 1.00 0.00 C ATOM 2052 O ASP A 134 3.208 -4.250 -34.685 1.00 0.00 O ATOM 2053 CB ASP A 134 0.039 -4.064 -34.955 1.00 0.00 C ATOM 2054 CG ASP A 134 0.610 -4.552 -36.287 1.00 0.00 C ATOM 2055 OD1 ASP A 134 1.072 -5.680 -36.333 1.00 0.00 O ATOM 2056 OD2 ASP A 134 0.574 -3.792 -37.240 1.00 0.00 O ATOM 0 H ASP A 134 -0.458 -3.485 -32.583 1.00 0.00 H new ATOM 0 HA ASP A 134 1.123 -5.542 -33.828 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.948 -4.496 -34.791 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -0.086 -2.981 -34.976 1.00 0.00 H new ATOM 2061 N ALA A 135 2.495 -2.614 -33.398 1.00 0.00 N ATOM 2062 CA ALA A 135 3.781 -1.864 -33.531 1.00 0.00 C ATOM 2063 C ALA A 135 4.856 -2.506 -32.651 1.00 0.00 C ATOM 2064 O ALA A 135 5.998 -2.621 -33.040 1.00 0.00 O ATOM 2065 CB ALA A 135 3.566 -0.416 -33.089 1.00 0.00 C ATOM 0 H ALA A 135 1.791 -2.161 -32.815 1.00 0.00 H new ATOM 0 HA ALA A 135 4.107 -1.892 -34.571 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.501 0.136 -33.184 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.806 0.047 -33.718 1.00 0.00 H new ATOM 0 HB3 ALA A 135 3.238 -0.398 -32.050 1.00 0.00 H new ATOM 2071 N LEU A 136 4.502 -2.912 -31.458 1.00 0.00 N ATOM 2072 CA LEU A 136 5.506 -3.529 -30.534 1.00 0.00 C ATOM 2073 C LEU A 136 5.788 -4.974 -30.931 1.00 0.00 C ATOM 2074 O LEU A 136 6.429 -5.702 -30.205 1.00 0.00 O ATOM 2075 CB LEU A 136 4.960 -3.485 -29.106 1.00 0.00 C ATOM 2076 CG LEU A 136 4.793 -2.016 -28.645 1.00 0.00 C ATOM 2077 CD1 LEU A 136 3.950 -1.984 -27.367 1.00 0.00 C ATOM 2078 CD2 LEU A 136 6.170 -1.360 -28.370 1.00 0.00 C ATOM 0 H LEU A 136 3.557 -2.843 -31.081 1.00 0.00 H new ATOM 0 HA LEU A 136 6.438 -2.968 -30.596 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.001 -4.000 -29.059 1.00 0.00 H new ATOM 0 HB3 LEU A 136 5.637 -4.011 -28.433 1.00 0.00 H new ATOM 0 HG LEU A 136 4.298 -1.456 -29.438 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.829 -0.952 -27.037 1.00 0.00 H new ATOM 0 HD12 LEU A 136 2.971 -2.419 -27.566 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.450 -2.558 -26.587 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.024 -0.329 -28.048 1.00 0.00 H new ATOM 0 HD22 LEU A 136 6.688 -1.915 -27.587 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.768 -1.374 -29.281 1.00 0.00 H new ATOM 2090 N TYR A 137 5.338 -5.397 -32.081 1.00 0.00 N ATOM 2091 CA TYR A 137 5.611 -6.801 -32.505 1.00 0.00 C ATOM 2092 C TYR A 137 7.068 -6.915 -32.971 1.00 0.00 C ATOM 2093 O TYR A 137 7.488 -6.250 -33.897 1.00 0.00 O ATOM 2094 CB TYR A 137 4.680 -7.168 -33.663 1.00 0.00 C ATOM 2095 CG TYR A 137 4.914 -8.610 -34.063 1.00 0.00 C ATOM 2096 CD1 TYR A 137 4.206 -9.638 -33.425 1.00 0.00 C ATOM 2097 CD2 TYR A 137 5.839 -8.922 -35.070 1.00 0.00 C ATOM 2098 CE1 TYR A 137 4.423 -10.971 -33.792 1.00 0.00 C ATOM 2099 CE2 TYR A 137 6.055 -10.256 -35.436 1.00 0.00 C ATOM 2100 CZ TYR A 137 5.346 -11.280 -34.798 1.00 0.00 C ATOM 2101 OH TYR A 137 5.558 -12.595 -35.159 1.00 0.00 O ATOM 0 H TYR A 137 4.798 -4.837 -32.741 1.00 0.00 H new ATOM 0 HA TYR A 137 5.440 -7.477 -31.668 1.00 0.00 H new ATOM 0 HB2 TYR A 137 3.641 -7.026 -33.367 1.00 0.00 H new ATOM 0 HB3 TYR A 137 4.862 -6.510 -34.513 1.00 0.00 H new ATOM 0 HD1 TYR A 137 3.492 -9.401 -32.650 1.00 0.00 H new ATOM 0 HD2 TYR A 137 6.385 -8.132 -35.564 1.00 0.00 H new ATOM 0 HE1 TYR A 137 3.878 -11.762 -33.299 1.00 0.00 H new ATOM 0 HE2 TYR A 137 6.769 -10.495 -36.211 1.00 0.00 H new ATOM 0 HH TYR A 137 6.114 -13.035 -34.482 1.00 0.00 H new ATOM 2111 N GLY A 138 7.836 -7.772 -32.347 1.00 0.00 N ATOM 2112 CA GLY A 138 9.262 -7.954 -32.761 1.00 0.00 C ATOM 2113 C GLY A 138 10.138 -6.808 -32.240 1.00 0.00 C ATOM 2114 O GLY A 138 11.350 -6.904 -32.238 1.00 0.00 O ATOM 0 H GLY A 138 7.536 -8.356 -31.566 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.636 -8.904 -32.380 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.325 -7.999 -33.848 1.00 0.00 H new ATOM 2118 N LYS A 139 9.553 -5.717 -31.814 1.00 0.00 N ATOM 2119 CA LYS A 139 10.384 -4.573 -31.317 1.00 0.00 C ATOM 2120 C LYS A 139 11.008 -4.912 -29.954 1.00 0.00 C ATOM 2121 O LYS A 139 11.949 -5.677 -29.874 1.00 0.00 O ATOM 2122 CB LYS A 139 9.516 -3.313 -31.188 1.00 0.00 C ATOM 2123 CG LYS A 139 8.840 -2.970 -32.525 1.00 0.00 C ATOM 2124 CD LYS A 139 9.893 -2.677 -33.622 1.00 0.00 C ATOM 2125 CE LYS A 139 9.257 -1.862 -34.757 1.00 0.00 C ATOM 2126 NZ LYS A 139 8.787 -0.552 -34.226 1.00 0.00 N ATOM 0 H LYS A 139 8.544 -5.567 -31.788 1.00 0.00 H new ATOM 0 HA LYS A 139 11.184 -4.390 -32.034 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.756 -3.467 -30.422 1.00 0.00 H new ATOM 0 HB3 LYS A 139 10.132 -2.475 -30.862 1.00 0.00 H new ATOM 0 HG2 LYS A 139 8.205 -3.799 -32.838 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.192 -2.103 -32.397 1.00 0.00 H new ATOM 0 HD2 LYS A 139 10.732 -2.128 -33.195 1.00 0.00 H new ATOM 0 HD3 LYS A 139 10.291 -3.613 -34.014 1.00 0.00 H new ATOM 0 HE2 LYS A 139 9.982 -1.704 -35.556 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.421 -2.412 -35.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 8.868 0.172 -34.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.794 -0.634 -33.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 9.371 -0.278 -33.410 1.00 0.00 H new ATOM 2140 N VAL A 140 10.517 -4.333 -28.882 1.00 0.00 N ATOM 2141 CA VAL A 140 11.112 -4.611 -27.537 1.00 0.00 C ATOM 2142 C VAL A 140 10.589 -5.938 -26.998 1.00 0.00 C ATOM 2143 O VAL A 140 11.345 -6.762 -26.522 1.00 0.00 O ATOM 2144 CB VAL A 140 10.722 -3.489 -26.565 1.00 0.00 C ATOM 2145 CG1 VAL A 140 11.473 -3.671 -25.243 1.00 0.00 C ATOM 2146 CG2 VAL A 140 11.091 -2.135 -27.178 1.00 0.00 C ATOM 0 H VAL A 140 9.732 -3.682 -28.882 1.00 0.00 H new ATOM 0 HA VAL A 140 12.197 -4.662 -27.633 1.00 0.00 H new ATOM 0 HB VAL A 140 9.649 -3.526 -26.380 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.195 -2.874 -24.554 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.213 -4.635 -24.806 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.547 -3.634 -25.426 1.00 0.00 H new ATOM 0 HG21 VAL A 140 10.815 -1.336 -26.489 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.165 -2.100 -27.363 1.00 0.00 H new ATOM 0 HG23 VAL A 140 10.556 -2.004 -28.119 1.00 0.00 H new ATOM 2156 N LEU A 141 9.303 -6.159 -27.061 1.00 0.00 N ATOM 2157 CA LEU A 141 8.747 -7.443 -26.542 1.00 0.00 C ATOM 2158 C LEU A 141 9.017 -8.554 -27.562 1.00 0.00 C ATOM 2159 O LEU A 141 9.283 -8.294 -28.717 1.00 0.00 O ATOM 2160 CB LEU A 141 7.240 -7.284 -26.239 1.00 0.00 C ATOM 2161 CG LEU A 141 6.442 -6.716 -27.443 1.00 0.00 C ATOM 2162 CD1 LEU A 141 6.222 -7.788 -28.541 1.00 0.00 C ATOM 2163 CD2 LEU A 141 5.070 -6.207 -26.935 1.00 0.00 C ATOM 0 H LEU A 141 8.617 -5.510 -27.447 1.00 0.00 H new ATOM 0 HA LEU A 141 9.235 -7.716 -25.606 1.00 0.00 H new ATOM 0 HB2 LEU A 141 6.826 -8.253 -25.959 1.00 0.00 H new ATOM 0 HB3 LEU A 141 7.114 -6.623 -25.381 1.00 0.00 H new ATOM 0 HG LEU A 141 7.016 -5.901 -27.885 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.660 -7.353 -29.367 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.187 -8.140 -28.905 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.664 -8.626 -28.124 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.499 -5.805 -27.772 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.520 -7.033 -26.483 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.225 -5.425 -26.192 1.00 0.00 H new ATOM 2175 N THR A 142 8.996 -9.794 -27.131 1.00 0.00 N ATOM 2176 CA THR A 142 9.282 -10.940 -28.062 1.00 0.00 C ATOM 2177 C THR A 142 7.964 -11.531 -28.572 1.00 0.00 C ATOM 2178 O THR A 142 6.891 -11.134 -28.160 1.00 0.00 O ATOM 2179 CB THR A 142 10.079 -12.014 -27.308 1.00 0.00 C ATOM 2180 OG1 THR A 142 9.443 -12.290 -26.072 1.00 0.00 O ATOM 2181 CG2 THR A 142 11.503 -11.515 -27.042 1.00 0.00 C ATOM 0 H THR A 142 8.792 -10.065 -26.169 1.00 0.00 H new ATOM 0 HA THR A 142 9.864 -10.586 -28.913 1.00 0.00 H new ATOM 0 HB THR A 142 10.121 -12.920 -27.913 1.00 0.00 H new ATOM 0 HG1 THR A 142 9.679 -11.597 -25.421 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.063 -12.282 -26.507 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.996 -11.300 -27.990 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.464 -10.607 -26.440 1.00 0.00 H new ATOM 2189 N ASP A 143 8.041 -12.472 -29.474 1.00 0.00 N ATOM 2190 CA ASP A 143 6.800 -13.087 -30.028 1.00 0.00 C ATOM 2191 C ASP A 143 6.025 -13.810 -28.923 1.00 0.00 C ATOM 2192 O ASP A 143 4.824 -13.676 -28.814 1.00 0.00 O ATOM 2193 CB ASP A 143 7.177 -14.090 -31.120 1.00 0.00 C ATOM 2194 CG ASP A 143 7.944 -13.372 -32.232 1.00 0.00 C ATOM 2195 OD1 ASP A 143 9.140 -13.189 -32.077 1.00 0.00 O ATOM 2196 OD2 ASP A 143 7.322 -13.017 -33.220 1.00 0.00 O ATOM 0 H ASP A 143 8.913 -12.843 -29.852 1.00 0.00 H new ATOM 0 HA ASP A 143 6.171 -12.300 -30.445 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.788 -14.888 -30.699 1.00 0.00 H new ATOM 0 HB3 ASP A 143 6.279 -14.556 -31.526 1.00 0.00 H new ATOM 2201 N GLU A 144 6.695 -14.581 -28.107 1.00 0.00 N ATOM 2202 CA GLU A 144 5.979 -15.313 -27.025 1.00 0.00 C ATOM 2203 C GLU A 144 5.220 -14.314 -26.140 1.00 0.00 C ATOM 2204 O GLU A 144 4.126 -14.582 -25.686 1.00 0.00 O ATOM 2205 CB GLU A 144 6.997 -16.111 -26.197 1.00 0.00 C ATOM 2206 CG GLU A 144 7.912 -15.166 -25.402 1.00 0.00 C ATOM 2207 CD GLU A 144 9.086 -15.955 -24.815 1.00 0.00 C ATOM 2208 OE1 GLU A 144 10.020 -16.227 -25.552 1.00 0.00 O ATOM 2209 OE2 GLU A 144 9.031 -16.273 -23.638 1.00 0.00 O ATOM 0 H GLU A 144 7.703 -14.734 -28.144 1.00 0.00 H new ATOM 0 HA GLU A 144 5.257 -16.005 -27.458 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.473 -16.779 -25.513 1.00 0.00 H new ATOM 0 HB3 GLU A 144 7.598 -16.738 -26.856 1.00 0.00 H new ATOM 0 HG2 GLU A 144 8.283 -14.373 -26.051 1.00 0.00 H new ATOM 0 HG3 GLU A 144 7.348 -14.686 -24.602 1.00 0.00 H new ATOM 2216 N GLN A 145 5.787 -13.161 -25.903 1.00 0.00 N ATOM 2217 CA GLN A 145 5.088 -12.147 -25.061 1.00 0.00 C ATOM 2218 C GLN A 145 3.902 -11.590 -25.839 1.00 0.00 C ATOM 2219 O GLN A 145 2.805 -11.500 -25.336 1.00 0.00 O ATOM 2220 CB GLN A 145 6.048 -11.007 -24.725 1.00 0.00 C ATOM 2221 CG GLN A 145 7.208 -11.559 -23.906 1.00 0.00 C ATOM 2222 CD GLN A 145 8.219 -10.444 -23.630 1.00 0.00 C ATOM 2223 OE1 GLN A 145 9.398 -10.601 -23.882 1.00 0.00 O ATOM 2224 NE2 GLN A 145 7.806 -9.316 -23.119 1.00 0.00 N ATOM 0 H GLN A 145 6.702 -12.878 -26.255 1.00 0.00 H new ATOM 0 HA GLN A 145 4.744 -12.613 -24.138 1.00 0.00 H new ATOM 0 HB2 GLN A 145 6.419 -10.546 -25.640 1.00 0.00 H new ATOM 0 HB3 GLN A 145 5.528 -10.230 -24.165 1.00 0.00 H new ATOM 0 HG2 GLN A 145 6.839 -11.970 -22.966 1.00 0.00 H new ATOM 0 HG3 GLN A 145 7.690 -12.375 -24.444 1.00 0.00 H new ATOM 0 HE21 GLN A 145 6.817 -9.184 -22.907 1.00 0.00 H new ATOM 0 HE22 GLN A 145 8.472 -8.567 -22.931 1.00 0.00 H new ATOM 2233 N TYR A 146 4.113 -11.223 -27.072 1.00 0.00 N ATOM 2234 CA TYR A 146 2.988 -10.674 -27.890 1.00 0.00 C ATOM 2235 C TYR A 146 1.845 -11.697 -27.909 1.00 0.00 C ATOM 2236 O TYR A 146 0.681 -11.345 -27.881 1.00 0.00 O ATOM 2237 CB TYR A 146 3.485 -10.405 -29.319 1.00 0.00 C ATOM 2238 CG TYR A 146 2.331 -9.982 -30.215 1.00 0.00 C ATOM 2239 CD1 TYR A 146 1.497 -10.959 -30.773 1.00 0.00 C ATOM 2240 CD2 TYR A 146 2.102 -8.623 -30.496 1.00 0.00 C ATOM 2241 CE1 TYR A 146 0.437 -10.585 -31.606 1.00 0.00 C ATOM 2242 CE2 TYR A 146 1.041 -8.253 -31.333 1.00 0.00 C ATOM 2243 CZ TYR A 146 0.209 -9.233 -31.885 1.00 0.00 C ATOM 2244 OH TYR A 146 -0.836 -8.867 -32.709 1.00 0.00 O ATOM 0 H TYR A 146 5.012 -11.278 -27.551 1.00 0.00 H new ATOM 0 HA TYR A 146 2.628 -9.739 -27.460 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.246 -9.625 -29.305 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.955 -11.302 -29.721 1.00 0.00 H new ATOM 0 HD1 TYR A 146 1.672 -12.003 -30.560 1.00 0.00 H new ATOM 0 HD2 TYR A 146 2.743 -7.866 -30.068 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -0.206 -11.340 -32.034 1.00 0.00 H new ATOM 0 HE2 TYR A 146 0.865 -7.210 -31.552 1.00 0.00 H new ATOM 0 HH TYR A 146 -1.312 -9.669 -33.010 1.00 0.00 H new ATOM 2254 N GLN A 147 2.169 -12.963 -27.939 1.00 0.00 N ATOM 2255 CA GLN A 147 1.107 -14.010 -27.941 1.00 0.00 C ATOM 2256 C GLN A 147 0.423 -14.037 -26.569 1.00 0.00 C ATOM 2257 O GLN A 147 -0.787 -14.007 -26.468 1.00 0.00 O ATOM 2258 CB GLN A 147 1.738 -15.379 -28.228 1.00 0.00 C ATOM 2259 CG GLN A 147 2.246 -15.429 -29.677 1.00 0.00 C ATOM 2260 CD GLN A 147 1.060 -15.467 -30.645 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -0.051 -15.763 -30.252 1.00 0.00 O ATOM 2262 NE2 GLN A 147 1.251 -15.176 -31.903 1.00 0.00 N ATOM 0 H GLN A 147 3.125 -13.317 -27.962 1.00 0.00 H new ATOM 0 HA GLN A 147 0.371 -13.784 -28.712 1.00 0.00 H new ATOM 0 HB2 GLN A 147 2.562 -15.561 -27.538 1.00 0.00 H new ATOM 0 HB3 GLN A 147 1.005 -16.169 -28.063 1.00 0.00 H new ATOM 0 HG2 GLN A 147 2.867 -14.558 -29.884 1.00 0.00 H new ATOM 0 HG3 GLN A 147 2.873 -16.309 -29.822 1.00 0.00 H new ATOM 0 HE21 GLN A 147 2.184 -14.927 -32.233 1.00 0.00 H new ATOM 0 HE22 GLN A 147 0.468 -15.197 -32.556 1.00 0.00 H new ATOM 2271 N ALA A 148 1.190 -14.090 -25.509 1.00 0.00 N ATOM 2272 CA ALA A 148 0.581 -14.115 -24.145 1.00 0.00 C ATOM 2273 C ALA A 148 -0.313 -12.888 -23.968 1.00 0.00 C ATOM 2274 O ALA A 148 -1.414 -12.972 -23.459 1.00 0.00 O ATOM 2275 CB ALA A 148 1.692 -14.086 -23.090 1.00 0.00 C ATOM 0 H ALA A 148 2.209 -14.117 -25.529 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.012 -15.022 -24.027 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.249 -14.104 -22.094 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.336 -14.956 -23.216 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.282 -13.177 -23.208 1.00 0.00 H new ATOM 2281 N VAL A 149 0.156 -11.751 -24.393 1.00 0.00 N ATOM 2282 CA VAL A 149 -0.647 -10.506 -24.267 1.00 0.00 C ATOM 2283 C VAL A 149 -1.985 -10.696 -25.001 1.00 0.00 C ATOM 2284 O VAL A 149 -2.999 -10.149 -24.616 1.00 0.00 O ATOM 2285 CB VAL A 149 0.157 -9.344 -24.881 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -0.710 -8.080 -24.986 1.00 0.00 C ATOM 2287 CG2 VAL A 149 1.388 -9.047 -24.002 1.00 0.00 C ATOM 0 H VAL A 149 1.071 -11.630 -24.827 1.00 0.00 H new ATOM 0 HA VAL A 149 -0.856 -10.281 -23.221 1.00 0.00 H new ATOM 0 HB VAL A 149 0.477 -9.634 -25.882 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.123 -7.271 -25.422 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -1.574 -8.283 -25.618 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.049 -7.787 -23.992 1.00 0.00 H new ATOM 0 HG21 VAL A 149 1.956 -8.225 -24.437 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.061 -8.771 -22.999 1.00 0.00 H new ATOM 0 HG23 VAL A 149 2.018 -9.934 -23.947 1.00 0.00 H new ATOM 2297 N ARG A 150 -1.988 -11.462 -26.062 1.00 0.00 N ATOM 2298 CA ARG A 150 -3.249 -11.692 -26.840 1.00 0.00 C ATOM 2299 C ARG A 150 -4.115 -12.755 -26.148 1.00 0.00 C ATOM 2300 O ARG A 150 -5.292 -12.880 -26.422 1.00 0.00 O ATOM 2301 CB ARG A 150 -2.878 -12.188 -28.250 1.00 0.00 C ATOM 2302 CG ARG A 150 -2.167 -11.070 -29.063 1.00 0.00 C ATOM 2303 CD ARG A 150 -3.196 -10.202 -29.803 1.00 0.00 C ATOM 2304 NE ARG A 150 -2.512 -9.016 -30.399 1.00 0.00 N ATOM 2305 CZ ARG A 150 -3.112 -8.296 -31.313 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -4.313 -8.616 -31.717 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -2.509 -7.258 -31.825 1.00 0.00 N ATOM 0 H ARG A 150 -1.166 -11.943 -26.428 1.00 0.00 H new ATOM 0 HA ARG A 150 -3.810 -10.759 -26.898 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.226 -13.058 -28.174 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -3.778 -12.509 -28.775 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -1.573 -10.448 -28.394 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.477 -11.516 -29.779 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -3.684 -10.785 -30.585 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.976 -9.877 -29.114 1.00 0.00 H new ATOM 0 HE ARG A 150 -1.572 -8.765 -30.092 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -4.785 -9.428 -31.320 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -4.778 -8.053 -32.429 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -1.571 -7.008 -31.513 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -2.976 -6.697 -32.537 1.00 0.00 H new ATOM 2321 N ALA A 151 -3.539 -13.536 -25.274 1.00 0.00 N ATOM 2322 CA ALA A 151 -4.322 -14.610 -24.587 1.00 0.00 C ATOM 2323 C ALA A 151 -5.226 -14.021 -23.497 1.00 0.00 C ATOM 2324 O ALA A 151 -5.923 -14.742 -22.811 1.00 0.00 O ATOM 2325 CB ALA A 151 -3.352 -15.605 -23.947 1.00 0.00 C ATOM 0 H ALA A 151 -2.557 -13.478 -25.004 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.949 -15.108 -25.326 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.916 -16.391 -23.444 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.722 -16.047 -24.719 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.726 -15.087 -23.221 1.00 0.00 H new ATOM 2331 N GLU A 152 -5.215 -12.728 -23.313 1.00 0.00 N ATOM 2332 CA GLU A 152 -6.065 -12.120 -22.243 1.00 0.00 C ATOM 2333 C GLU A 152 -7.543 -12.564 -22.435 1.00 0.00 C ATOM 2334 O GLU A 152 -7.873 -13.106 -23.471 1.00 0.00 O ATOM 2335 CB GLU A 152 -5.913 -10.574 -22.309 1.00 0.00 C ATOM 2336 CG GLU A 152 -5.062 -10.074 -21.134 1.00 0.00 C ATOM 2337 CD GLU A 152 -3.682 -10.725 -21.195 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -2.892 -10.308 -22.023 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -3.438 -11.629 -20.414 1.00 0.00 O ATOM 0 H GLU A 152 -4.657 -12.067 -23.854 1.00 0.00 H new ATOM 0 HA GLU A 152 -5.747 -12.458 -21.257 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.448 -10.287 -23.252 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.896 -10.103 -22.282 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -4.967 -8.989 -21.175 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -5.549 -10.315 -20.189 1.00 0.00 H new ATOM 2346 N PRO A 153 -8.395 -12.355 -21.427 1.00 0.00 N ATOM 2347 CA PRO A 153 -9.814 -12.775 -21.510 1.00 0.00 C ATOM 2348 C PRO A 153 -10.666 -11.681 -22.167 1.00 0.00 C ATOM 2349 O PRO A 153 -11.862 -11.839 -22.323 1.00 0.00 O ATOM 2350 CB PRO A 153 -10.224 -12.944 -20.030 1.00 0.00 C ATOM 2351 CG PRO A 153 -9.274 -12.017 -19.212 1.00 0.00 C ATOM 2352 CD PRO A 153 -8.054 -11.706 -20.128 1.00 0.00 C ATOM 0 HA PRO A 153 -9.953 -13.677 -22.106 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.267 -12.664 -19.880 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -10.124 -13.982 -19.714 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -9.785 -11.099 -18.922 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.953 -12.507 -18.293 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -7.908 -10.632 -20.246 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -7.131 -12.109 -19.712 1.00 0.00 H new ATOM 2360 N THR A 154 -10.085 -10.564 -22.519 1.00 0.00 N ATOM 2361 CA THR A 154 -10.904 -9.464 -23.122 1.00 0.00 C ATOM 2362 C THR A 154 -10.015 -8.581 -24.011 1.00 0.00 C ATOM 2363 O THR A 154 -8.804 -8.654 -23.964 1.00 0.00 O ATOM 2364 CB THR A 154 -11.529 -8.655 -21.953 1.00 0.00 C ATOM 2365 OG1 THR A 154 -11.496 -9.456 -20.780 1.00 0.00 O ATOM 2366 CG2 THR A 154 -12.989 -8.289 -22.255 1.00 0.00 C ATOM 0 H THR A 154 -9.090 -10.364 -22.418 1.00 0.00 H new ATOM 0 HA THR A 154 -11.698 -9.861 -23.755 1.00 0.00 H new ATOM 0 HB THR A 154 -10.959 -7.736 -21.818 1.00 0.00 H new ATOM 0 HG1 THR A 154 -11.886 -8.957 -20.032 1.00 0.00 H new ATOM 0 HG21 THR A 154 -13.402 -7.723 -21.420 1.00 0.00 H new ATOM 0 HG22 THR A 154 -13.033 -7.684 -23.161 1.00 0.00 H new ATOM 0 HG23 THR A 154 -13.570 -9.200 -22.399 1.00 0.00 H new ATOM 2374 N ASN A 155 -10.616 -7.760 -24.841 1.00 0.00 N ATOM 2375 CA ASN A 155 -9.815 -6.888 -25.758 1.00 0.00 C ATOM 2376 C ASN A 155 -9.081 -5.770 -24.970 1.00 0.00 C ATOM 2377 O ASN A 155 -7.894 -5.614 -25.148 1.00 0.00 O ATOM 2378 CB ASN A 155 -10.714 -6.289 -26.896 1.00 0.00 C ATOM 2379 CG ASN A 155 -12.161 -6.786 -26.763 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -12.397 -8.068 -26.729 1.00 0.00 O flip ATOM 2381 ND2 ASN A 155 -13.082 -5.996 -26.691 1.00 0.00 N flip ATOM 0 H ASN A 155 -11.627 -7.657 -24.922 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.055 -7.510 -26.230 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.692 -5.200 -26.848 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.315 -6.573 -27.869 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.897 -4.993 -26.718 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -14.040 -6.336 -26.604 1.00 0.00 H new ATOM 2388 N PRO A 156 -9.773 -5.005 -24.137 1.00 0.00 N ATOM 2389 CA PRO A 156 -9.104 -3.917 -23.387 1.00 0.00 C ATOM 2390 C PRO A 156 -8.120 -4.507 -22.357 1.00 0.00 C ATOM 2391 O PRO A 156 -7.240 -3.825 -21.857 1.00 0.00 O ATOM 2392 CB PRO A 156 -10.259 -3.139 -22.692 1.00 0.00 C ATOM 2393 CG PRO A 156 -11.573 -3.952 -22.929 1.00 0.00 C ATOM 2394 CD PRO A 156 -11.228 -5.139 -23.871 1.00 0.00 C ATOM 0 HA PRO A 156 -8.516 -3.263 -24.031 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.062 -3.029 -21.626 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.349 -2.134 -23.105 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.973 -4.318 -21.983 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.340 -3.319 -23.376 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -11.457 -6.096 -23.401 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.805 -5.091 -24.795 1.00 0.00 H new ATOM 2402 N SER A 157 -8.268 -5.763 -22.032 1.00 0.00 N ATOM 2403 CA SER A 157 -7.360 -6.385 -21.032 1.00 0.00 C ATOM 2404 C SER A 157 -5.978 -6.597 -21.653 1.00 0.00 C ATOM 2405 O SER A 157 -4.972 -6.613 -20.973 1.00 0.00 O ATOM 2406 CB SER A 157 -7.944 -7.731 -20.600 1.00 0.00 C ATOM 2407 OG SER A 157 -6.972 -8.445 -19.849 1.00 0.00 O ATOM 0 H SER A 157 -8.980 -6.384 -22.417 1.00 0.00 H new ATOM 0 HA SER A 157 -7.263 -5.731 -20.165 1.00 0.00 H new ATOM 0 HB2 SER A 157 -8.841 -7.576 -20.001 1.00 0.00 H new ATOM 0 HB3 SER A 157 -8.241 -8.309 -21.475 1.00 0.00 H new ATOM 0 HG SER A 157 -7.373 -8.761 -19.012 1.00 0.00 H new ATOM 2413 N LYS A 158 -5.929 -6.790 -22.941 1.00 0.00 N ATOM 2414 CA LYS A 158 -4.625 -7.038 -23.624 1.00 0.00 C ATOM 2415 C LYS A 158 -3.739 -5.776 -23.606 1.00 0.00 C ATOM 2416 O LYS A 158 -2.527 -5.864 -23.613 1.00 0.00 O ATOM 2417 CB LYS A 158 -4.923 -7.489 -25.082 1.00 0.00 C ATOM 2418 CG LYS A 158 -5.073 -6.274 -26.040 1.00 0.00 C ATOM 2419 CD LYS A 158 -5.907 -6.654 -27.268 1.00 0.00 C ATOM 2420 CE LYS A 158 -5.224 -7.789 -28.034 1.00 0.00 C ATOM 2421 NZ LYS A 158 -5.915 -7.992 -29.340 1.00 0.00 N ATOM 0 H LYS A 158 -6.742 -6.787 -23.557 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.074 -7.818 -23.098 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.118 -8.134 -25.435 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.838 -8.082 -25.100 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.548 -5.446 -25.514 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.088 -5.929 -26.355 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.905 -6.963 -26.958 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -6.028 -5.787 -27.918 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -4.173 -7.550 -28.199 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -5.254 -8.707 -27.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.669 -8.928 -29.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.944 -7.934 -29.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -5.614 -7.256 -30.010 1.00 0.00 H new ATOM 2435 N MET A 159 -4.331 -4.606 -23.621 1.00 0.00 N ATOM 2436 CA MET A 159 -3.518 -3.346 -23.648 1.00 0.00 C ATOM 2437 C MET A 159 -3.026 -2.999 -22.235 1.00 0.00 C ATOM 2438 O MET A 159 -1.872 -2.669 -22.048 1.00 0.00 O ATOM 2439 CB MET A 159 -4.393 -2.206 -24.224 1.00 0.00 C ATOM 2440 CG MET A 159 -3.542 -1.046 -24.790 1.00 0.00 C ATOM 2441 SD MET A 159 -2.609 -0.252 -23.452 1.00 0.00 S ATOM 2442 CE MET A 159 -2.665 1.452 -24.076 1.00 0.00 C ATOM 0 H MET A 159 -5.342 -4.468 -23.616 1.00 0.00 H new ATOM 0 HA MET A 159 -2.640 -3.482 -24.279 1.00 0.00 H new ATOM 0 HB2 MET A 159 -5.032 -2.604 -25.012 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.050 -1.825 -23.443 1.00 0.00 H new ATOM 0 HG2 MET A 159 -2.856 -1.423 -25.549 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.187 -0.315 -25.278 1.00 0.00 H new ATOM 0 HE1 MET A 159 -2.138 2.110 -23.385 1.00 0.00 H new ATOM 0 HE2 MET A 159 -2.188 1.497 -25.055 1.00 0.00 H new ATOM 0 HE3 MET A 159 -3.703 1.774 -24.163 1.00 0.00 H new ATOM 2452 N ARG A 160 -3.871 -3.069 -21.237 1.00 0.00 N ATOM 2453 CA ARG A 160 -3.387 -2.734 -19.861 1.00 0.00 C ATOM 2454 C ARG A 160 -2.301 -3.742 -19.447 1.00 0.00 C ATOM 2455 O ARG A 160 -1.306 -3.388 -18.840 1.00 0.00 O ATOM 2456 CB ARG A 160 -4.553 -2.767 -18.861 1.00 0.00 C ATOM 2457 CG ARG A 160 -5.120 -4.188 -18.751 1.00 0.00 C ATOM 2458 CD ARG A 160 -6.438 -4.161 -17.970 1.00 0.00 C ATOM 2459 NE ARG A 160 -7.425 -3.306 -18.695 1.00 0.00 N ATOM 2460 CZ ARG A 160 -8.694 -3.343 -18.379 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -9.112 -4.129 -17.425 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -9.546 -2.589 -19.019 1.00 0.00 N ATOM 0 H ARG A 160 -4.852 -3.337 -21.310 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.967 -1.728 -19.862 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -4.212 -2.428 -17.883 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -5.336 -2.080 -19.182 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -5.284 -4.602 -19.746 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -4.403 -4.838 -18.250 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.829 -5.172 -17.859 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -6.271 -3.772 -16.966 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.107 -2.689 -19.442 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.448 -4.718 -16.922 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.102 -4.154 -17.182 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.222 -1.972 -19.764 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.536 -2.617 -18.774 1.00 0.00 H new ATOM 2476 N LYS A 161 -2.472 -4.995 -19.787 1.00 0.00 N ATOM 2477 CA LYS A 161 -1.441 -6.010 -19.424 1.00 0.00 C ATOM 2478 C LYS A 161 -0.136 -5.628 -20.128 1.00 0.00 C ATOM 2479 O LYS A 161 0.925 -5.609 -19.535 1.00 0.00 O ATOM 2480 CB LYS A 161 -1.944 -7.424 -19.864 1.00 0.00 C ATOM 2481 CG LYS A 161 -0.797 -8.393 -20.275 1.00 0.00 C ATOM 2482 CD LYS A 161 0.202 -8.624 -19.106 1.00 0.00 C ATOM 2483 CE LYS A 161 1.577 -9.056 -19.649 1.00 0.00 C ATOM 2484 NZ LYS A 161 2.398 -9.604 -18.532 1.00 0.00 N ATOM 0 H LYS A 161 -3.278 -5.356 -20.298 1.00 0.00 H new ATOM 0 HA LYS A 161 -1.266 -6.038 -18.349 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -2.510 -7.870 -19.046 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -2.631 -7.311 -20.703 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -1.220 -9.348 -20.587 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -0.265 -7.985 -21.134 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.306 -7.709 -18.522 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.187 -9.389 -18.433 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.453 -9.809 -20.428 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.084 -8.206 -20.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.391 -9.675 -18.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 2.330 -8.972 -17.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 2.047 -10.548 -18.274 1.00 0.00 H new ATOM 2498 N LEU A 162 -0.214 -5.327 -21.396 1.00 0.00 N ATOM 2499 CA LEU A 162 1.005 -4.948 -22.166 1.00 0.00 C ATOM 2500 C LEU A 162 1.800 -3.885 -21.403 1.00 0.00 C ATOM 2501 O LEU A 162 3.014 -3.859 -21.436 1.00 0.00 O ATOM 2502 CB LEU A 162 0.574 -4.390 -23.530 1.00 0.00 C ATOM 2503 CG LEU A 162 1.817 -3.913 -24.364 1.00 0.00 C ATOM 2504 CD1 LEU A 162 1.780 -4.505 -25.785 1.00 0.00 C ATOM 2505 CD2 LEU A 162 1.830 -2.374 -24.469 1.00 0.00 C ATOM 0 H LEU A 162 -1.079 -5.328 -21.936 1.00 0.00 H new ATOM 0 HA LEU A 162 1.637 -5.825 -22.304 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.032 -5.156 -24.085 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.112 -3.556 -23.385 1.00 0.00 H new ATOM 0 HG LEU A 162 2.715 -4.258 -23.852 1.00 0.00 H new ATOM 0 HD11 LEU A 162 2.650 -4.162 -26.345 1.00 0.00 H new ATOM 0 HD12 LEU A 162 1.793 -5.593 -25.726 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.871 -4.180 -26.291 1.00 0.00 H new ATOM 0 HD21 LEU A 162 2.696 -2.056 -25.049 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.919 -2.035 -24.962 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.884 -1.942 -23.470 1.00 0.00 H new ATOM 2517 N PHE A 163 1.119 -3.013 -20.713 1.00 0.00 N ATOM 2518 CA PHE A 163 1.824 -1.949 -19.939 1.00 0.00 C ATOM 2519 C PHE A 163 2.477 -2.587 -18.704 1.00 0.00 C ATOM 2520 O PHE A 163 3.426 -2.067 -18.153 1.00 0.00 O ATOM 2521 CB PHE A 163 0.794 -0.860 -19.523 1.00 0.00 C ATOM 2522 CG PHE A 163 1.374 0.533 -19.723 1.00 0.00 C ATOM 2523 CD1 PHE A 163 1.620 0.988 -21.022 1.00 0.00 C ATOM 2524 CD2 PHE A 163 1.657 1.363 -18.624 1.00 0.00 C ATOM 2525 CE1 PHE A 163 2.147 2.266 -21.229 1.00 0.00 C ATOM 2526 CE2 PHE A 163 2.184 2.642 -18.834 1.00 0.00 C ATOM 2527 CZ PHE A 163 2.426 3.093 -20.137 1.00 0.00 C ATOM 0 H PHE A 163 0.101 -2.990 -20.651 1.00 0.00 H new ATOM 0 HA PHE A 163 2.600 -1.480 -20.544 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.116 -0.969 -20.113 1.00 0.00 H new ATOM 0 HB3 PHE A 163 0.515 -0.997 -18.478 1.00 0.00 H new ATOM 0 HD1 PHE A 163 1.403 0.351 -21.867 1.00 0.00 H new ATOM 0 HD2 PHE A 163 1.468 1.014 -17.620 1.00 0.00 H new ATOM 0 HE1 PHE A 163 2.339 2.615 -22.233 1.00 0.00 H new ATOM 0 HE2 PHE A 163 2.404 3.281 -17.991 1.00 0.00 H new ATOM 0 HZ PHE A 163 2.829 4.082 -20.299 1.00 0.00 H new ATOM 2537 N SER A 164 1.963 -3.703 -18.262 1.00 0.00 N ATOM 2538 CA SER A 164 2.545 -4.362 -17.058 1.00 0.00 C ATOM 2539 C SER A 164 4.023 -4.688 -17.301 1.00 0.00 C ATOM 2540 O SER A 164 4.785 -4.846 -16.370 1.00 0.00 O ATOM 2541 CB SER A 164 1.778 -5.653 -16.761 1.00 0.00 C ATOM 2542 OG SER A 164 2.149 -6.132 -15.475 1.00 0.00 O ATOM 0 H SER A 164 1.168 -4.185 -18.681 1.00 0.00 H new ATOM 0 HA SER A 164 2.465 -3.685 -16.207 1.00 0.00 H new ATOM 0 HB2 SER A 164 0.704 -5.469 -16.798 1.00 0.00 H new ATOM 0 HB3 SER A 164 1.999 -6.404 -17.520 1.00 0.00 H new ATOM 0 HG SER A 164 1.659 -6.958 -15.280 1.00 0.00 H new ATOM 2548 N PHE A 165 4.443 -4.780 -18.539 1.00 0.00 N ATOM 2549 CA PHE A 165 5.880 -5.080 -18.828 1.00 0.00 C ATOM 2550 C PHE A 165 6.669 -3.766 -18.702 1.00 0.00 C ATOM 2551 O PHE A 165 7.698 -3.581 -19.317 1.00 0.00 O ATOM 2552 CB PHE A 165 5.993 -5.662 -20.266 1.00 0.00 C ATOM 2553 CG PHE A 165 5.887 -7.184 -20.233 1.00 0.00 C ATOM 2554 CD1 PHE A 165 6.916 -7.931 -19.646 1.00 0.00 C ATOM 2555 CD2 PHE A 165 4.774 -7.844 -20.784 1.00 0.00 C ATOM 2556 CE1 PHE A 165 6.836 -9.329 -19.607 1.00 0.00 C ATOM 2557 CE2 PHE A 165 4.698 -9.241 -20.744 1.00 0.00 C ATOM 2558 CZ PHE A 165 5.727 -9.983 -20.155 1.00 0.00 C ATOM 0 H PHE A 165 3.853 -4.660 -19.362 1.00 0.00 H new ATOM 0 HA PHE A 165 6.283 -5.813 -18.129 1.00 0.00 H new ATOM 0 HB2 PHE A 165 5.204 -5.250 -20.895 1.00 0.00 H new ATOM 0 HB3 PHE A 165 6.943 -5.367 -20.711 1.00 0.00 H new ATOM 0 HD1 PHE A 165 7.773 -7.428 -19.223 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.978 -7.273 -21.238 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.631 -9.902 -19.154 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.843 -9.747 -21.169 1.00 0.00 H new ATOM 0 HZ PHE A 165 5.666 -11.061 -20.123 1.00 0.00 H new ATOM 2568 N THR A 166 6.181 -2.855 -17.900 1.00 0.00 N ATOM 2569 CA THR A 166 6.873 -1.546 -17.722 1.00 0.00 C ATOM 2570 C THR A 166 8.311 -1.748 -17.175 1.00 0.00 C ATOM 2571 O THR A 166 9.230 -1.155 -17.702 1.00 0.00 O ATOM 2572 CB THR A 166 6.025 -0.648 -16.767 1.00 0.00 C ATOM 2573 OG1 THR A 166 4.900 -1.390 -16.321 1.00 0.00 O ATOM 2574 CG2 THR A 166 5.528 0.618 -17.486 1.00 0.00 C ATOM 0 H THR A 166 5.325 -2.964 -17.357 1.00 0.00 H new ATOM 0 HA THR A 166 6.965 -1.051 -18.689 1.00 0.00 H new ATOM 0 HB THR A 166 6.653 -0.347 -15.928 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.210 -1.389 -17.017 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.941 1.222 -16.795 1.00 0.00 H new ATOM 0 HG22 THR A 166 6.383 1.196 -17.837 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.908 0.334 -18.336 1.00 0.00 H new ATOM 2582 N PRO A 167 8.488 -2.548 -16.135 1.00 0.00 N ATOM 2583 CA PRO A 167 9.838 -2.752 -15.570 1.00 0.00 C ATOM 2584 C PRO A 167 10.790 -3.257 -16.666 1.00 0.00 C ATOM 2585 O PRO A 167 11.995 -3.181 -16.539 1.00 0.00 O ATOM 2586 CB PRO A 167 9.640 -3.788 -14.430 1.00 0.00 C ATOM 2587 CG PRO A 167 8.102 -3.919 -14.203 1.00 0.00 C ATOM 2588 CD PRO A 167 7.411 -3.304 -15.447 1.00 0.00 C ATOM 0 HA PRO A 167 10.288 -1.837 -15.184 1.00 0.00 H new ATOM 0 HB2 PRO A 167 10.074 -4.750 -14.702 1.00 0.00 H new ATOM 0 HB3 PRO A 167 10.139 -3.460 -13.518 1.00 0.00 H new ATOM 0 HG2 PRO A 167 7.817 -4.964 -14.080 1.00 0.00 H new ATOM 0 HG3 PRO A 167 7.799 -3.397 -13.295 1.00 0.00 H new ATOM 0 HD2 PRO A 167 6.994 -4.077 -16.092 1.00 0.00 H new ATOM 0 HD3 PRO A 167 6.587 -2.650 -15.161 1.00 0.00 H new ATOM 2596 N ALA A 168 10.247 -3.764 -17.746 1.00 0.00 N ATOM 2597 CA ALA A 168 11.098 -4.271 -18.869 1.00 0.00 C ATOM 2598 C ALA A 168 11.264 -3.167 -19.916 1.00 0.00 C ATOM 2599 O ALA A 168 12.060 -3.279 -20.827 1.00 0.00 O ATOM 2600 CB ALA A 168 10.410 -5.476 -19.516 1.00 0.00 C ATOM 0 H ALA A 168 9.242 -3.849 -17.899 1.00 0.00 H new ATOM 0 HA ALA A 168 12.075 -4.564 -18.486 1.00 0.00 H new ATOM 0 HB1 ALA A 168 11.025 -5.850 -20.335 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.278 -6.262 -18.773 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.436 -5.175 -19.902 1.00 0.00 H new ATOM 2606 N TRP A 169 10.507 -2.103 -19.803 1.00 0.00 N ATOM 2607 CA TRP A 169 10.610 -0.993 -20.802 1.00 0.00 C ATOM 2608 C TRP A 169 11.793 -0.091 -20.432 1.00 0.00 C ATOM 2609 O TRP A 169 11.849 0.464 -19.353 1.00 0.00 O ATOM 2610 CB TRP A 169 9.309 -0.164 -20.786 1.00 0.00 C ATOM 2611 CG TRP A 169 8.161 -0.935 -21.389 1.00 0.00 C ATOM 2612 CD1 TRP A 169 8.116 -2.276 -21.588 1.00 0.00 C ATOM 2613 CD2 TRP A 169 6.886 -0.415 -21.873 1.00 0.00 C ATOM 2614 NE1 TRP A 169 6.888 -2.610 -22.130 1.00 0.00 N ATOM 2615 CE2 TRP A 169 6.100 -1.499 -22.333 1.00 0.00 C ATOM 2616 CE3 TRP A 169 6.339 0.879 -21.951 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 4.818 -1.307 -22.848 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 5.051 1.075 -22.473 1.00 0.00 C ATOM 2619 CH2 TRP A 169 4.292 -0.017 -22.919 1.00 0.00 C ATOM 0 H TRP A 169 9.822 -1.955 -19.062 1.00 0.00 H new ATOM 0 HA TRP A 169 10.762 -1.409 -21.798 1.00 0.00 H new ATOM 0 HB2 TRP A 169 9.065 0.114 -19.761 1.00 0.00 H new ATOM 0 HB3 TRP A 169 9.459 0.763 -21.340 1.00 0.00 H new ATOM 0 HD1 TRP A 169 8.911 -2.971 -21.360 1.00 0.00 H new ATOM 0 HE1 TRP A 169 6.601 -3.563 -22.352 1.00 0.00 H new ATOM 0 HE3 TRP A 169 6.914 1.726 -21.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 4.237 -2.151 -23.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 4.642 2.073 -22.532 1.00 0.00 H new ATOM 0 HH2 TRP A 169 3.301 0.141 -23.317 1.00 0.00 H new ATOM 2630 N ASN A 170 12.736 0.069 -21.327 1.00 0.00 N ATOM 2631 CA ASN A 170 13.918 0.943 -21.046 1.00 0.00 C ATOM 2632 C ASN A 170 13.592 2.375 -21.482 1.00 0.00 C ATOM 2633 O ASN A 170 12.508 2.655 -21.952 1.00 0.00 O ATOM 2634 CB ASN A 170 15.122 0.430 -21.842 1.00 0.00 C ATOM 2635 CG ASN A 170 16.369 1.232 -21.464 1.00 0.00 C ATOM 2636 OD1 ASN A 170 16.561 1.566 -20.217 1.00 0.00 O flip ATOM 2637 ND2 ASN A 170 17.176 1.557 -22.312 1.00 0.00 N flip ATOM 0 H ASN A 170 12.738 -0.371 -22.247 1.00 0.00 H new ATOM 0 HA ASN A 170 14.150 0.926 -19.981 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.282 -0.628 -21.636 1.00 0.00 H new ATOM 0 HB3 ASN A 170 14.929 0.521 -22.911 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.025 1.296 -23.286 1.00 0.00 H new ATOM 0 HD22 ASN A 170 18.004 2.091 -22.050 1.00 0.00 H new ATOM 2644 N TRP A 171 14.519 3.283 -21.335 1.00 0.00 N ATOM 2645 CA TRP A 171 14.253 4.693 -21.748 1.00 0.00 C ATOM 2646 C TRP A 171 13.847 4.721 -23.225 1.00 0.00 C ATOM 2647 O TRP A 171 12.935 5.422 -23.617 1.00 0.00 O ATOM 2648 CB TRP A 171 15.520 5.531 -21.549 1.00 0.00 C ATOM 2649 CG TRP A 171 15.241 6.955 -21.912 1.00 0.00 C ATOM 2650 CD1 TRP A 171 15.394 7.485 -23.148 1.00 0.00 C ATOM 2651 CD2 TRP A 171 14.764 8.036 -21.059 1.00 0.00 C ATOM 2652 NE1 TRP A 171 15.041 8.822 -23.107 1.00 0.00 N ATOM 2653 CE2 TRP A 171 14.647 9.209 -21.842 1.00 0.00 C ATOM 2654 CE3 TRP A 171 14.426 8.113 -19.696 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 14.209 10.415 -21.292 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 13.986 9.325 -19.139 1.00 0.00 C ATOM 2657 CH2 TRP A 171 13.878 10.474 -19.937 1.00 0.00 C ATOM 0 H TRP A 171 15.447 3.111 -20.948 1.00 0.00 H new ATOM 0 HA TRP A 171 13.447 5.106 -21.141 1.00 0.00 H new ATOM 0 HB2 TRP A 171 15.851 5.467 -20.513 1.00 0.00 H new ATOM 0 HB3 TRP A 171 16.328 5.139 -22.167 1.00 0.00 H new ATOM 0 HD1 TRP A 171 15.736 6.952 -24.023 1.00 0.00 H new ATOM 0 HE1 TRP A 171 15.069 9.446 -23.913 1.00 0.00 H new ATOM 0 HE3 TRP A 171 14.505 7.234 -19.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 14.127 11.296 -21.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 13.729 9.373 -18.091 1.00 0.00 H new ATOM 0 HH2 TRP A 171 13.539 11.403 -19.503 1.00 0.00 H new ATOM 2668 N THR A 172 14.518 3.959 -24.046 1.00 0.00 N ATOM 2669 CA THR A 172 14.173 3.934 -25.497 1.00 0.00 C ATOM 2670 C THR A 172 12.834 3.220 -25.692 1.00 0.00 C ATOM 2671 O THR A 172 12.052 3.572 -26.555 1.00 0.00 O ATOM 2672 CB THR A 172 15.266 3.182 -26.264 1.00 0.00 C ATOM 2673 OG1 THR A 172 16.523 3.794 -26.015 1.00 0.00 O ATOM 2674 CG2 THR A 172 14.967 3.220 -27.765 1.00 0.00 C ATOM 0 H THR A 172 15.291 3.352 -23.774 1.00 0.00 H new ATOM 0 HA THR A 172 14.098 4.955 -25.871 1.00 0.00 H new ATOM 0 HB THR A 172 15.292 2.145 -25.930 1.00 0.00 H new ATOM 0 HG1 THR A 172 17.223 3.313 -26.503 1.00 0.00 H new ATOM 0 HG21 THR A 172 15.747 2.684 -28.305 1.00 0.00 H new ATOM 0 HG22 THR A 172 14.003 2.748 -27.956 1.00 0.00 H new ATOM 0 HG23 THR A 172 14.937 4.256 -28.104 1.00 0.00 H new ATOM 2682 N CYS A 173 12.564 2.215 -24.903 1.00 0.00 N ATOM 2683 CA CYS A 173 11.278 1.473 -25.049 1.00 0.00 C ATOM 2684 C CYS A 173 10.102 2.446 -24.936 1.00 0.00 C ATOM 2685 O CYS A 173 9.270 2.535 -25.818 1.00 0.00 O ATOM 2686 CB CYS A 173 11.175 0.435 -23.937 1.00 0.00 C ATOM 2687 SG CYS A 173 9.655 -0.527 -24.151 1.00 0.00 S ATOM 0 H CYS A 173 13.179 1.875 -24.163 1.00 0.00 H new ATOM 0 HA CYS A 173 11.250 0.984 -26.023 1.00 0.00 H new ATOM 0 HB2 CYS A 173 12.042 -0.225 -23.959 1.00 0.00 H new ATOM 0 HB3 CYS A 173 11.173 0.927 -22.964 1.00 0.00 H new ATOM 0 HG CYS A 173 9.217 -0.911 -22.989 1.00 0.00 H new ATOM 2693 N LYS A 174 10.028 3.179 -23.856 1.00 0.00 N ATOM 2694 CA LYS A 174 8.907 4.150 -23.685 1.00 0.00 C ATOM 2695 C LYS A 174 8.852 5.086 -24.895 1.00 0.00 C ATOM 2696 O LYS A 174 7.819 5.262 -25.511 1.00 0.00 O ATOM 2697 CB LYS A 174 9.135 4.974 -22.414 1.00 0.00 C ATOM 2698 CG LYS A 174 9.169 4.043 -21.189 1.00 0.00 C ATOM 2699 CD LYS A 174 9.700 4.799 -19.960 1.00 0.00 C ATOM 2700 CE LYS A 174 8.845 6.049 -19.688 1.00 0.00 C ATOM 2701 NZ LYS A 174 7.402 5.716 -19.850 1.00 0.00 N ATOM 0 H LYS A 174 10.695 3.147 -23.085 1.00 0.00 H new ATOM 0 HA LYS A 174 7.966 3.606 -23.603 1.00 0.00 H new ATOM 0 HB2 LYS A 174 10.073 5.525 -22.490 1.00 0.00 H new ATOM 0 HB3 LYS A 174 8.340 5.711 -22.300 1.00 0.00 H new ATOM 0 HG2 LYS A 174 8.168 3.661 -20.986 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.803 3.181 -21.396 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.686 4.144 -19.089 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.738 5.089 -20.124 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.032 6.417 -18.679 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.123 6.848 -20.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 6.831 6.342 -19.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.125 5.847 -20.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 7.241 4.726 -19.573 1.00 0.00 H new ATOM 2715 N ASP A 175 9.961 5.680 -25.248 1.00 0.00 N ATOM 2716 CA ASP A 175 9.983 6.598 -26.424 1.00 0.00 C ATOM 2717 C ASP A 175 9.428 5.870 -27.651 1.00 0.00 C ATOM 2718 O ASP A 175 8.867 6.474 -28.542 1.00 0.00 O ATOM 2719 CB ASP A 175 11.422 7.038 -26.701 1.00 0.00 C ATOM 2720 CG ASP A 175 11.983 7.757 -25.473 1.00 0.00 C ATOM 2721 OD1 ASP A 175 11.607 7.389 -24.372 1.00 0.00 O ATOM 2722 OD2 ASP A 175 12.780 8.663 -25.653 1.00 0.00 O ATOM 0 H ASP A 175 10.856 5.568 -24.771 1.00 0.00 H new ATOM 0 HA ASP A 175 9.369 7.473 -26.212 1.00 0.00 H new ATOM 0 HB2 ASP A 175 12.038 6.172 -26.941 1.00 0.00 H new ATOM 0 HB3 ASP A 175 11.451 7.699 -27.567 1.00 0.00 H new ATOM 2727 N LEU A 176 9.588 4.577 -27.705 1.00 0.00 N ATOM 2728 CA LEU A 176 9.076 3.807 -28.874 1.00 0.00 C ATOM 2729 C LEU A 176 7.546 3.958 -28.947 1.00 0.00 C ATOM 2730 O LEU A 176 6.987 4.212 -29.994 1.00 0.00 O ATOM 2731 CB LEU A 176 9.479 2.321 -28.699 1.00 0.00 C ATOM 2732 CG LEU A 176 9.606 1.577 -30.057 1.00 0.00 C ATOM 2733 CD1 LEU A 176 8.358 1.811 -30.923 1.00 0.00 C ATOM 2734 CD2 LEU A 176 10.872 2.027 -30.828 1.00 0.00 C ATOM 0 H LEU A 176 10.052 4.019 -26.989 1.00 0.00 H new ATOM 0 HA LEU A 176 9.503 4.184 -29.803 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.429 2.265 -28.167 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.737 1.817 -28.080 1.00 0.00 H new ATOM 0 HG LEU A 176 9.694 0.512 -29.841 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.467 1.281 -31.869 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.477 1.440 -30.399 1.00 0.00 H new ATOM 0 HD13 LEU A 176 8.243 2.878 -31.115 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.933 1.489 -31.774 1.00 0.00 H new ATOM 0 HD22 LEU A 176 10.818 3.098 -31.023 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.758 1.812 -30.230 1.00 0.00 H new ATOM 2746 N LEU A 177 6.861 3.805 -27.839 1.00 0.00 N ATOM 2747 CA LEU A 177 5.371 3.938 -27.862 1.00 0.00 C ATOM 2748 C LEU A 177 5.001 5.416 -28.009 1.00 0.00 C ATOM 2749 O LEU A 177 4.182 5.782 -28.829 1.00 0.00 O ATOM 2750 CB LEU A 177 4.794 3.375 -26.549 1.00 0.00 C ATOM 2751 CG LEU A 177 3.281 3.678 -26.418 1.00 0.00 C ATOM 2752 CD1 LEU A 177 2.522 3.219 -27.677 1.00 0.00 C ATOM 2753 CD2 LEU A 177 2.731 2.943 -25.190 1.00 0.00 C ATOM 0 H LEU A 177 7.266 3.595 -26.927 1.00 0.00 H new ATOM 0 HA LEU A 177 4.957 3.381 -28.703 1.00 0.00 H new ATOM 0 HB2 LEU A 177 4.955 2.298 -26.512 1.00 0.00 H new ATOM 0 HB3 LEU A 177 5.327 3.806 -25.702 1.00 0.00 H new ATOM 0 HG LEU A 177 3.142 4.753 -26.306 1.00 0.00 H new ATOM 0 HD11 LEU A 177 1.461 3.441 -27.564 1.00 0.00 H new ATOM 0 HD12 LEU A 177 2.912 3.745 -28.549 1.00 0.00 H new ATOM 0 HD13 LEU A 177 2.655 2.146 -27.811 1.00 0.00 H new ATOM 0 HD21 LEU A 177 1.666 3.150 -25.089 1.00 0.00 H new ATOM 0 HD22 LEU A 177 2.882 1.870 -25.310 1.00 0.00 H new ATOM 0 HD23 LEU A 177 3.253 3.285 -24.297 1.00 0.00 H new ATOM 2765 N LEU A 178 5.601 6.273 -27.228 1.00 0.00 N ATOM 2766 CA LEU A 178 5.282 7.728 -27.333 1.00 0.00 C ATOM 2767 C LEU A 178 5.502 8.188 -28.777 1.00 0.00 C ATOM 2768 O LEU A 178 4.739 8.965 -29.322 1.00 0.00 O ATOM 2769 CB LEU A 178 6.199 8.521 -26.397 1.00 0.00 C ATOM 2770 CG LEU A 178 6.050 8.023 -24.946 1.00 0.00 C ATOM 2771 CD1 LEU A 178 7.115 8.702 -24.074 1.00 0.00 C ATOM 2772 CD2 LEU A 178 4.642 8.348 -24.394 1.00 0.00 C ATOM 0 H LEU A 178 6.297 6.030 -26.523 1.00 0.00 H new ATOM 0 HA LEU A 178 4.243 7.898 -27.049 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.235 8.417 -26.719 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.954 9.582 -26.451 1.00 0.00 H new ATOM 0 HG LEU A 178 6.183 6.941 -24.928 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.018 8.356 -23.045 1.00 0.00 H new ATOM 0 HD12 LEU A 178 8.107 8.450 -24.449 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.978 9.783 -24.108 1.00 0.00 H new ATOM 0 HD21 LEU A 178 4.561 7.987 -23.369 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.484 9.426 -24.413 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.888 7.860 -25.011 1.00 0.00 H new ATOM 2784 N GLN A 179 6.534 7.700 -29.403 1.00 0.00 N ATOM 2785 CA GLN A 179 6.804 8.091 -30.811 1.00 0.00 C ATOM 2786 C GLN A 179 5.700 7.533 -31.709 1.00 0.00 C ATOM 2787 O GLN A 179 5.211 8.204 -32.591 1.00 0.00 O ATOM 2788 CB GLN A 179 8.157 7.517 -31.246 1.00 0.00 C ATOM 2789 CG GLN A 179 8.510 8.032 -32.644 1.00 0.00 C ATOM 2790 CD GLN A 179 9.913 7.559 -33.024 1.00 0.00 C ATOM 2791 OE1 GLN A 179 10.328 6.481 -32.644 1.00 0.00 O ATOM 2792 NE2 GLN A 179 10.668 8.324 -33.764 1.00 0.00 N ATOM 0 H GLN A 179 7.204 7.045 -28.999 1.00 0.00 H new ATOM 0 HA GLN A 179 6.827 9.178 -30.894 1.00 0.00 H new ATOM 0 HB2 GLN A 179 8.931 7.806 -30.535 1.00 0.00 H new ATOM 0 HB3 GLN A 179 8.117 6.428 -31.248 1.00 0.00 H new ATOM 0 HG2 GLN A 179 7.783 7.669 -33.371 1.00 0.00 H new ATOM 0 HG3 GLN A 179 8.464 9.121 -32.664 1.00 0.00 H new ATOM 0 HE21 GLN A 179 10.320 9.228 -34.083 1.00 0.00 H new ATOM 0 HE22 GLN A 179 11.606 8.018 -34.023 1.00 0.00 H new ATOM 2801 N ALA A 180 5.307 6.307 -31.493 1.00 0.00 N ATOM 2802 CA ALA A 180 4.239 5.703 -32.342 1.00 0.00 C ATOM 2803 C ALA A 180 2.969 6.555 -32.273 1.00 0.00 C ATOM 2804 O ALA A 180 2.294 6.752 -33.265 1.00 0.00 O ATOM 2805 CB ALA A 180 3.932 4.285 -31.847 1.00 0.00 C ATOM 0 H ALA A 180 5.679 5.697 -30.765 1.00 0.00 H new ATOM 0 HA ALA A 180 4.585 5.663 -33.375 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.152 3.844 -32.467 1.00 0.00 H new ATOM 0 HB2 ALA A 180 4.833 3.675 -31.909 1.00 0.00 H new ATOM 0 HB3 ALA A 180 3.593 4.326 -30.812 1.00 0.00 H new ATOM 2811 N LEU A 181 2.632 7.063 -31.117 1.00 0.00 N ATOM 2812 CA LEU A 181 1.400 7.900 -31.008 1.00 0.00 C ATOM 2813 C LEU A 181 1.558 9.147 -31.886 1.00 0.00 C ATOM 2814 O LEU A 181 0.602 9.643 -32.447 1.00 0.00 O ATOM 2815 CB LEU A 181 1.176 8.312 -29.533 1.00 0.00 C ATOM 2816 CG LEU A 181 0.587 7.131 -28.709 1.00 0.00 C ATOM 2817 CD1 LEU A 181 0.863 7.354 -27.214 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -0.941 7.024 -28.914 1.00 0.00 C ATOM 0 H LEU A 181 3.152 6.936 -30.249 1.00 0.00 H new ATOM 0 HA LEU A 181 0.536 7.328 -31.347 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.121 8.632 -29.093 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.499 9.165 -29.488 1.00 0.00 H new ATOM 0 HG LEU A 181 1.061 6.211 -29.051 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.449 6.525 -26.640 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.939 7.410 -27.047 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.397 8.286 -26.893 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.329 6.191 -28.328 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -1.417 7.949 -28.590 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.156 6.856 -29.969 1.00 0.00 H new ATOM 2830 N ARG A 182 2.755 9.666 -32.009 1.00 0.00 N ATOM 2831 CA ARG A 182 2.951 10.887 -32.851 1.00 0.00 C ATOM 2832 C ARG A 182 2.707 10.531 -34.330 1.00 0.00 C ATOM 2833 O ARG A 182 2.225 11.339 -35.100 1.00 0.00 O ATOM 2834 CB ARG A 182 4.388 11.462 -32.602 1.00 0.00 C ATOM 2835 CG ARG A 182 5.349 11.204 -33.778 1.00 0.00 C ATOM 2836 CD ARG A 182 6.759 11.656 -33.393 1.00 0.00 C ATOM 2837 NE ARG A 182 7.678 11.461 -34.554 1.00 0.00 N ATOM 2838 CZ ARG A 182 8.855 12.032 -34.570 1.00 0.00 C ATOM 2839 NH1 ARG A 182 9.237 12.781 -33.570 1.00 0.00 N ATOM 2840 NH2 ARG A 182 9.651 11.853 -35.589 1.00 0.00 N ATOM 0 H ARG A 182 3.598 9.301 -31.567 1.00 0.00 H new ATOM 0 HA ARG A 182 2.236 11.663 -32.579 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.319 12.535 -32.425 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.801 11.016 -31.697 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.352 10.144 -34.033 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.011 11.744 -34.663 1.00 0.00 H new ATOM 0 HD2 ARG A 182 6.748 12.705 -33.096 1.00 0.00 H new ATOM 0 HD3 ARG A 182 7.114 11.086 -32.535 1.00 0.00 H new ATOM 0 HE ARG A 182 7.386 10.879 -35.339 1.00 0.00 H new ATOM 0 HH11 ARG A 182 8.617 12.922 -32.773 1.00 0.00 H new ATOM 0 HH12 ARG A 182 10.155 13.224 -33.587 1.00 0.00 H new ATOM 0 HH21 ARG A 182 9.355 11.269 -36.371 1.00 0.00 H new ATOM 0 HH22 ARG A 182 10.569 12.297 -35.603 1.00 0.00 H new ATOM 2854 N GLU A 183 3.049 9.338 -34.729 1.00 0.00 N ATOM 2855 CA GLU A 183 2.855 8.940 -36.154 1.00 0.00 C ATOM 2856 C GLU A 183 1.364 8.827 -36.484 1.00 0.00 C ATOM 2857 O GLU A 183 0.929 9.203 -37.554 1.00 0.00 O ATOM 2858 CB GLU A 183 3.521 7.584 -36.396 1.00 0.00 C ATOM 2859 CG GLU A 183 4.994 7.662 -35.995 1.00 0.00 C ATOM 2860 CD GLU A 183 5.692 6.349 -36.353 1.00 0.00 C ATOM 2861 OE1 GLU A 183 5.092 5.308 -36.148 1.00 0.00 O ATOM 2862 OE2 GLU A 183 6.815 6.408 -36.826 1.00 0.00 O ATOM 0 H GLU A 183 3.455 8.619 -34.130 1.00 0.00 H new ATOM 0 HA GLU A 183 3.303 9.701 -36.792 1.00 0.00 H new ATOM 0 HB2 GLU A 183 3.016 6.810 -35.818 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.433 7.306 -37.446 1.00 0.00 H new ATOM 0 HG2 GLU A 183 5.477 8.494 -36.507 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.081 7.852 -34.925 1.00 0.00 H new ATOM 2869 N SER A 184 0.575 8.291 -35.587 1.00 0.00 N ATOM 2870 CA SER A 184 -0.893 8.131 -35.871 1.00 0.00 C ATOM 2871 C SER A 184 -1.665 9.394 -35.474 1.00 0.00 C ATOM 2872 O SER A 184 -2.689 9.701 -36.054 1.00 0.00 O ATOM 2873 CB SER A 184 -1.450 6.933 -35.089 1.00 0.00 C ATOM 2874 OG SER A 184 -2.799 6.709 -35.481 1.00 0.00 O ATOM 0 H SER A 184 0.878 7.957 -34.672 1.00 0.00 H new ATOM 0 HA SER A 184 -1.016 7.963 -36.941 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.849 6.045 -35.284 1.00 0.00 H new ATOM 0 HB3 SER A 184 -1.397 7.125 -34.017 1.00 0.00 H new ATOM 0 HG SER A 184 -3.161 5.944 -34.986 1.00 0.00 H new ATOM 2880 N GLN A 185 -1.206 10.129 -34.491 1.00 0.00 N ATOM 2881 CA GLN A 185 -1.954 11.356 -34.080 1.00 0.00 C ATOM 2882 C GLN A 185 -1.128 12.166 -33.064 1.00 0.00 C ATOM 2883 O GLN A 185 -0.929 11.760 -31.936 1.00 0.00 O ATOM 2884 CB GLN A 185 -3.318 10.946 -33.473 1.00 0.00 C ATOM 2885 CG GLN A 185 -3.165 9.715 -32.567 1.00 0.00 C ATOM 2886 CD GLN A 185 -4.530 9.351 -31.976 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -5.500 10.051 -32.189 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -4.653 8.279 -31.238 1.00 0.00 N ATOM 0 H GLN A 185 -0.356 9.935 -33.961 1.00 0.00 H new ATOM 0 HA GLN A 185 -2.129 11.985 -34.953 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -3.730 11.776 -32.899 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -4.026 10.729 -34.273 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -2.767 8.876 -33.138 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -2.453 9.923 -31.768 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -3.841 7.689 -31.057 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -5.561 8.033 -30.843 1.00 0.00 H new ATOM 2897 N SER A 186 -0.646 13.313 -33.472 1.00 0.00 N ATOM 2898 CA SER A 186 0.169 14.168 -32.555 1.00 0.00 C ATOM 2899 C SER A 186 -0.697 14.714 -31.416 1.00 0.00 C ATOM 2900 O SER A 186 -0.196 15.087 -30.373 1.00 0.00 O ATOM 2901 CB SER A 186 0.756 15.338 -33.347 1.00 0.00 C ATOM 2902 OG SER A 186 1.569 14.833 -34.398 1.00 0.00 O ATOM 0 H SER A 186 -0.783 13.696 -34.407 1.00 0.00 H new ATOM 0 HA SER A 186 0.969 13.563 -32.129 1.00 0.00 H new ATOM 0 HB2 SER A 186 -0.045 15.954 -33.755 1.00 0.00 H new ATOM 0 HB3 SER A 186 1.346 15.977 -32.690 1.00 0.00 H new ATOM 0 HG SER A 186 1.945 15.580 -34.908 1.00 0.00 H new ATOM 2908 N TYR A 187 -1.986 14.775 -31.603 1.00 0.00 N ATOM 2909 CA TYR A 187 -2.867 15.312 -30.526 1.00 0.00 C ATOM 2910 C TYR A 187 -2.704 14.471 -29.261 1.00 0.00 C ATOM 2911 O TYR A 187 -2.852 14.955 -28.160 1.00 0.00 O ATOM 2912 CB TYR A 187 -4.326 15.260 -30.987 1.00 0.00 C ATOM 2913 CG TYR A 187 -4.435 15.894 -32.356 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -4.184 15.124 -33.495 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -4.780 17.245 -32.486 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -4.278 15.703 -34.767 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -4.876 17.825 -33.757 1.00 0.00 C ATOM 2918 CZ TYR A 187 -4.624 17.053 -34.898 1.00 0.00 C ATOM 2919 OH TYR A 187 -4.717 17.624 -36.151 1.00 0.00 O ATOM 0 H TYR A 187 -2.467 14.478 -32.452 1.00 0.00 H new ATOM 0 HA TYR A 187 -2.588 16.344 -30.313 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -4.673 14.227 -31.022 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -4.964 15.786 -30.277 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -3.917 14.082 -33.394 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.972 17.840 -31.605 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -4.083 15.108 -35.647 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.144 18.866 -33.857 1.00 0.00 H new ATOM 0 HH TYR A 187 -4.968 18.567 -36.063 1.00 0.00 H new ATOM 2929 N LEU A 188 -2.408 13.210 -29.410 1.00 0.00 N ATOM 2930 CA LEU A 188 -2.243 12.333 -28.217 1.00 0.00 C ATOM 2931 C LEU A 188 -0.929 12.683 -27.505 1.00 0.00 C ATOM 2932 O LEU A 188 -0.871 12.755 -26.299 1.00 0.00 O ATOM 2933 CB LEU A 188 -2.221 10.853 -28.676 1.00 0.00 C ATOM 2934 CG LEU A 188 -3.651 10.255 -28.756 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -4.244 10.025 -27.345 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -4.576 11.183 -29.573 1.00 0.00 C ATOM 0 H LEU A 188 -2.273 12.748 -30.309 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.072 12.484 -27.526 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.742 10.782 -29.652 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.619 10.266 -27.982 1.00 0.00 H new ATOM 0 HG LEU A 188 -3.581 9.289 -29.256 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -5.246 9.606 -27.435 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.609 9.333 -26.792 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.295 10.975 -26.812 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.575 10.750 -29.620 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -4.626 12.161 -29.094 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.180 11.294 -30.583 1.00 0.00 H new ATOM 2948 N VAL A 189 0.124 12.885 -28.239 1.00 0.00 N ATOM 2949 CA VAL A 189 1.423 13.211 -27.588 1.00 0.00 C ATOM 2950 C VAL A 189 1.298 14.526 -26.808 1.00 0.00 C ATOM 2951 O VAL A 189 1.784 14.651 -25.703 1.00 0.00 O ATOM 2952 CB VAL A 189 2.504 13.351 -28.664 1.00 0.00 C ATOM 2953 CG1 VAL A 189 3.876 13.495 -28.002 1.00 0.00 C ATOM 2954 CG2 VAL A 189 2.499 12.106 -29.555 1.00 0.00 C ATOM 0 H VAL A 189 0.145 12.839 -29.258 1.00 0.00 H new ATOM 0 HA VAL A 189 1.694 12.413 -26.897 1.00 0.00 H new ATOM 0 HB VAL A 189 2.299 14.235 -29.268 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.642 13.594 -28.771 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.882 14.381 -27.367 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.082 12.613 -27.396 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.268 12.204 -30.321 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.702 11.224 -28.948 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.524 12.003 -30.031 1.00 0.00 H new ATOM 2964 N GLU A 190 0.661 15.509 -27.385 1.00 0.00 N ATOM 2965 CA GLU A 190 0.509 16.831 -26.697 1.00 0.00 C ATOM 2966 C GLU A 190 -0.584 16.767 -25.626 1.00 0.00 C ATOM 2967 O GLU A 190 -0.397 17.209 -24.509 1.00 0.00 O ATOM 2968 CB GLU A 190 0.132 17.896 -27.731 1.00 0.00 C ATOM 2969 CG GLU A 190 1.206 17.970 -28.821 1.00 0.00 C ATOM 2970 CD GLU A 190 2.508 18.515 -28.229 1.00 0.00 C ATOM 2971 OE1 GLU A 190 2.641 19.726 -28.157 1.00 0.00 O ATOM 2972 OE2 GLU A 190 3.350 17.714 -27.858 1.00 0.00 O ATOM 0 H GLU A 190 0.235 15.456 -28.310 1.00 0.00 H new ATOM 0 HA GLU A 190 1.455 17.083 -26.217 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -0.834 17.657 -28.176 1.00 0.00 H new ATOM 0 HB3 GLU A 190 0.028 18.866 -27.245 1.00 0.00 H new ATOM 0 HG2 GLU A 190 1.375 16.980 -29.246 1.00 0.00 H new ATOM 0 HG3 GLU A 190 0.868 18.613 -29.634 1.00 0.00 H new ATOM 2979 N ASP A 191 -1.733 16.252 -25.967 1.00 0.00 N ATOM 2980 CA ASP A 191 -2.851 16.195 -24.978 1.00 0.00 C ATOM 2981 C ASP A 191 -2.522 15.226 -23.843 1.00 0.00 C ATOM 2982 O ASP A 191 -2.824 15.483 -22.695 1.00 0.00 O ATOM 2983 CB ASP A 191 -4.130 15.734 -25.680 1.00 0.00 C ATOM 2984 CG ASP A 191 -4.442 16.675 -26.846 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -4.195 17.861 -26.707 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -4.922 16.192 -27.858 1.00 0.00 O ATOM 0 H ASP A 191 -1.948 15.868 -26.887 1.00 0.00 H new ATOM 0 HA ASP A 191 -2.993 17.191 -24.558 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.009 14.714 -26.045 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -4.961 15.724 -24.975 1.00 0.00 H new ATOM 2991 N LEU A 192 -1.920 14.107 -24.146 1.00 0.00 N ATOM 2992 CA LEU A 192 -1.596 13.126 -23.069 1.00 0.00 C ATOM 2993 C LEU A 192 -0.479 13.684 -22.180 1.00 0.00 C ATOM 2994 O LEU A 192 -0.520 13.565 -20.971 1.00 0.00 O ATOM 2995 CB LEU A 192 -1.149 11.795 -23.703 1.00 0.00 C ATOM 2996 CG LEU A 192 -1.113 10.664 -22.634 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -2.512 10.040 -22.448 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -0.138 9.564 -23.081 1.00 0.00 C ATOM 0 H LEU A 192 -1.640 13.830 -25.087 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.482 12.952 -22.458 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -1.832 11.521 -24.507 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.162 11.912 -24.150 1.00 0.00 H new ATOM 0 HG LEU A 192 -0.788 11.098 -21.689 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.462 9.252 -21.696 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.213 10.809 -22.122 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.851 9.618 -23.394 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -0.114 8.773 -22.332 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -0.468 9.151 -24.034 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.860 9.987 -23.195 1.00 0.00 H new ATOM 3010 N GLU A 193 0.517 14.292 -22.765 1.00 0.00 N ATOM 3011 CA GLU A 193 1.628 14.852 -21.948 1.00 0.00 C ATOM 3012 C GLU A 193 1.074 15.917 -20.999 1.00 0.00 C ATOM 3013 O GLU A 193 1.381 15.934 -19.823 1.00 0.00 O ATOM 3014 CB GLU A 193 2.669 15.481 -22.876 1.00 0.00 C ATOM 3015 CG GLU A 193 3.882 15.927 -22.058 1.00 0.00 C ATOM 3016 CD GLU A 193 4.978 16.427 -23.000 1.00 0.00 C ATOM 3017 OE1 GLU A 193 4.713 17.356 -23.745 1.00 0.00 O ATOM 3018 OE2 GLU A 193 6.063 15.873 -22.961 1.00 0.00 O ATOM 0 H GLU A 193 0.608 14.424 -23.772 1.00 0.00 H new ATOM 0 HA GLU A 193 2.094 14.057 -21.366 1.00 0.00 H new ATOM 0 HB2 GLU A 193 2.975 14.762 -23.636 1.00 0.00 H new ATOM 0 HB3 GLU A 193 2.237 16.334 -23.399 1.00 0.00 H new ATOM 0 HG2 GLU A 193 3.595 16.718 -21.365 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.254 15.097 -21.458 1.00 0.00 H new ATOM 3025 N ARG A 194 0.260 16.809 -21.499 1.00 0.00 N ATOM 3026 CA ARG A 194 -0.314 17.873 -20.625 1.00 0.00 C ATOM 3027 C ARG A 194 -1.364 17.260 -19.697 1.00 0.00 C ATOM 3028 O ARG A 194 -2.529 17.602 -19.750 1.00 0.00 O ATOM 3029 CB ARG A 194 -0.971 18.946 -21.496 1.00 0.00 C ATOM 3030 CG ARG A 194 0.093 19.618 -22.368 1.00 0.00 C ATOM 3031 CD ARG A 194 -0.552 20.735 -23.190 1.00 0.00 C ATOM 3032 NE ARG A 194 -1.080 21.786 -22.268 1.00 0.00 N ATOM 3033 CZ ARG A 194 -1.421 22.962 -22.729 1.00 0.00 C ATOM 3034 NH1 ARG A 194 -1.301 23.229 -24.002 1.00 0.00 N ATOM 3035 NH2 ARG A 194 -1.882 23.872 -21.914 1.00 0.00 N ATOM 0 H ARG A 194 -0.032 16.846 -22.476 1.00 0.00 H new ATOM 0 HA ARG A 194 0.481 18.322 -20.029 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -1.741 18.498 -22.124 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -1.463 19.688 -20.868 1.00 0.00 H new ATOM 0 HG2 ARG A 194 0.887 20.025 -21.742 1.00 0.00 H new ATOM 0 HG3 ARG A 194 0.553 18.884 -23.030 1.00 0.00 H new ATOM 0 HD2 ARG A 194 0.179 21.168 -23.873 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -1.360 20.332 -23.801 1.00 0.00 H new ATOM 0 HE ARG A 194 -1.175 21.585 -21.273 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -0.941 22.520 -24.640 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -1.568 24.147 -24.358 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.976 23.666 -20.920 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -2.148 24.789 -22.272 1.00 0.00 H new ATOM 3049 N SER A 195 -0.962 16.357 -18.846 1.00 0.00 N ATOM 3050 CA SER A 195 -1.937 15.724 -17.916 1.00 0.00 C ATOM 3051 C SER A 195 -2.466 16.776 -16.939 1.00 0.00 C ATOM 3052 O SER A 195 -3.355 16.447 -16.169 1.00 0.00 O ATOM 3053 CB SER A 195 -1.246 14.605 -17.136 1.00 0.00 C ATOM 3054 OG SER A 195 -0.746 13.636 -18.048 1.00 0.00 O ATOM 3055 OXT SER A 195 -1.973 17.891 -16.975 1.00 0.00 O ATOM 0 H SER A 195 -0.000 16.030 -18.755 1.00 0.00 H new ATOM 0 HA SER A 195 -2.767 15.309 -18.487 1.00 0.00 H new ATOM 0 HB2 SER A 195 -0.431 15.013 -16.538 1.00 0.00 H new ATOM 0 HB3 SER A 195 -1.949 14.141 -16.444 1.00 0.00 H new ATOM 0 HG SER A 195 -0.954 13.912 -18.965 1.00 0.00 H new TER 3061 SER A 195