USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1338 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 139 ASN : amide:sc= -0.486 K(o=-0.49,f=-2.2!) USER MOD Set 1.2: A 150 LYS NZ :NH3+ 147:sc= 0 (180deg=0) USER MOD Set 2.1: A 104 SER OG : rot -76:sc= 0.732 USER MOD Set 2.2: A 114 ASN :FLIP amide:sc= 0.0991 F(o=0.14,f=0.83) USER MOD Set 3.1: A 72 TYR OH : rot 102:sc= 1.38 USER MOD Set 3.2: A 91 TYR OH : rot -60:sc= -0.868 USER MOD Set 4.1: A 56 THR OG1 : rot 180:sc= 0.00983 USER MOD Set 4.2: A 73 SER OG : rot 180:sc= 0.00413 USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.018 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -140:sc= 0.621 (180deg=0.0811) USER MOD Single : A 38 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.021) USER MOD Single : A 40 SER OG : rot -162:sc= 0.953 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.556 X(o=-0.56,f=-0.059) USER MOD Single : A 50 TYR OH : rot 159:sc= 0.129 USER MOD Single : A 53 SER OG : rot -170:sc= -0.503 USER MOD Single : A 55 THR OG1 : rot 35:sc= 0.0749 USER MOD Single : A 66 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.18) USER MOD Single : A 67 THR OG1 : rot -1:sc= 0.348 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 169:sc= -0.0624 (180deg=-0.156) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= -0.0881 K(o=-0.088,f=-0.88) USER MOD Single : A 98 THR OG1 : rot -127:sc= 0.456 USER MOD Single : A 102 MET CE :methyl 141:sc= -1.52 (180deg=-6.37!) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc=-0.00552 X(o=-0.0055,f=-0.07) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -162:sc= 0.0564 (180deg=0.0143) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.877 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.181 X(o=0.18,f=-0.0031) USER MOD Single : A 131 MET CE :methyl -179:sc= -0.16 (180deg=-0.166) USER MOD Single : A 132 TYR OH : rot 180:sc= -0.0684 USER MOD Single : A 135 MET CE :methyl -159:sc=-0.00216 (180deg=-0.325) USER MOD Single : A 136 TYR OH : rot 36:sc= -0.368 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -153:sc= 0.0144 USER MOD Single : A 145 ASN : amide:sc= -0.272 K(o=-0.27,f=-1) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.729 X(o=-0.73,f=-0.77) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot -39:sc= 0.266 USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 162:sc= -0.0356 (180deg=-0.249) USER MOD Single : A 162 MET CE :methyl -125:sc= -0.451 (180deg=-0.562) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 MET CE :methyl -134:sc= -0.0106 (180deg=-1.48) USER MOD Single : A 171 GLN : amide:sc= -0.885 K(o=-0.88,f=-4.7!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -3.551 14.038 14.685 1.00 0.00 N ATOM 2 CA SER A 1 -2.786 13.098 13.832 1.00 0.00 C ATOM 3 C SER A 1 -3.586 11.834 13.536 1.00 0.00 C ATOM 4 O SER A 1 -3.712 10.955 14.386 1.00 0.00 O ATOM 5 CB SER A 1 -1.432 12.750 14.459 1.00 0.00 C ATOM 6 OG SER A 1 -0.623 13.913 14.433 1.00 0.00 O ATOM 0 H1 SER A 1 -2.978 14.887 14.867 1.00 0.00 H new ATOM 0 H2 SER A 1 -4.429 14.311 14.200 1.00 0.00 H new ATOM 0 H3 SER A 1 -3.783 13.577 15.588 1.00 0.00 H new ATOM 0 HA SER A 1 -2.598 13.603 12.885 1.00 0.00 H new ATOM 0 HB2 SER A 1 -1.565 12.402 15.483 1.00 0.00 H new ATOM 0 HB3 SER A 1 -0.954 11.941 13.907 1.00 0.00 H new ATOM 0 HG SER A 1 0.250 13.713 14.832 1.00 0.00 H new ATOM 14 N GLU A 2 -4.122 11.733 12.315 1.00 0.00 N ATOM 15 CA GLU A 2 -4.921 10.597 11.823 1.00 0.00 C ATOM 16 C GLU A 2 -4.454 10.155 10.424 1.00 0.00 C ATOM 17 O GLU A 2 -3.815 9.112 10.296 1.00 0.00 O ATOM 18 CB GLU A 2 -6.421 10.966 11.863 1.00 0.00 C ATOM 19 CG GLU A 2 -7.100 10.595 13.189 1.00 0.00 C ATOM 20 CD GLU A 2 -8.382 11.422 13.417 1.00 0.00 C ATOM 21 OE1 GLU A 2 -9.449 11.077 12.854 1.00 0.00 O ATOM 22 OE2 GLU A 2 -8.330 12.421 14.177 1.00 0.00 O ATOM 0 H GLU A 2 -4.009 12.465 11.614 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.772 9.737 12.476 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -6.530 12.037 11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -6.935 10.461 11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -7.346 9.533 13.189 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -6.407 10.762 14.013 1.00 0.00 H new ATOM 29 N LEU A 3 -4.741 10.949 9.377 1.00 0.00 N ATOM 30 CA LEU A 3 -4.479 10.668 7.944 1.00 0.00 C ATOM 31 C LEU A 3 -5.029 9.312 7.433 1.00 0.00 C ATOM 32 O LEU A 3 -4.713 8.847 6.340 1.00 0.00 O ATOM 33 CB LEU A 3 -2.996 10.960 7.677 1.00 0.00 C ATOM 34 CG LEU A 3 -2.504 10.946 6.222 1.00 0.00 C ATOM 35 CD1 LEU A 3 -3.162 12.064 5.419 1.00 0.00 C ATOM 36 CD2 LEU A 3 -0.988 11.130 6.235 1.00 0.00 C ATOM 0 H LEU A 3 -5.187 11.856 9.510 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.068 11.339 7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.769 11.940 8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.408 10.231 8.234 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.769 9.999 5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.799 12.036 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.244 11.929 5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -2.914 13.027 5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.612 11.124 5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.741 12.081 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.528 10.317 6.796 1.00 0.00 H new ATOM 48 N ALA A 4 -5.918 8.702 8.209 1.00 0.00 N ATOM 49 CA ALA A 4 -6.606 7.451 7.943 1.00 0.00 C ATOM 50 C ALA A 4 -8.109 7.690 8.147 1.00 0.00 C ATOM 51 O ALA A 4 -8.521 8.135 9.221 1.00 0.00 O ATOM 52 CB ALA A 4 -6.030 6.383 8.884 1.00 0.00 C ATOM 0 H ALA A 4 -6.195 9.101 9.106 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.463 7.098 6.922 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.531 5.432 8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.962 6.272 8.698 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -6.188 6.686 9.919 1.00 0.00 H new ATOM 58 N GLY A 5 -8.911 7.460 7.102 1.00 0.00 N ATOM 59 CA GLY A 5 -10.362 7.673 7.118 1.00 0.00 C ATOM 60 C GLY A 5 -11.097 6.608 7.938 1.00 0.00 C ATOM 61 O GLY A 5 -11.110 6.644 9.169 1.00 0.00 O ATOM 0 H GLY A 5 -8.564 7.115 6.207 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.578 8.659 7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.739 7.666 6.095 1.00 0.00 H new ATOM 65 N THR A 6 -11.692 5.633 7.252 1.00 0.00 N ATOM 66 CA THR A 6 -12.372 4.472 7.858 1.00 0.00 C ATOM 67 C THR A 6 -11.916 3.158 7.211 1.00 0.00 C ATOM 68 O THR A 6 -11.198 3.174 6.211 1.00 0.00 O ATOM 69 CB THR A 6 -13.902 4.632 7.787 1.00 0.00 C ATOM 70 OG1 THR A 6 -14.326 4.895 6.467 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.415 5.766 8.675 1.00 0.00 C ATOM 0 H THR A 6 -11.719 5.622 6.232 1.00 0.00 H new ATOM 0 HA THR A 6 -12.090 4.431 8.910 1.00 0.00 H new ATOM 0 HB THR A 6 -14.312 3.686 8.141 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.301 4.991 6.450 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.499 5.835 8.587 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.147 5.565 9.712 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.965 6.707 8.359 1.00 0.00 H new ATOM 79 N ILE A 7 -12.306 2.012 7.789 1.00 0.00 N ATOM 80 CA ILE A 7 -11.974 0.656 7.304 1.00 0.00 C ATOM 81 C ILE A 7 -13.243 -0.199 7.067 1.00 0.00 C ATOM 82 O ILE A 7 -13.218 -1.431 7.024 1.00 0.00 O ATOM 83 CB ILE A 7 -10.910 -0.030 8.200 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.517 -0.732 9.434 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.759 0.913 8.601 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.238 -2.240 9.405 1.00 0.00 C ATOM 0 H ILE A 7 -12.879 1.999 8.633 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.508 0.756 6.324 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.478 -0.810 7.573 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.100 -0.300 10.344 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.593 -0.559 9.462 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.048 0.374 9.227 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.254 1.272 7.704 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.160 1.761 9.156 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.677 -2.708 10.286 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.677 -2.674 8.507 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.161 -2.411 9.402 1.00 0.00 H new ATOM 98 N ILE A 8 -14.400 0.464 6.997 1.00 0.00 N ATOM 99 CA ILE A 8 -15.701 -0.143 6.675 1.00 0.00 C ATOM 100 C ILE A 8 -15.643 -0.942 5.357 1.00 0.00 C ATOM 101 O ILE A 8 -14.674 -0.856 4.598 1.00 0.00 O ATOM 102 CB ILE A 8 -16.814 0.933 6.611 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.337 2.178 5.830 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.299 1.305 8.022 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.458 3.043 5.252 1.00 0.00 C ATOM 0 H ILE A 8 -14.463 1.468 7.167 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.942 -0.841 7.477 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.662 0.512 6.071 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.728 2.793 6.492 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.692 1.852 5.014 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.080 2.062 7.950 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.697 0.418 8.515 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.464 1.699 8.602 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -17.026 3.892 4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -18.056 2.449 4.560 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -18.092 3.405 6.061 1.00 0.00 H new ATOM 117 N ASP A 9 -16.694 -1.725 5.086 1.00 0.00 N ATOM 118 CA ASP A 9 -16.810 -2.586 3.901 1.00 0.00 C ATOM 119 C ASP A 9 -16.285 -1.915 2.621 1.00 0.00 C ATOM 120 O ASP A 9 -16.625 -0.767 2.310 1.00 0.00 O ATOM 121 CB ASP A 9 -18.276 -3.010 3.699 1.00 0.00 C ATOM 122 CG ASP A 9 -18.676 -4.222 4.551 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.102 -5.315 4.348 1.00 0.00 O ATOM 124 OD2 ASP A 9 -19.569 -4.087 5.421 1.00 0.00 O ATOM 0 H ASP A 9 -17.507 -1.779 5.699 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.187 -3.461 4.085 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.927 -2.171 3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.439 -3.244 2.647 1.00 0.00 H new ATOM 129 N GLY A 10 -15.465 -2.656 1.865 1.00 0.00 N ATOM 130 CA GLY A 10 -14.802 -2.192 0.641 1.00 0.00 C ATOM 131 C GLY A 10 -15.754 -1.602 -0.409 1.00 0.00 C ATOM 132 O GLY A 10 -15.353 -0.798 -1.248 1.00 0.00 O ATOM 0 H GLY A 10 -15.238 -3.623 2.095 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.061 -1.438 0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.261 -3.027 0.196 1.00 0.00 H new ATOM 136 N ALA A 11 -17.035 -1.974 -0.340 1.00 0.00 N ATOM 137 CA ALA A 11 -18.110 -1.450 -1.174 1.00 0.00 C ATOM 138 C ALA A 11 -18.295 0.077 -1.009 1.00 0.00 C ATOM 139 O ALA A 11 -18.642 0.764 -1.972 1.00 0.00 O ATOM 140 CB ALA A 11 -19.390 -2.201 -0.785 1.00 0.00 C ATOM 0 H ALA A 11 -17.360 -2.676 0.325 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.866 -1.606 -2.225 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.222 -1.838 -1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.253 -3.268 -0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.605 -2.031 0.270 1.00 0.00 H new ATOM 146 N SER A 12 -18.048 0.609 0.196 1.00 0.00 N ATOM 147 CA SER A 12 -18.074 2.044 0.510 1.00 0.00 C ATOM 148 C SER A 12 -16.678 2.676 0.461 1.00 0.00 C ATOM 149 O SER A 12 -16.511 3.748 -0.127 1.00 0.00 O ATOM 150 CB SER A 12 -18.691 2.261 1.893 1.00 0.00 C ATOM 151 OG SER A 12 -18.993 3.635 2.078 1.00 0.00 O ATOM 0 H SER A 12 -17.817 0.033 1.006 1.00 0.00 H new ATOM 0 HA SER A 12 -18.681 2.533 -0.252 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.597 1.664 1.994 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.000 1.925 2.666 1.00 0.00 H new ATOM 0 HG SER A 12 -19.389 3.766 2.965 1.00 0.00 H new ATOM 157 N LEU A 13 -15.660 2.016 1.039 1.00 0.00 N ATOM 158 CA LEU A 13 -14.263 2.465 0.972 1.00 0.00 C ATOM 159 C LEU A 13 -13.713 2.320 -0.464 1.00 0.00 C ATOM 160 O LEU A 13 -13.145 1.298 -0.848 1.00 0.00 O ATOM 161 CB LEU A 13 -13.408 1.771 2.052 1.00 0.00 C ATOM 162 CG LEU A 13 -11.879 1.954 1.899 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.417 3.389 1.629 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.161 1.508 3.169 1.00 0.00 C ATOM 0 H LEU A 13 -15.786 1.153 1.567 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.212 3.529 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.707 2.150 3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.633 0.705 2.041 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.630 1.347 1.028 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.331 3.411 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.866 3.748 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.725 4.032 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.086 1.643 3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.507 2.106 4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.375 0.456 3.358 1.00 0.00 H new ATOM 176 N THR A 14 -13.889 3.379 -1.252 1.00 0.00 N ATOM 177 CA THR A 14 -13.493 3.505 -2.666 1.00 0.00 C ATOM 178 C THR A 14 -12.640 4.759 -2.902 1.00 0.00 C ATOM 179 O THR A 14 -12.330 5.495 -1.961 1.00 0.00 O ATOM 180 CB THR A 14 -14.733 3.527 -3.581 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.536 4.652 -3.290 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.589 2.257 -3.503 1.00 0.00 C ATOM 0 H THR A 14 -14.338 4.227 -0.906 1.00 0.00 H new ATOM 0 HA THR A 14 -12.888 2.633 -2.914 1.00 0.00 H new ATOM 0 HB THR A 14 -14.347 3.582 -4.599 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.319 4.656 -3.879 1.00 0.00 H new ATOM 0 HG21 THR A 14 -16.442 2.351 -4.176 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.989 1.395 -3.796 1.00 0.00 H new ATOM 0 HG23 THR A 14 -15.946 2.121 -2.482 1.00 0.00 H new ATOM 190 N PHE A 15 -12.275 5.042 -4.159 1.00 0.00 N ATOM 191 CA PHE A 15 -11.469 6.209 -4.541 1.00 0.00 C ATOM 192 C PHE A 15 -12.029 7.528 -4.007 1.00 0.00 C ATOM 193 O PHE A 15 -11.260 8.388 -3.598 1.00 0.00 O ATOM 194 CB PHE A 15 -11.370 6.311 -6.069 1.00 0.00 C ATOM 195 CG PHE A 15 -11.107 5.004 -6.778 1.00 0.00 C ATOM 196 CD1 PHE A 15 -9.976 4.239 -6.447 1.00 0.00 C ATOM 197 CD2 PHE A 15 -12.033 4.522 -7.724 1.00 0.00 C ATOM 198 CE1 PHE A 15 -9.780 2.997 -7.064 1.00 0.00 C ATOM 199 CE2 PHE A 15 -11.822 3.282 -8.349 1.00 0.00 C ATOM 200 CZ PHE A 15 -10.690 2.523 -8.019 1.00 0.00 C ATOM 0 H PHE A 15 -12.536 4.457 -4.953 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.487 6.054 -4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -12.299 6.734 -6.451 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -10.573 7.011 -6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.264 4.606 -5.723 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.907 5.107 -7.969 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.920 2.399 -6.802 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.528 2.915 -9.080 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.519 1.572 -8.501 1.00 0.00 H new ATOM 210 N GLU A 16 -13.355 7.675 -3.970 1.00 0.00 N ATOM 211 CA GLU A 16 -14.050 8.845 -3.419 1.00 0.00 C ATOM 212 C GLU A 16 -13.649 9.119 -1.961 1.00 0.00 C ATOM 213 O GLU A 16 -13.366 10.264 -1.603 1.00 0.00 O ATOM 214 CB GLU A 16 -15.567 8.624 -3.529 1.00 0.00 C ATOM 215 CG GLU A 16 -16.074 8.669 -4.982 1.00 0.00 C ATOM 216 CD GLU A 16 -16.922 9.928 -5.246 1.00 0.00 C ATOM 217 OE1 GLU A 16 -16.343 11.022 -5.457 1.00 0.00 O ATOM 218 OE2 GLU A 16 -18.175 9.834 -5.248 1.00 0.00 O ATOM 0 H GLU A 16 -13.994 6.966 -4.331 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.759 9.722 -3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.821 7.659 -3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.084 9.386 -2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.225 8.651 -5.665 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -16.668 7.779 -5.189 1.00 0.00 H new ATOM 225 N VAL A 17 -13.567 8.068 -1.133 1.00 0.00 N ATOM 226 CA VAL A 17 -13.096 8.143 0.262 1.00 0.00 C ATOM 227 C VAL A 17 -11.616 8.523 0.317 1.00 0.00 C ATOM 228 O VAL A 17 -11.224 9.366 1.115 1.00 0.00 O ATOM 229 CB VAL A 17 -13.355 6.824 1.022 1.00 0.00 C ATOM 230 CG1 VAL A 17 -12.771 6.829 2.441 1.00 0.00 C ATOM 231 CG2 VAL A 17 -14.863 6.581 1.140 1.00 0.00 C ATOM 0 H VAL A 17 -13.830 7.124 -1.417 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.669 8.925 0.760 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.864 6.038 0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.984 5.876 2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.692 6.977 2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.221 7.638 3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.040 5.649 1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.323 7.406 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.300 6.514 0.144 1.00 0.00 H new ATOM 241 N LEU A 18 -10.775 7.955 -0.543 1.00 0.00 N ATOM 242 CA LEU A 18 -9.338 8.250 -0.548 1.00 0.00 C ATOM 243 C LEU A 18 -9.034 9.684 -1.006 1.00 0.00 C ATOM 244 O LEU A 18 -8.167 10.354 -0.445 1.00 0.00 O ATOM 245 CB LEU A 18 -8.617 7.220 -1.426 1.00 0.00 C ATOM 246 CG LEU A 18 -8.831 5.761 -0.987 1.00 0.00 C ATOM 247 CD1 LEU A 18 -7.925 4.841 -1.789 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.497 5.569 0.482 1.00 0.00 C ATOM 0 H LEU A 18 -11.064 7.282 -1.253 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.970 8.178 0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.959 7.333 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.549 7.437 -1.420 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.881 5.523 -1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.082 3.810 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.158 4.935 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.884 5.118 -1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.659 4.527 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.454 5.832 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.138 6.209 1.088 1.00 0.00 H new ATOM 260 N ASP A 19 -9.782 10.170 -1.996 1.00 0.00 N ATOM 261 CA ASP A 19 -9.670 11.523 -2.537 1.00 0.00 C ATOM 262 C ASP A 19 -10.046 12.574 -1.481 1.00 0.00 C ATOM 263 O ASP A 19 -9.282 13.512 -1.237 1.00 0.00 O ATOM 264 CB ASP A 19 -10.522 11.637 -3.813 1.00 0.00 C ATOM 265 CG ASP A 19 -10.022 12.739 -4.762 1.00 0.00 C ATOM 266 OD1 ASP A 19 -10.074 13.936 -4.396 1.00 0.00 O ATOM 267 OD2 ASP A 19 -9.593 12.408 -5.894 1.00 0.00 O ATOM 0 H ASP A 19 -10.504 9.616 -2.457 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.633 11.722 -2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.515 10.681 -4.337 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.557 11.842 -3.537 1.00 0.00 H new ATOM 272 N LYS A 20 -11.182 12.383 -0.789 1.00 0.00 N ATOM 273 CA LYS A 20 -11.588 13.265 0.320 1.00 0.00 C ATOM 274 C LYS A 20 -10.678 13.143 1.550 1.00 0.00 C ATOM 275 O LYS A 20 -10.420 14.165 2.182 1.00 0.00 O ATOM 276 CB LYS A 20 -13.094 13.131 0.629 1.00 0.00 C ATOM 277 CG LYS A 20 -13.520 11.787 1.237 1.00 0.00 C ATOM 278 CD LYS A 20 -13.454 11.725 2.773 1.00 0.00 C ATOM 279 CE LYS A 20 -14.651 12.437 3.417 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.774 11.498 3.683 1.00 0.00 N ATOM 0 H LYS A 20 -11.837 11.624 -0.978 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.443 14.292 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.380 13.929 1.315 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.653 13.288 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.540 11.569 0.922 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.885 11.001 0.828 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.432 10.684 3.095 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.528 12.185 3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.337 12.903 4.351 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.994 13.237 2.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.564 12.016 4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.090 11.072 2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.454 10.748 4.329 1.00 0.00 H new ATOM 294 N VAL A 21 -10.145 11.954 1.882 1.00 0.00 N ATOM 295 CA VAL A 21 -9.242 11.730 3.040 1.00 0.00 C ATOM 296 C VAL A 21 -8.037 12.676 3.019 1.00 0.00 C ATOM 297 O VAL A 21 -7.717 13.283 4.040 1.00 0.00 O ATOM 298 CB VAL A 21 -8.800 10.253 3.159 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.542 10.058 4.018 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.883 9.395 3.827 1.00 0.00 C ATOM 0 H VAL A 21 -10.328 11.104 1.349 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.821 11.963 3.933 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.607 9.951 2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.289 8.998 4.058 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.712 10.612 3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.730 10.425 5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.539 8.363 3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.084 9.777 4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.796 9.435 3.234 1.00 0.00 H new ATOM 310 N LEU A 22 -7.407 12.861 1.854 1.00 0.00 N ATOM 311 CA LEU A 22 -6.298 13.805 1.643 1.00 0.00 C ATOM 312 C LEU A 22 -6.660 15.285 1.928 1.00 0.00 C ATOM 313 O LEU A 22 -5.760 16.122 2.035 1.00 0.00 O ATOM 314 CB LEU A 22 -5.799 13.663 0.192 1.00 0.00 C ATOM 315 CG LEU A 22 -5.136 12.317 -0.164 1.00 0.00 C ATOM 316 CD1 LEU A 22 -5.016 12.200 -1.686 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.744 12.189 0.460 1.00 0.00 C ATOM 0 H LEU A 22 -7.658 12.347 1.009 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.521 13.546 2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.644 13.818 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.084 14.462 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.761 11.518 0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.548 11.250 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.009 12.248 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.406 13.019 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.310 11.227 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.106 12.993 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.824 12.255 1.545 1.00 0.00 H new ATOM 329 N GLY A 23 -7.951 15.612 2.052 1.00 0.00 N ATOM 330 CA GLY A 23 -8.493 16.941 2.351 1.00 0.00 C ATOM 331 C GLY A 23 -9.027 17.091 3.783 1.00 0.00 C ATOM 332 O GLY A 23 -8.709 18.079 4.446 1.00 0.00 O ATOM 0 H GLY A 23 -8.688 14.915 1.940 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.714 17.685 2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -9.298 17.160 1.649 1.00 0.00 H new ATOM 336 N GLU A 24 -9.827 16.137 4.284 1.00 0.00 N ATOM 337 CA GLU A 24 -10.296 16.153 5.687 1.00 0.00 C ATOM 338 C GLU A 24 -9.163 15.958 6.715 1.00 0.00 C ATOM 339 O GLU A 24 -9.283 16.439 7.845 1.00 0.00 O ATOM 340 CB GLU A 24 -11.442 15.154 5.955 1.00 0.00 C ATOM 341 CG GLU A 24 -11.224 13.743 5.396 1.00 0.00 C ATOM 342 CD GLU A 24 -12.040 12.637 6.105 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.034 12.937 6.810 1.00 0.00 O ATOM 344 OE2 GLU A 24 -11.716 11.443 5.913 1.00 0.00 O ATOM 0 H GLU A 24 -10.165 15.342 3.741 1.00 0.00 H new ATOM 0 HA GLU A 24 -10.693 17.159 5.826 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.594 15.081 7.032 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.361 15.558 5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.480 13.743 4.336 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.164 13.497 5.468 1.00 0.00 H new ATOM 351 N LEU A 25 -8.057 15.305 6.334 1.00 0.00 N ATOM 352 CA LEU A 25 -6.858 15.133 7.162 1.00 0.00 C ATOM 353 C LEU A 25 -5.663 15.942 6.610 1.00 0.00 C ATOM 354 O LEU A 25 -5.602 16.292 5.427 1.00 0.00 O ATOM 355 CB LEU A 25 -6.528 13.632 7.311 1.00 0.00 C ATOM 356 CG LEU A 25 -7.472 12.760 8.168 1.00 0.00 C ATOM 357 CD1 LEU A 25 -7.710 13.343 9.558 1.00 0.00 C ATOM 358 CD2 LEU A 25 -8.819 12.427 7.548 1.00 0.00 C ATOM 0 H LEU A 25 -7.970 14.870 5.415 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.063 15.532 8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.490 13.198 6.312 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.526 13.551 7.732 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.917 11.824 8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.380 12.690 10.117 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.760 13.425 10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.160 14.331 9.466 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -9.395 11.812 8.239 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.363 13.349 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.666 11.881 6.617 1.00 0.00 H new ATOM 370 N GLY A 26 -4.683 16.229 7.475 1.00 0.00 N ATOM 371 CA GLY A 26 -3.529 17.077 7.146 1.00 0.00 C ATOM 372 C GLY A 26 -2.492 17.175 8.267 1.00 0.00 C ATOM 373 O GLY A 26 -2.542 18.095 9.085 1.00 0.00 O ATOM 0 H GLY A 26 -4.668 15.876 8.432 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.046 16.685 6.251 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.884 18.079 6.904 1.00 0.00 H new ATOM 377 N LYS A 27 -1.552 16.220 8.307 1.00 0.00 N ATOM 378 CA LYS A 27 -0.441 16.167 9.278 1.00 0.00 C ATOM 379 C LYS A 27 0.663 17.195 8.968 1.00 0.00 C ATOM 380 O LYS A 27 1.030 17.993 9.829 1.00 0.00 O ATOM 381 CB LYS A 27 0.143 14.742 9.328 1.00 0.00 C ATOM 382 CG LYS A 27 -0.863 13.689 9.830 1.00 0.00 C ATOM 383 CD LYS A 27 -0.272 12.264 9.798 1.00 0.00 C ATOM 384 CE LYS A 27 -0.396 11.543 11.145 1.00 0.00 C ATOM 385 NZ LYS A 27 0.243 10.197 11.124 1.00 0.00 N ATOM 0 H LYS A 27 -1.540 15.441 7.649 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.847 16.429 10.255 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.485 14.462 8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.018 14.738 9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.166 13.933 10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.761 13.723 9.214 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.781 11.681 9.030 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.779 12.317 9.514 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.065 12.150 11.924 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.450 11.439 11.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.135 9.747 12.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.213 9.607 10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.254 10.296 10.903 1.00 0.00 H new ATOM 399 N VAL A 28 1.191 17.152 7.741 1.00 0.00 N ATOM 400 CA VAL A 28 2.281 17.990 7.189 1.00 0.00 C ATOM 401 C VAL A 28 2.000 18.373 5.719 1.00 0.00 C ATOM 402 O VAL A 28 0.968 17.989 5.164 1.00 0.00 O ATOM 403 CB VAL A 28 3.656 17.286 7.330 1.00 0.00 C ATOM 404 CG1 VAL A 28 4.127 17.192 8.785 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.665 15.876 6.730 1.00 0.00 C ATOM 0 H VAL A 28 0.849 16.484 7.050 1.00 0.00 H new ATOM 0 HA VAL A 28 2.318 18.911 7.771 1.00 0.00 H new ATOM 0 HB VAL A 28 4.344 17.919 6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.094 16.690 8.823 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.222 18.195 9.202 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.401 16.624 9.367 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.652 15.433 6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.922 15.260 7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.427 15.931 5.668 1.00 0.00 H new ATOM 415 N SER A 29 2.912 19.119 5.076 1.00 0.00 N ATOM 416 CA SER A 29 2.806 19.634 3.692 1.00 0.00 C ATOM 417 C SER A 29 2.413 18.577 2.646 1.00 0.00 C ATOM 418 O SER A 29 1.500 18.809 1.851 1.00 0.00 O ATOM 419 CB SER A 29 4.132 20.277 3.261 1.00 0.00 C ATOM 420 OG SER A 29 4.324 21.539 3.883 1.00 0.00 O ATOM 0 H SER A 29 3.786 19.395 5.523 1.00 0.00 H new ATOM 0 HA SER A 29 1.999 20.366 3.723 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.959 19.615 3.517 1.00 0.00 H new ATOM 0 HB3 SER A 29 4.144 20.398 2.178 1.00 0.00 H new ATOM 0 HG SER A 29 5.177 21.922 3.590 1.00 0.00 H new ATOM 426 N ARG A 30 3.085 17.415 2.647 1.00 0.00 N ATOM 427 CA ARG A 30 2.781 16.254 1.791 1.00 0.00 C ATOM 428 C ARG A 30 2.464 15.044 2.667 1.00 0.00 C ATOM 429 O ARG A 30 3.221 14.693 3.571 1.00 0.00 O ATOM 430 CB ARG A 30 3.930 15.978 0.803 1.00 0.00 C ATOM 431 CG ARG A 30 3.698 14.783 -0.147 1.00 0.00 C ATOM 432 CD ARG A 30 2.993 15.128 -1.466 1.00 0.00 C ATOM 433 NE ARG A 30 1.556 15.457 -1.329 1.00 0.00 N ATOM 434 CZ ARG A 30 0.670 15.435 -2.310 1.00 0.00 C ATOM 435 NH1 ARG A 30 1.035 15.114 -3.517 1.00 0.00 N ATOM 436 NH2 ARG A 30 -0.578 15.745 -2.097 1.00 0.00 N ATOM 0 H ARG A 30 3.881 17.251 3.263 1.00 0.00 H new ATOM 0 HA ARG A 30 1.901 16.471 1.185 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.097 16.873 0.203 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.843 15.800 1.371 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.662 14.328 -0.376 1.00 0.00 H new ATOM 0 HG3 ARG A 30 3.108 14.031 0.377 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.504 15.974 -1.925 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.096 14.285 -2.149 1.00 0.00 H new ATOM 0 HE ARG A 30 1.222 15.722 -0.402 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.008 14.878 -3.710 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.348 15.098 -4.271 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.885 16.010 -1.161 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -1.248 15.722 -2.866 1.00 0.00 H new ATOM 450 N LYS A 31 1.338 14.407 2.361 1.00 0.00 N ATOM 451 CA LYS A 31 0.739 13.290 3.087 1.00 0.00 C ATOM 452 C LYS A 31 0.351 12.167 2.119 1.00 0.00 C ATOM 453 O LYS A 31 0.048 12.436 0.955 1.00 0.00 O ATOM 454 CB LYS A 31 -0.455 13.877 3.862 1.00 0.00 C ATOM 455 CG LYS A 31 -1.636 14.289 2.963 1.00 0.00 C ATOM 456 CD LYS A 31 -2.657 15.207 3.650 1.00 0.00 C ATOM 457 CE LYS A 31 -2.258 16.689 3.556 1.00 0.00 C ATOM 458 NZ LYS A 31 -3.433 17.535 3.216 1.00 0.00 N ATOM 0 H LYS A 31 0.783 14.674 1.547 1.00 0.00 H new ATOM 0 HA LYS A 31 1.433 12.827 3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.802 13.142 4.588 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.118 14.747 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.247 14.794 2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.147 13.390 2.618 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.636 15.066 3.192 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.751 14.923 4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.832 17.016 4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.484 16.814 2.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.147 18.271 2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.175 16.944 2.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.800 17.982 4.080 1.00 0.00 H new ATOM 472 N ILE A 32 0.330 10.926 2.601 1.00 0.00 N ATOM 473 CA ILE A 32 -0.058 9.737 1.831 1.00 0.00 C ATOM 474 C ILE A 32 -1.245 9.045 2.517 1.00 0.00 C ATOM 475 O ILE A 32 -1.229 8.840 3.733 1.00 0.00 O ATOM 476 CB ILE A 32 1.187 8.842 1.596 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.220 8.228 0.179 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.432 7.804 2.708 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.263 7.079 -0.073 1.00 0.00 C ATOM 0 H ILE A 32 0.589 10.710 3.564 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.415 10.002 0.836 1.00 0.00 H new ATOM 0 HB ILE A 32 2.039 9.519 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.006 9.017 -0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.234 7.880 -0.021 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.320 7.218 2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.580 8.317 3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.570 7.141 2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.376 6.730 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.486 6.263 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.761 7.417 0.085 1.00 0.00 H new ATOM 491 N ALA A 33 -2.276 8.731 1.730 1.00 0.00 N ATOM 492 CA ALA A 33 -3.490 8.023 2.130 1.00 0.00 C ATOM 493 C ALA A 33 -3.838 6.934 1.099 1.00 0.00 C ATOM 494 O ALA A 33 -4.412 7.236 0.050 1.00 0.00 O ATOM 495 CB ALA A 33 -4.621 9.032 2.339 1.00 0.00 C ATOM 0 H ALA A 33 -2.285 8.979 0.741 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.332 7.510 3.079 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.528 8.506 2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.338 9.739 3.119 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.804 9.571 1.410 1.00 0.00 H new ATOM 501 N VAL A 34 -3.456 5.677 1.361 1.00 0.00 N ATOM 502 CA VAL A 34 -3.756 4.531 0.467 1.00 0.00 C ATOM 503 C VAL A 34 -4.956 3.740 0.970 1.00 0.00 C ATOM 504 O VAL A 34 -5.246 3.781 2.161 1.00 0.00 O ATOM 505 CB VAL A 34 -2.564 3.565 0.269 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.239 4.303 0.161 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.440 2.461 1.320 1.00 0.00 C ATOM 0 H VAL A 34 -2.930 5.417 2.196 1.00 0.00 H new ATOM 0 HA VAL A 34 -3.978 4.978 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.795 3.073 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.432 3.583 0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.269 4.982 -0.691 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.065 4.873 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.575 1.838 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.316 2.909 2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.341 1.848 1.312 1.00 0.00 H new ATOM 517 N GLY A 35 -5.586 2.944 0.108 1.00 0.00 N ATOM 518 CA GLY A 35 -6.680 2.053 0.482 1.00 0.00 C ATOM 519 C GLY A 35 -6.536 0.642 -0.081 1.00 0.00 C ATOM 520 O GLY A 35 -6.608 0.469 -1.293 1.00 0.00 O ATOM 0 H GLY A 35 -5.347 2.900 -0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.737 1.998 1.569 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.621 2.480 0.134 1.00 0.00 H new ATOM 524 N ILE A 36 -6.307 -0.374 0.754 1.00 0.00 N ATOM 525 CA ILE A 36 -6.267 -1.773 0.278 1.00 0.00 C ATOM 526 C ILE A 36 -7.601 -2.461 0.600 1.00 0.00 C ATOM 527 O ILE A 36 -8.207 -2.155 1.620 1.00 0.00 O ATOM 528 CB ILE A 36 -5.018 -2.546 0.777 1.00 0.00 C ATOM 529 CG1 ILE A 36 -3.769 -2.225 -0.064 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.190 -4.067 0.639 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.142 -0.860 0.195 1.00 0.00 C ATOM 0 H ILE A 36 -6.147 -0.264 1.755 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.152 -1.773 -0.806 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.903 -2.239 1.817 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.018 -2.993 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.035 -2.290 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.292 -4.569 1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.048 -4.391 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.352 -4.321 -0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.270 -0.732 -0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.870 -0.078 -0.022 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.837 -0.792 1.239 1.00 0.00 H new ATOM 543 N ASP A 37 -8.062 -3.395 -0.237 1.00 0.00 N ATOM 544 CA ASP A 37 -9.290 -4.185 -0.033 1.00 0.00 C ATOM 545 C ASP A 37 -8.957 -5.682 0.096 1.00 0.00 C ATOM 546 O ASP A 37 -8.628 -6.366 -0.880 1.00 0.00 O ATOM 547 CB ASP A 37 -10.297 -3.893 -1.147 1.00 0.00 C ATOM 548 CG ASP A 37 -11.757 -4.262 -0.859 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.024 -5.248 -0.137 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.640 -3.580 -1.426 1.00 0.00 O ATOM 0 H ASP A 37 -7.579 -3.633 -1.103 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.759 -3.890 0.906 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.253 -2.829 -1.378 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.980 -4.427 -2.043 1.00 0.00 H new ATOM 555 N ASN A 38 -8.979 -6.167 1.335 1.00 0.00 N ATOM 556 CA ASN A 38 -8.771 -7.547 1.741 1.00 0.00 C ATOM 557 C ASN A 38 -9.969 -8.431 1.346 1.00 0.00 C ATOM 558 O ASN A 38 -10.912 -8.606 2.118 1.00 0.00 O ATOM 559 CB ASN A 38 -8.503 -7.545 3.267 1.00 0.00 C ATOM 560 CG ASN A 38 -8.556 -8.882 4.009 1.00 0.00 C ATOM 561 OD1 ASN A 38 -8.773 -8.924 5.209 1.00 0.00 O ATOM 562 ND2 ASN A 38 -8.350 -10.019 3.382 1.00 0.00 N ATOM 0 H ASN A 38 -9.155 -5.560 2.135 1.00 0.00 H new ATOM 0 HA ASN A 38 -7.913 -7.979 1.226 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -7.517 -7.111 3.432 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.227 -6.876 3.732 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.375 -10.898 3.899 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -8.166 -10.022 2.379 1.00 0.00 H new ATOM 569 N GLU A 39 -9.901 -9.045 0.162 1.00 0.00 N ATOM 570 CA GLU A 39 -10.901 -10.010 -0.337 1.00 0.00 C ATOM 571 C GLU A 39 -10.327 -11.418 -0.609 1.00 0.00 C ATOM 572 O GLU A 39 -11.073 -12.324 -0.975 1.00 0.00 O ATOM 573 CB GLU A 39 -11.625 -9.442 -1.572 1.00 0.00 C ATOM 574 CG GLU A 39 -13.150 -9.474 -1.425 1.00 0.00 C ATOM 575 CD GLU A 39 -13.870 -9.272 -2.774 1.00 0.00 C ATOM 576 OE1 GLU A 39 -14.019 -8.113 -3.230 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.344 -10.276 -3.360 1.00 0.00 O ATOM 0 H GLU A 39 -9.137 -8.886 -0.494 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.626 -10.149 0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.301 -8.415 -1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.336 -10.014 -2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.452 -10.428 -0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.463 -8.696 -0.728 1.00 0.00 H new ATOM 584 N SER A 40 -9.021 -11.628 -0.380 1.00 0.00 N ATOM 585 CA SER A 40 -8.278 -12.897 -0.554 1.00 0.00 C ATOM 586 C SER A 40 -8.960 -14.131 0.068 1.00 0.00 C ATOM 587 O SER A 40 -8.916 -15.226 -0.496 1.00 0.00 O ATOM 588 CB SER A 40 -6.869 -12.716 0.031 1.00 0.00 C ATOM 589 OG SER A 40 -6.150 -13.932 0.047 1.00 0.00 O ATOM 0 H SER A 40 -8.416 -10.877 -0.049 1.00 0.00 H new ATOM 0 HA SER A 40 -8.246 -13.103 -1.624 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.323 -11.978 -0.557 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.944 -12.324 1.045 1.00 0.00 H new ATOM 0 HG SER A 40 -5.390 -13.855 0.661 1.00 0.00 H new ATOM 595 N GLY A 41 -9.644 -13.949 1.202 1.00 0.00 N ATOM 596 CA GLY A 41 -10.398 -14.995 1.903 1.00 0.00 C ATOM 597 C GLY A 41 -9.744 -15.393 3.223 1.00 0.00 C ATOM 598 O GLY A 41 -9.354 -16.545 3.423 1.00 0.00 O ATOM 0 H GLY A 41 -9.690 -13.045 1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.412 -14.643 2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.480 -15.872 1.262 1.00 0.00 H new ATOM 602 N GLY A 42 -9.619 -14.420 4.124 1.00 0.00 N ATOM 603 CA GLY A 42 -9.070 -14.579 5.468 1.00 0.00 C ATOM 604 C GLY A 42 -8.792 -13.233 6.133 1.00 0.00 C ATOM 605 O GLY A 42 -8.502 -12.245 5.452 1.00 0.00 O ATOM 0 H GLY A 42 -9.909 -13.462 3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.769 -15.149 6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.147 -15.156 5.417 1.00 0.00 H new ATOM 609 N THR A 43 -8.886 -13.196 7.461 1.00 0.00 N ATOM 610 CA THR A 43 -8.555 -12.029 8.285 1.00 0.00 C ATOM 611 C THR A 43 -7.053 -11.752 8.260 1.00 0.00 C ATOM 612 O THR A 43 -6.229 -12.651 8.445 1.00 0.00 O ATOM 613 CB THR A 43 -9.009 -12.223 9.745 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.679 -13.519 10.204 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.517 -12.041 9.938 1.00 0.00 C ATOM 0 H THR A 43 -9.202 -13.995 8.010 1.00 0.00 H new ATOM 0 HA THR A 43 -9.087 -11.178 7.861 1.00 0.00 H new ATOM 0 HB THR A 43 -8.486 -11.454 10.313 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.974 -13.622 11.133 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.770 -12.191 10.988 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.804 -11.034 9.636 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.052 -12.769 9.328 1.00 0.00 H new ATOM 623 N TRP A 44 -6.687 -10.496 8.011 1.00 0.00 N ATOM 624 CA TRP A 44 -5.297 -10.053 7.937 1.00 0.00 C ATOM 625 C TRP A 44 -4.788 -9.572 9.290 1.00 0.00 C ATOM 626 O TRP A 44 -5.093 -8.466 9.740 1.00 0.00 O ATOM 627 CB TRP A 44 -5.154 -8.962 6.889 1.00 0.00 C ATOM 628 CG TRP A 44 -5.225 -9.384 5.460 1.00 0.00 C ATOM 629 CD1 TRP A 44 -5.444 -10.627 4.972 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.086 -8.517 4.308 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.368 -10.590 3.590 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.236 -9.296 3.126 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.888 -7.134 4.162 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.243 -8.714 1.850 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.841 -6.547 2.891 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.036 -7.327 1.734 1.00 0.00 C ATOM 0 H TRP A 44 -7.359 -9.746 7.852 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.685 -10.907 7.646 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.934 -8.221 7.063 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.198 -8.462 7.048 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.646 -11.507 5.565 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.405 -11.414 2.990 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.771 -6.516 5.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.405 -9.320 0.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.654 -5.488 2.797 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.027 -6.861 0.760 1.00 0.00 H new ATOM 647 N THR A 45 -4.020 -10.430 9.947 1.00 0.00 N ATOM 648 CA THR A 45 -3.334 -10.149 11.214 1.00 0.00 C ATOM 649 C THR A 45 -2.012 -9.429 10.942 1.00 0.00 C ATOM 650 O THR A 45 -1.196 -9.909 10.150 1.00 0.00 O ATOM 651 CB THR A 45 -3.057 -11.456 11.976 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.224 -12.252 12.042 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.605 -11.210 13.415 1.00 0.00 C ATOM 0 H THR A 45 -3.847 -11.376 9.606 1.00 0.00 H new ATOM 0 HA THR A 45 -3.977 -9.513 11.822 1.00 0.00 H new ATOM 0 HB THR A 45 -2.262 -11.958 11.424 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.028 -13.080 12.529 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.423 -12.165 13.908 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.687 -10.622 13.413 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.382 -10.667 13.953 1.00 0.00 H new ATOM 661 N ALA A 46 -1.799 -8.265 11.559 1.00 0.00 N ATOM 662 CA ALA A 46 -0.536 -7.534 11.468 1.00 0.00 C ATOM 663 C ALA A 46 0.603 -8.339 12.118 1.00 0.00 C ATOM 664 O ALA A 46 0.467 -8.807 13.252 1.00 0.00 O ATOM 665 CB ALA A 46 -0.692 -6.180 12.165 1.00 0.00 C ATOM 0 H ALA A 46 -2.500 -7.802 12.137 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.284 -7.379 10.419 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.246 -5.628 12.102 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.483 -5.609 11.678 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.950 -6.337 13.212 1.00 0.00 H new ATOM 671 N LEU A 47 1.736 -8.471 11.418 1.00 0.00 N ATOM 672 CA LEU A 47 2.914 -9.202 11.894 1.00 0.00 C ATOM 673 C LEU A 47 4.142 -8.283 12.055 1.00 0.00 C ATOM 674 O LEU A 47 4.820 -8.346 13.081 1.00 0.00 O ATOM 675 CB LEU A 47 3.164 -10.441 11.004 1.00 0.00 C ATOM 676 CG LEU A 47 3.343 -10.154 9.501 1.00 0.00 C ATOM 677 CD1 LEU A 47 4.283 -11.175 8.876 1.00 0.00 C ATOM 678 CD2 LEU A 47 2.056 -10.261 8.704 1.00 0.00 C ATOM 0 H LEU A 47 1.861 -8.066 10.490 1.00 0.00 H new ATOM 0 HA LEU A 47 2.719 -9.573 12.900 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.055 -10.953 11.367 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.328 -11.130 11.127 1.00 0.00 H new ATOM 0 HG LEU A 47 3.724 -9.134 9.457 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.400 -10.960 7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.255 -11.122 9.366 1.00 0.00 H new ATOM 0 HD13 LEU A 47 3.868 -12.175 9.000 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.259 -10.046 7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.654 -11.270 8.797 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.330 -9.544 9.087 1.00 0.00 H new ATOM 690 N ASN A 48 4.416 -7.417 11.069 1.00 0.00 N ATOM 691 CA ASN A 48 5.549 -6.484 11.008 1.00 0.00 C ATOM 692 C ASN A 48 5.446 -5.551 9.783 1.00 0.00 C ATOM 693 O ASN A 48 4.974 -5.963 8.719 1.00 0.00 O ATOM 694 CB ASN A 48 6.883 -7.270 10.971 1.00 0.00 C ATOM 695 CG ASN A 48 6.857 -8.552 10.148 1.00 0.00 C ATOM 696 OD1 ASN A 48 7.217 -9.620 10.618 1.00 0.00 O ATOM 697 ND2 ASN A 48 6.420 -8.512 8.909 1.00 0.00 N ATOM 0 H ASN A 48 3.818 -7.345 10.246 1.00 0.00 H new ATOM 0 HA ASN A 48 5.522 -5.863 11.904 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.660 -6.617 10.573 1.00 0.00 H new ATOM 0 HB3 ASN A 48 7.168 -7.519 11.993 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.385 -9.366 8.353 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.116 -7.627 8.504 1.00 0.00 H new ATOM 704 N ALA A 49 5.966 -4.328 9.913 1.00 0.00 N ATOM 705 CA ALA A 49 6.035 -3.309 8.860 1.00 0.00 C ATOM 706 C ALA A 49 7.445 -2.692 8.746 1.00 0.00 C ATOM 707 O ALA A 49 8.264 -2.825 9.660 1.00 0.00 O ATOM 708 CB ALA A 49 4.978 -2.242 9.168 1.00 0.00 C ATOM 0 H ALA A 49 6.368 -4.006 10.793 1.00 0.00 H new ATOM 0 HA ALA A 49 5.832 -3.768 7.893 1.00 0.00 H new ATOM 0 HB1 ALA A 49 5.006 -1.469 8.400 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.990 -2.702 9.184 1.00 0.00 H new ATOM 0 HB3 ALA A 49 5.185 -1.795 10.140 1.00 0.00 H new ATOM 714 N TYR A 50 7.718 -1.992 7.640 1.00 0.00 N ATOM 715 CA TYR A 50 8.994 -1.322 7.364 1.00 0.00 C ATOM 716 C TYR A 50 8.781 0.015 6.639 1.00 0.00 C ATOM 717 O TYR A 50 8.379 0.070 5.477 1.00 0.00 O ATOM 718 CB TYR A 50 9.925 -2.263 6.589 1.00 0.00 C ATOM 719 CG TYR A 50 11.041 -1.569 5.833 1.00 0.00 C ATOM 720 CD1 TYR A 50 12.222 -1.157 6.482 1.00 0.00 C ATOM 721 CD2 TYR A 50 10.844 -1.255 4.478 1.00 0.00 C ATOM 722 CE1 TYR A 50 13.199 -0.434 5.765 1.00 0.00 C ATOM 723 CE2 TYR A 50 11.796 -0.510 3.772 1.00 0.00 C ATOM 724 CZ TYR A 50 12.989 -0.117 4.404 1.00 0.00 C ATOM 725 OH TYR A 50 13.919 0.572 3.691 1.00 0.00 O ATOM 0 H TYR A 50 7.037 -1.872 6.890 1.00 0.00 H new ATOM 0 HA TYR A 50 9.476 -1.082 8.312 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.366 -2.973 7.289 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.329 -2.840 5.882 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.379 -1.394 7.524 1.00 0.00 H new ATOM 0 HD2 TYR A 50 9.949 -1.592 3.976 1.00 0.00 H new ATOM 0 HE1 TYR A 50 14.109 -0.122 6.257 1.00 0.00 H new ATOM 0 HE2 TYR A 50 11.614 -0.237 2.743 1.00 0.00 H new ATOM 0 HH TYR A 50 13.778 0.417 2.734 1.00 0.00 H new ATOM 735 N PHE A 51 9.021 1.119 7.341 1.00 0.00 N ATOM 736 CA PHE A 51 8.813 2.475 6.828 1.00 0.00 C ATOM 737 C PHE A 51 10.158 3.211 6.689 1.00 0.00 C ATOM 738 O PHE A 51 10.935 3.260 7.648 1.00 0.00 O ATOM 739 CB PHE A 51 7.818 3.204 7.750 1.00 0.00 C ATOM 740 CG PHE A 51 6.341 3.035 7.399 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.787 1.801 6.993 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.506 4.166 7.445 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.447 1.726 6.573 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.173 4.102 7.012 1.00 0.00 C ATOM 745 CZ PHE A 51 3.654 2.886 6.538 1.00 0.00 C ATOM 0 H PHE A 51 9.371 1.099 8.299 1.00 0.00 H new ATOM 0 HA PHE A 51 8.382 2.445 5.827 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.972 2.852 8.770 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.055 4.268 7.740 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.396 0.909 7.005 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.898 5.100 7.820 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.027 0.776 6.277 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.549 4.983 7.043 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.648 2.842 6.148 1.00 0.00 H new ATOM 755 N ARG A 52 10.435 3.784 5.502 1.00 0.00 N ATOM 756 CA ARG A 52 11.709 4.475 5.181 1.00 0.00 C ATOM 757 C ARG A 52 11.568 5.987 4.998 1.00 0.00 C ATOM 758 O ARG A 52 12.427 6.745 5.441 1.00 0.00 O ATOM 759 CB ARG A 52 12.452 3.765 4.025 1.00 0.00 C ATOM 760 CG ARG A 52 11.994 4.099 2.594 1.00 0.00 C ATOM 761 CD ARG A 52 12.640 5.370 1.998 1.00 0.00 C ATOM 762 NE ARG A 52 14.002 5.144 1.489 1.00 0.00 N ATOM 763 CZ ARG A 52 14.732 6.015 0.812 1.00 0.00 C ATOM 764 NH1 ARG A 52 14.348 7.247 0.619 1.00 0.00 N ATOM 765 NH2 ARG A 52 15.875 5.662 0.302 1.00 0.00 N ATOM 0 H ARG A 52 9.774 3.783 4.725 1.00 0.00 H new ATOM 0 HA ARG A 52 12.345 4.388 6.062 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.512 4.004 4.106 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.355 2.689 4.170 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.221 3.253 1.946 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.911 4.221 2.591 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.013 5.742 1.188 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.669 6.147 2.762 1.00 0.00 H new ATOM 0 HE ARG A 52 14.421 4.233 1.675 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.456 7.568 0.996 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.940 7.889 0.091 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.214 4.708 0.423 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.432 6.339 -0.219 1.00 0.00 H new ATOM 779 N SER A 53 10.484 6.418 4.351 1.00 0.00 N ATOM 780 CA SER A 53 10.144 7.820 4.069 1.00 0.00 C ATOM 781 C SER A 53 8.853 8.190 4.781 1.00 0.00 C ATOM 782 O SER A 53 8.850 9.131 5.564 1.00 0.00 O ATOM 783 CB SER A 53 9.991 8.012 2.562 1.00 0.00 C ATOM 784 OG SER A 53 9.448 9.262 2.186 1.00 0.00 O ATOM 0 H SER A 53 9.783 5.770 3.991 1.00 0.00 H new ATOM 0 HA SER A 53 10.941 8.469 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.968 7.897 2.092 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.354 7.220 2.170 1.00 0.00 H new ATOM 0 HG SER A 53 9.234 9.251 1.230 1.00 0.00 H new ATOM 790 N GLY A 54 7.785 7.409 4.557 1.00 0.00 N ATOM 791 CA GLY A 54 6.419 7.615 5.060 1.00 0.00 C ATOM 792 C GLY A 54 6.247 7.517 6.581 1.00 0.00 C ATOM 793 O GLY A 54 5.114 7.409 7.039 1.00 0.00 O ATOM 0 H GLY A 54 7.857 6.567 3.986 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.077 8.598 4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.764 6.880 4.591 1.00 0.00 H new ATOM 797 N THR A 55 7.344 7.511 7.349 1.00 0.00 N ATOM 798 CA THR A 55 7.462 7.327 8.809 1.00 0.00 C ATOM 799 C THR A 55 6.244 7.859 9.580 1.00 0.00 C ATOM 800 O THR A 55 5.966 9.061 9.615 1.00 0.00 O ATOM 801 CB THR A 55 8.805 7.862 9.344 1.00 0.00 C ATOM 802 OG1 THR A 55 8.926 9.259 9.207 1.00 0.00 O ATOM 803 CG2 THR A 55 9.999 7.239 8.610 1.00 0.00 C ATOM 0 H THR A 55 8.262 7.648 6.927 1.00 0.00 H new ATOM 0 HA THR A 55 7.464 6.253 8.993 1.00 0.00 H new ATOM 0 HB THR A 55 8.813 7.589 10.399 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.049 9.677 9.334 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.927 7.642 9.016 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.984 6.157 8.744 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.936 7.474 7.548 1.00 0.00 H new ATOM 811 N THR A 56 5.475 6.931 10.158 1.00 0.00 N ATOM 812 CA THR A 56 4.209 7.205 10.854 1.00 0.00 C ATOM 813 C THR A 56 4.127 6.581 12.257 1.00 0.00 C ATOM 814 O THR A 56 5.063 5.920 12.712 1.00 0.00 O ATOM 815 CB THR A 56 3.050 6.759 9.954 1.00 0.00 C ATOM 816 OG1 THR A 56 1.915 7.536 10.283 1.00 0.00 O ATOM 817 CG2 THR A 56 2.721 5.273 10.057 1.00 0.00 C ATOM 0 H THR A 56 5.721 5.941 10.156 1.00 0.00 H new ATOM 0 HA THR A 56 4.146 8.278 11.034 1.00 0.00 H new ATOM 0 HB THR A 56 3.356 6.915 8.920 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.161 7.269 9.718 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.891 5.037 9.391 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.594 4.686 9.771 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.442 5.032 11.083 1.00 0.00 H new ATOM 825 N ASP A 57 3.006 6.796 12.952 1.00 0.00 N ATOM 826 CA ASP A 57 2.702 6.224 14.272 1.00 0.00 C ATOM 827 C ASP A 57 2.144 4.787 14.154 1.00 0.00 C ATOM 828 O ASP A 57 2.829 3.819 14.498 1.00 0.00 O ATOM 829 CB ASP A 57 1.744 7.175 15.015 1.00 0.00 C ATOM 830 CG ASP A 57 1.577 6.864 16.517 1.00 0.00 C ATOM 831 OD1 ASP A 57 1.821 5.717 16.959 1.00 0.00 O ATOM 832 OD2 ASP A 57 1.190 7.788 17.272 1.00 0.00 O ATOM 0 H ASP A 57 2.258 7.394 12.601 1.00 0.00 H new ATOM 0 HA ASP A 57 3.619 6.133 14.854 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.108 8.197 14.906 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.766 7.133 14.536 1.00 0.00 H new ATOM 837 N VAL A 58 0.917 4.638 13.633 1.00 0.00 N ATOM 838 CA VAL A 58 0.195 3.361 13.484 1.00 0.00 C ATOM 839 C VAL A 58 -0.405 3.210 12.082 1.00 0.00 C ATOM 840 O VAL A 58 -1.088 4.100 11.577 1.00 0.00 O ATOM 841 CB VAL A 58 -0.869 3.173 14.590 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.855 4.344 14.728 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.656 1.867 14.399 1.00 0.00 C ATOM 0 H VAL A 58 0.378 5.433 13.290 1.00 0.00 H new ATOM 0 HA VAL A 58 0.926 2.561 13.606 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.295 3.132 15.515 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.566 4.129 15.526 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.307 5.255 14.966 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.393 4.479 13.790 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.395 1.768 15.194 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.162 1.885 13.434 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.970 1.021 14.433 1.00 0.00 H new ATOM 853 N ILE A 59 -0.144 2.054 11.470 1.00 0.00 N ATOM 854 CA ILE A 59 -0.607 1.664 10.128 1.00 0.00 C ATOM 855 C ILE A 59 -1.019 0.194 10.001 1.00 0.00 C ATOM 856 O ILE A 59 -1.860 -0.123 9.164 1.00 0.00 O ATOM 857 CB ILE A 59 0.461 1.985 9.062 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.936 1.888 9.517 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.142 3.352 8.449 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.424 0.456 9.762 1.00 0.00 C ATOM 0 H ILE A 59 0.421 1.329 11.912 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.506 2.257 9.960 1.00 0.00 H new ATOM 0 HB ILE A 59 0.393 1.193 8.316 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.569 2.351 8.761 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.061 2.464 10.434 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.888 3.595 7.692 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.845 3.323 7.988 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.156 4.113 9.229 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.467 0.476 10.078 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.818 -0.007 10.541 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.335 -0.121 8.842 1.00 0.00 H new ATOM 872 N LEU A 60 -0.467 -0.692 10.836 1.00 0.00 N ATOM 873 CA LEU A 60 -0.768 -2.122 10.875 1.00 0.00 C ATOM 874 C LEU A 60 -1.768 -2.400 12.023 1.00 0.00 C ATOM 875 O LEU A 60 -1.346 -2.513 13.178 1.00 0.00 O ATOM 876 CB LEU A 60 0.551 -2.936 10.949 1.00 0.00 C ATOM 877 CG LEU A 60 0.746 -3.859 9.728 1.00 0.00 C ATOM 878 CD1 LEU A 60 1.000 -3.055 8.455 1.00 0.00 C ATOM 879 CD2 LEU A 60 1.937 -4.801 9.929 1.00 0.00 C ATOM 0 H LEU A 60 0.229 -0.419 11.530 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.260 -2.451 9.960 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.394 -2.249 11.019 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.553 -3.537 11.858 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.175 -4.433 9.628 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.133 -3.736 7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.149 -2.402 8.261 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.900 -2.452 8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.049 -5.439 9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.845 -4.215 10.069 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.766 -5.421 10.809 1.00 0.00 H new ATOM 891 N PRO A 61 -3.090 -2.456 11.752 1.00 0.00 N ATOM 892 CA PRO A 61 -4.112 -2.783 12.748 1.00 0.00 C ATOM 893 C PRO A 61 -3.961 -4.228 13.237 1.00 0.00 C ATOM 894 O PRO A 61 -3.533 -5.106 12.491 1.00 0.00 O ATOM 895 CB PRO A 61 -5.455 -2.593 12.030 1.00 0.00 C ATOM 896 CG PRO A 61 -5.100 -2.925 10.586 1.00 0.00 C ATOM 897 CD PRO A 61 -3.719 -2.303 10.452 1.00 0.00 C ATOM 0 HA PRO A 61 -4.028 -2.149 13.631 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.224 -3.258 12.423 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.831 -1.575 12.133 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.083 -4.000 10.406 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.812 -2.495 9.881 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.139 -2.802 9.676 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.789 -1.252 10.172 1.00 0.00 H new ATOM 905 N GLU A 62 -4.378 -4.490 14.477 1.00 0.00 N ATOM 906 CA GLU A 62 -4.302 -5.806 15.133 1.00 0.00 C ATOM 907 C GLU A 62 -4.794 -6.967 14.246 1.00 0.00 C ATOM 908 O GLU A 62 -4.097 -7.971 14.077 1.00 0.00 O ATOM 909 CB GLU A 62 -5.042 -5.761 16.486 1.00 0.00 C ATOM 910 CG GLU A 62 -6.479 -5.195 16.433 1.00 0.00 C ATOM 911 CD GLU A 62 -7.190 -5.206 17.803 1.00 0.00 C ATOM 912 OE1 GLU A 62 -7.028 -6.171 18.589 1.00 0.00 O ATOM 913 OE2 GLU A 62 -7.951 -4.250 18.094 1.00 0.00 O ATOM 0 H GLU A 62 -4.791 -3.774 15.074 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.248 -6.017 15.311 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.082 -6.771 16.894 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.457 -5.159 17.182 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.446 -4.173 16.057 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.066 -5.777 15.722 1.00 0.00 H new ATOM 920 N VAL A 63 -5.974 -6.808 13.644 1.00 0.00 N ATOM 921 CA VAL A 63 -6.599 -7.732 12.691 1.00 0.00 C ATOM 922 C VAL A 63 -7.620 -6.984 11.825 1.00 0.00 C ATOM 923 O VAL A 63 -8.356 -6.132 12.329 1.00 0.00 O ATOM 924 CB VAL A 63 -7.223 -8.938 13.427 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.251 -8.553 14.495 1.00 0.00 C ATOM 926 CG2 VAL A 63 -7.865 -9.936 12.460 1.00 0.00 C ATOM 0 H VAL A 63 -6.553 -5.986 13.817 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.835 -8.132 12.025 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.378 -9.406 13.933 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.642 -9.455 14.965 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.775 -7.928 15.250 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -9.069 -8.002 14.031 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.290 -10.767 13.023 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.654 -9.439 11.895 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.109 -10.314 11.772 1.00 0.00 H new ATOM 936 N VAL A 64 -7.677 -7.295 10.526 1.00 0.00 N ATOM 937 CA VAL A 64 -8.667 -6.751 9.579 1.00 0.00 C ATOM 938 C VAL A 64 -9.576 -7.882 9.103 1.00 0.00 C ATOM 939 O VAL A 64 -9.059 -8.931 8.713 1.00 0.00 O ATOM 940 CB VAL A 64 -8.011 -6.045 8.377 1.00 0.00 C ATOM 941 CG1 VAL A 64 -9.025 -5.397 7.422 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.077 -4.950 8.888 1.00 0.00 C ATOM 0 H VAL A 64 -7.024 -7.946 10.090 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.251 -5.993 10.102 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.475 -6.814 7.820 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.495 -4.918 6.599 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.693 -6.162 7.027 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.607 -4.650 7.962 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.609 -4.446 8.042 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.648 -4.227 9.470 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.306 -5.394 9.517 1.00 0.00 H new ATOM 952 N PRO A 65 -10.910 -7.719 9.145 1.00 0.00 N ATOM 953 CA PRO A 65 -11.838 -8.722 8.631 1.00 0.00 C ATOM 954 C PRO A 65 -11.764 -8.864 7.107 1.00 0.00 C ATOM 955 O PRO A 65 -11.434 -7.922 6.388 1.00 0.00 O ATOM 956 CB PRO A 65 -13.225 -8.260 9.088 1.00 0.00 C ATOM 957 CG PRO A 65 -13.067 -6.745 9.191 1.00 0.00 C ATOM 958 CD PRO A 65 -11.638 -6.576 9.682 1.00 0.00 C ATOM 0 HA PRO A 65 -11.593 -9.713 9.012 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.999 -8.537 8.372 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.503 -8.703 10.045 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.222 -6.258 8.228 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.786 -6.312 9.887 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.210 -5.637 9.331 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.596 -6.559 10.771 1.00 0.00 H new ATOM 966 N ASN A 66 -12.105 -10.054 6.609 1.00 0.00 N ATOM 967 CA ASN A 66 -12.191 -10.318 5.171 1.00 0.00 C ATOM 968 C ASN A 66 -13.354 -9.525 4.529 1.00 0.00 C ATOM 969 O ASN A 66 -14.216 -8.986 5.226 1.00 0.00 O ATOM 970 CB ASN A 66 -12.289 -11.837 4.932 1.00 0.00 C ATOM 971 CG ASN A 66 -13.368 -12.517 5.762 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.552 -12.450 5.474 1.00 0.00 O ATOM 973 ND2 ASN A 66 -12.987 -13.192 6.825 1.00 0.00 N ATOM 0 H ASN A 66 -12.329 -10.861 7.190 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.285 -9.967 4.678 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.487 -12.018 3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.326 -12.295 5.158 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.681 -13.659 7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -11.997 -13.248 7.066 1.00 0.00 H new ATOM 980 N THR A 67 -13.350 -9.458 3.192 1.00 0.00 N ATOM 981 CA THR A 67 -14.270 -8.689 2.321 1.00 0.00 C ATOM 982 C THR A 67 -14.386 -7.191 2.674 1.00 0.00 C ATOM 983 O THR A 67 -15.350 -6.520 2.292 1.00 0.00 O ATOM 984 CB THR A 67 -15.631 -9.397 2.109 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.329 -9.623 3.315 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.467 -10.753 1.405 1.00 0.00 C ATOM 0 H THR A 67 -12.659 -9.972 2.645 1.00 0.00 H new ATOM 0 HA THR A 67 -13.790 -8.681 1.342 1.00 0.00 H new ATOM 0 HB THR A 67 -16.206 -8.712 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 67 -15.794 -9.298 4.069 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.445 -11.216 1.276 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.005 -10.603 0.429 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.835 -11.403 2.010 1.00 0.00 H new ATOM 994 N LYS A 68 -13.370 -6.639 3.357 1.00 0.00 N ATOM 995 CA LYS A 68 -13.275 -5.242 3.828 1.00 0.00 C ATOM 996 C LYS A 68 -12.016 -4.549 3.332 1.00 0.00 C ATOM 997 O LYS A 68 -11.121 -5.183 2.783 1.00 0.00 O ATOM 998 CB LYS A 68 -13.311 -5.182 5.362 1.00 0.00 C ATOM 999 CG LYS A 68 -14.679 -5.573 5.928 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.137 -4.547 6.969 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.538 -4.918 7.453 1.00 0.00 C ATOM 1002 NZ LYS A 68 -16.866 -4.251 8.739 1.00 0.00 N ATOM 0 H LYS A 68 -12.546 -7.183 3.611 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.137 -4.717 3.416 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.549 -5.848 5.767 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.060 -4.173 5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.410 -5.634 5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.623 -6.562 6.383 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.442 -4.527 7.808 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.141 -3.547 6.535 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.271 -4.635 6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -16.607 -5.999 7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.824 -4.525 9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.180 -4.541 9.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.824 -3.219 8.616 1.00 0.00 H new ATOM 1016 N ALA A 69 -11.918 -3.248 3.583 1.00 0.00 N ATOM 1017 CA ALA A 69 -10.792 -2.442 3.137 1.00 0.00 C ATOM 1018 C ALA A 69 -10.258 -1.599 4.294 1.00 0.00 C ATOM 1019 O ALA A 69 -10.936 -1.458 5.303 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.245 -1.625 1.918 1.00 0.00 C ATOM 0 H ALA A 69 -12.621 -2.723 4.103 1.00 0.00 H new ATOM 0 HA ALA A 69 -9.952 -3.061 2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.417 -1.011 1.564 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.561 -2.301 1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.079 -0.982 2.200 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.052 -1.053 4.175 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.407 -0.248 5.211 1.00 0.00 C ATOM 1028 C LEU A 70 -7.587 0.899 4.632 1.00 0.00 C ATOM 1029 O LEU A 70 -7.316 0.915 3.434 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.523 -1.150 6.085 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.171 -1.546 5.452 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.345 -2.251 6.500 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.288 -2.483 4.254 1.00 0.00 C ATOM 0 H LEU A 70 -8.481 -1.159 3.336 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.193 0.202 5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.330 -0.640 7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.077 -2.059 6.321 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.717 -0.622 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.385 -2.540 6.073 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.180 -1.582 7.344 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.873 -3.142 6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.293 -2.710 3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.778 -3.407 4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.877 -2.003 3.472 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.119 1.790 5.507 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.308 2.956 5.161 1.00 0.00 C ATOM 1047 C LEU A 71 -4.907 2.930 5.781 1.00 0.00 C ATOM 1048 O LEU A 71 -4.691 2.352 6.848 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.041 4.233 5.638 1.00 0.00 C ATOM 1050 CG LEU A 71 -7.675 5.081 4.533 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -6.629 5.907 3.781 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.558 4.251 3.609 1.00 0.00 C ATOM 0 H LEU A 71 -7.300 1.717 6.508 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.178 2.944 4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -7.821 3.942 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.333 4.854 6.187 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.340 5.798 5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.119 6.495 3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.123 6.575 4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.898 5.240 3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.987 4.894 2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.960 3.471 3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.360 3.793 4.187 1.00 0.00 H new ATOM 1064 N TYR A 72 -3.985 3.632 5.120 1.00 0.00 N ATOM 1065 CA TYR A 72 -2.602 3.844 5.571 1.00 0.00 C ATOM 1066 C TYR A 72 -2.280 5.320 5.515 1.00 0.00 C ATOM 1067 O TYR A 72 -2.519 5.969 4.500 1.00 0.00 O ATOM 1068 CB TYR A 72 -1.516 3.123 4.763 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.433 1.647 5.042 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.501 0.797 4.708 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.311 1.148 5.726 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.482 -0.536 5.141 1.00 0.00 C ATOM 1073 CE2 TYR A 72 -0.300 -0.180 6.181 1.00 0.00 C ATOM 1074 CZ TYR A 72 -1.406 -1.013 5.917 1.00 0.00 C ATOM 1075 OH TYR A 72 -1.406 -2.296 6.346 1.00 0.00 O ATOM 0 H TYR A 72 -4.183 4.084 4.227 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.579 3.426 6.577 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -1.707 3.273 3.700 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.550 3.580 4.981 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.329 1.168 4.123 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.542 1.786 5.901 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.293 -1.199 4.880 1.00 0.00 H new ATOM 0 HE2 TYR A 72 0.549 -0.560 6.729 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.808 -2.829 5.782 1.00 0.00 H new ATOM 1085 N SER A 73 -1.681 5.808 6.588 1.00 0.00 N ATOM 1086 CA SER A 73 -1.177 7.156 6.754 1.00 0.00 C ATOM 1087 C SER A 73 0.349 7.158 6.723 1.00 0.00 C ATOM 1088 O SER A 73 1.005 6.202 7.137 1.00 0.00 O ATOM 1089 CB SER A 73 -1.677 7.706 8.092 1.00 0.00 C ATOM 1090 OG SER A 73 -1.531 6.782 9.156 1.00 0.00 O ATOM 0 H SER A 73 -1.525 5.235 7.417 1.00 0.00 H new ATOM 0 HA SER A 73 -1.536 7.784 5.939 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.130 8.618 8.332 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.728 7.980 7.997 1.00 0.00 H new ATOM 0 HG SER A 73 -1.863 7.184 9.986 1.00 0.00 H new ATOM 1096 N GLY A 74 0.933 8.250 6.240 1.00 0.00 N ATOM 1097 CA GLY A 74 2.381 8.430 6.251 1.00 0.00 C ATOM 1098 C GLY A 74 2.802 9.856 5.924 1.00 0.00 C ATOM 1099 O GLY A 74 2.168 10.536 5.111 1.00 0.00 O ATOM 0 H GLY A 74 0.419 9.031 5.832 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.769 8.158 7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.833 7.749 5.530 1.00 0.00 H new ATOM 1103 N ARG A 75 3.878 10.300 6.578 1.00 0.00 N ATOM 1104 CA ARG A 75 4.429 11.661 6.490 1.00 0.00 C ATOM 1105 C ARG A 75 5.724 11.666 5.689 1.00 0.00 C ATOM 1106 O ARG A 75 6.554 10.781 5.865 1.00 0.00 O ATOM 1107 CB ARG A 75 4.704 12.215 7.902 1.00 0.00 C ATOM 1108 CG ARG A 75 3.448 12.196 8.781 1.00 0.00 C ATOM 1109 CD ARG A 75 3.547 13.128 9.996 1.00 0.00 C ATOM 1110 NE ARG A 75 4.510 12.667 11.014 1.00 0.00 N ATOM 1111 CZ ARG A 75 4.556 13.062 12.276 1.00 0.00 C ATOM 1112 NH1 ARG A 75 3.705 13.921 12.766 1.00 0.00 N ATOM 1113 NH2 ARG A 75 5.461 12.598 13.086 1.00 0.00 N ATOM 0 H ARG A 75 4.412 9.701 7.208 1.00 0.00 H new ATOM 0 HA ARG A 75 3.696 12.291 5.986 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.488 11.625 8.377 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.077 13.236 7.824 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.586 12.485 8.179 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.269 11.178 9.126 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.836 14.123 9.658 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.562 13.221 10.454 1.00 0.00 H new ATOM 0 HE ARG A 75 5.204 11.981 10.718 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.974 14.311 12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.771 14.203 13.744 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.147 11.921 12.751 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.485 12.911 14.057 1.00 0.00 H new ATOM 1127 N LYS A 76 5.923 12.689 4.859 1.00 0.00 N ATOM 1128 CA LYS A 76 7.153 12.931 4.077 1.00 0.00 C ATOM 1129 C LYS A 76 8.418 13.167 4.928 1.00 0.00 C ATOM 1130 O LYS A 76 9.534 12.813 4.543 1.00 0.00 O ATOM 1131 CB LYS A 76 6.866 14.113 3.129 1.00 0.00 C ATOM 1132 CG LYS A 76 6.557 15.432 3.870 1.00 0.00 C ATOM 1133 CD LYS A 76 7.672 16.479 3.749 1.00 0.00 C ATOM 1134 CE LYS A 76 7.415 17.349 2.515 1.00 0.00 C ATOM 1135 NZ LYS A 76 8.369 18.486 2.428 1.00 0.00 N ATOM 0 H LYS A 76 5.212 13.403 4.701 1.00 0.00 H new ATOM 0 HA LYS A 76 7.391 12.026 3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.727 14.264 2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.022 13.859 2.488 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.631 15.852 3.477 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.386 15.215 4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.704 17.099 4.645 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.641 15.987 3.667 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.497 16.737 1.617 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.395 17.733 2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.161 19.050 1.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.274 19.085 3.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.341 18.120 2.371 1.00 0.00 H new ATOM 1149 N SER A 77 8.242 13.797 6.090 1.00 0.00 N ATOM 1150 CA SER A 77 9.277 14.193 7.056 1.00 0.00 C ATOM 1151 C SER A 77 9.901 13.003 7.808 1.00 0.00 C ATOM 1152 O SER A 77 9.438 12.626 8.886 1.00 0.00 O ATOM 1153 CB SER A 77 8.671 15.186 8.058 1.00 0.00 C ATOM 1154 OG SER A 77 8.185 16.337 7.383 1.00 0.00 O ATOM 0 H SER A 77 7.310 14.064 6.406 1.00 0.00 H new ATOM 0 HA SER A 77 10.087 14.655 6.491 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.859 14.709 8.607 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.423 15.477 8.791 1.00 0.00 H new ATOM 0 HG SER A 77 7.800 16.960 8.034 1.00 0.00 H new ATOM 1160 N SER A 78 10.975 12.424 7.259 1.00 0.00 N ATOM 1161 CA SER A 78 11.736 11.322 7.879 1.00 0.00 C ATOM 1162 C SER A 78 12.707 11.777 8.984 1.00 0.00 C ATOM 1163 O SER A 78 12.929 11.060 9.964 1.00 0.00 O ATOM 1164 CB SER A 78 12.512 10.582 6.781 1.00 0.00 C ATOM 1165 OG SER A 78 13.223 9.468 7.293 1.00 0.00 O ATOM 0 H SER A 78 11.350 12.710 6.355 1.00 0.00 H new ATOM 0 HA SER A 78 11.012 10.669 8.366 1.00 0.00 H new ATOM 0 HB2 SER A 78 11.818 10.246 6.010 1.00 0.00 H new ATOM 0 HB3 SER A 78 13.210 11.270 6.304 1.00 0.00 H new ATOM 0 HG SER A 78 13.703 9.023 6.564 1.00 0.00 H new ATOM 1171 N GLY A 79 13.280 12.977 8.841 1.00 0.00 N ATOM 1172 CA GLY A 79 14.309 13.550 9.723 1.00 0.00 C ATOM 1173 C GLY A 79 15.599 13.908 8.967 1.00 0.00 C ATOM 1174 O GLY A 79 15.835 15.096 8.724 1.00 0.00 O ATOM 0 H GLY A 79 13.031 13.604 8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.913 14.445 10.204 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.541 12.838 10.515 1.00 0.00 H new ATOM 1178 N PRO A 80 16.436 12.922 8.576 1.00 0.00 N ATOM 1179 CA PRO A 80 17.706 13.173 7.888 1.00 0.00 C ATOM 1180 C PRO A 80 17.522 13.659 6.439 1.00 0.00 C ATOM 1181 O PRO A 80 18.221 14.577 6.003 1.00 0.00 O ATOM 1182 CB PRO A 80 18.468 11.842 7.949 1.00 0.00 C ATOM 1183 CG PRO A 80 17.366 10.788 8.036 1.00 0.00 C ATOM 1184 CD PRO A 80 16.266 11.495 8.826 1.00 0.00 C ATOM 0 HA PRO A 80 18.254 13.982 8.372 1.00 0.00 H new ATOM 0 HB2 PRO A 80 19.090 11.697 7.065 1.00 0.00 H new ATOM 0 HB3 PRO A 80 19.129 11.800 8.814 1.00 0.00 H new ATOM 0 HG2 PRO A 80 17.020 10.485 7.048 1.00 0.00 H new ATOM 0 HG3 PRO A 80 17.710 9.887 8.544 1.00 0.00 H new ATOM 0 HD2 PRO A 80 15.280 11.159 8.506 1.00 0.00 H new ATOM 0 HD3 PRO A 80 16.348 11.274 9.890 1.00 0.00 H new ATOM 1192 N VAL A 81 16.588 13.054 5.692 1.00 0.00 N ATOM 1193 CA VAL A 81 16.316 13.302 4.264 1.00 0.00 C ATOM 1194 C VAL A 81 14.811 13.278 3.966 1.00 0.00 C ATOM 1195 O VAL A 81 14.156 12.240 4.073 1.00 0.00 O ATOM 1196 CB VAL A 81 17.079 12.314 3.346 1.00 0.00 C ATOM 1197 CG1 VAL A 81 18.594 12.551 3.412 1.00 0.00 C ATOM 1198 CG2 VAL A 81 16.795 10.821 3.605 1.00 0.00 C ATOM 0 H VAL A 81 15.970 12.343 6.084 1.00 0.00 H new ATOM 0 HA VAL A 81 16.686 14.303 4.043 1.00 0.00 H new ATOM 0 HB VAL A 81 16.694 12.533 2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 81 19.102 11.843 2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 81 18.818 13.568 3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 81 18.940 12.411 4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 81 17.377 10.214 2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 81 17.073 10.570 4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.733 10.622 3.459 1.00 0.00 H new ATOM 1208 N ALA A 82 14.233 14.434 3.629 1.00 0.00 N ATOM 1209 CA ALA A 82 12.831 14.543 3.216 1.00 0.00 C ATOM 1210 C ALA A 82 12.604 13.848 1.855 1.00 0.00 C ATOM 1211 O ALA A 82 13.287 14.149 0.872 1.00 0.00 O ATOM 1212 CB ALA A 82 12.443 16.026 3.167 1.00 0.00 C ATOM 0 H ALA A 82 14.727 15.326 3.635 1.00 0.00 H new ATOM 0 HA ALA A 82 12.193 14.036 3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.401 16.120 2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.572 16.469 4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 82 13.080 16.545 2.451 1.00 0.00 H new ATOM 1218 N THR A 83 11.644 12.922 1.799 1.00 0.00 N ATOM 1219 CA THR A 83 11.229 12.165 0.599 1.00 0.00 C ATOM 1220 C THR A 83 9.692 12.137 0.535 1.00 0.00 C ATOM 1221 O THR A 83 9.043 12.290 1.565 1.00 0.00 O ATOM 1222 CB THR A 83 11.842 10.750 0.638 1.00 0.00 C ATOM 1223 OG1 THR A 83 13.254 10.809 0.648 1.00 0.00 O ATOM 1224 CG2 THR A 83 11.478 9.892 -0.574 1.00 0.00 C ATOM 0 H THR A 83 11.105 12.662 2.625 1.00 0.00 H new ATOM 0 HA THR A 83 11.595 12.647 -0.307 1.00 0.00 H new ATOM 0 HB THR A 83 11.435 10.305 1.546 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.619 9.900 0.674 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.944 8.911 -0.478 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.395 9.776 -0.626 1.00 0.00 H new ATOM 0 HG23 THR A 83 11.835 10.376 -1.483 1.00 0.00 H new ATOM 1232 N GLY A 84 9.091 11.984 -0.654 1.00 0.00 N ATOM 1233 CA GLY A 84 7.634 12.044 -0.879 1.00 0.00 C ATOM 1234 C GLY A 84 6.817 11.093 -0.004 1.00 0.00 C ATOM 1235 O GLY A 84 6.249 11.510 1.007 1.00 0.00 O ATOM 0 H GLY A 84 9.617 11.810 -1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.293 13.064 -0.701 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.431 11.818 -1.926 1.00 0.00 H new ATOM 1239 N ALA A 85 6.717 9.827 -0.413 1.00 0.00 N ATOM 1240 CA ALA A 85 6.061 8.786 0.373 1.00 0.00 C ATOM 1241 C ALA A 85 6.524 7.382 -0.044 1.00 0.00 C ATOM 1242 O ALA A 85 6.198 6.892 -1.124 1.00 0.00 O ATOM 1243 CB ALA A 85 4.545 8.924 0.257 1.00 0.00 C ATOM 0 H ALA A 85 7.091 9.496 -1.302 1.00 0.00 H new ATOM 0 HA ALA A 85 6.347 8.916 1.417 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.063 8.144 0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.239 9.902 0.630 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.250 8.825 -0.788 1.00 0.00 H new ATOM 1249 N VAL A 86 7.293 6.727 0.824 1.00 0.00 N ATOM 1250 CA VAL A 86 7.879 5.398 0.593 1.00 0.00 C ATOM 1251 C VAL A 86 7.760 4.568 1.859 1.00 0.00 C ATOM 1252 O VAL A 86 8.272 4.957 2.918 1.00 0.00 O ATOM 1253 CB VAL A 86 9.365 5.451 0.197 1.00 0.00 C ATOM 1254 CG1 VAL A 86 9.821 4.122 -0.407 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.721 6.586 -0.767 1.00 0.00 C ATOM 0 H VAL A 86 7.536 7.114 1.736 1.00 0.00 H new ATOM 0 HA VAL A 86 7.326 4.956 -0.236 1.00 0.00 H new ATOM 0 HB VAL A 86 9.894 5.648 1.130 1.00 0.00 H new ATOM 0 HG11 VAL A 86 10.875 4.188 -0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.683 3.324 0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.231 3.905 -1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.787 6.550 -0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.150 6.473 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.480 7.544 -0.306 1.00 0.00 H new ATOM 1265 N ALA A 87 7.084 3.435 1.748 1.00 0.00 N ATOM 1266 CA ALA A 87 6.931 2.471 2.821 1.00 0.00 C ATOM 1267 C ALA A 87 6.603 1.076 2.265 1.00 0.00 C ATOM 1268 O ALA A 87 6.297 0.894 1.083 1.00 0.00 O ATOM 1269 CB ALA A 87 5.843 2.996 3.771 1.00 0.00 C ATOM 0 H ALA A 87 6.615 3.156 0.886 1.00 0.00 H new ATOM 0 HA ALA A 87 7.864 2.358 3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.704 2.291 4.591 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.146 3.963 4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.906 3.107 3.225 1.00 0.00 H new ATOM 1275 N ALA A 88 6.697 0.073 3.131 1.00 0.00 N ATOM 1276 CA ALA A 88 6.332 -1.298 2.833 1.00 0.00 C ATOM 1277 C ALA A 88 5.801 -1.974 4.103 1.00 0.00 C ATOM 1278 O ALA A 88 6.079 -1.560 5.232 1.00 0.00 O ATOM 1279 CB ALA A 88 7.543 -2.037 2.245 1.00 0.00 C ATOM 0 H ALA A 88 7.039 0.199 4.084 1.00 0.00 H new ATOM 0 HA ALA A 88 5.537 -1.325 2.088 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.267 -3.068 2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.863 -1.540 1.329 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.360 -2.029 2.967 1.00 0.00 H new ATOM 1285 N PHE A 89 5.029 -3.035 3.930 1.00 0.00 N ATOM 1286 CA PHE A 89 4.543 -3.836 5.048 1.00 0.00 C ATOM 1287 C PHE A 89 4.233 -5.254 4.581 1.00 0.00 C ATOM 1288 O PHE A 89 4.309 -5.568 3.390 1.00 0.00 O ATOM 1289 CB PHE A 89 3.335 -3.161 5.737 1.00 0.00 C ATOM 1290 CG PHE A 89 2.122 -2.837 4.874 1.00 0.00 C ATOM 1291 CD1 PHE A 89 1.105 -3.791 4.661 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.978 -1.546 4.331 1.00 0.00 C ATOM 1293 CE1 PHE A 89 -0.029 -3.457 3.892 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.844 -1.214 3.564 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.166 -2.166 3.347 1.00 0.00 C ATOM 0 H PHE A 89 4.721 -3.366 3.016 1.00 0.00 H new ATOM 0 HA PHE A 89 5.327 -3.903 5.802 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.006 -3.809 6.549 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.682 -2.233 6.191 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.195 -4.779 5.088 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.743 -0.804 4.504 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.797 -4.196 3.720 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.751 -0.224 3.141 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.040 -1.910 2.767 1.00 0.00 H new ATOM 1305 N ALA A 90 3.889 -6.119 5.528 1.00 0.00 N ATOM 1306 CA ALA A 90 3.465 -7.473 5.231 1.00 0.00 C ATOM 1307 C ALA A 90 2.196 -7.828 6.026 1.00 0.00 C ATOM 1308 O ALA A 90 2.027 -7.369 7.160 1.00 0.00 O ATOM 1309 CB ALA A 90 4.646 -8.421 5.501 1.00 0.00 C ATOM 0 H ALA A 90 3.898 -5.896 6.523 1.00 0.00 H new ATOM 0 HA ALA A 90 3.189 -7.575 4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.347 -9.446 5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.487 -8.145 4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.943 -8.344 6.547 1.00 0.00 H new ATOM 1315 N TYR A 91 1.334 -8.676 5.458 1.00 0.00 N ATOM 1316 CA TYR A 91 0.118 -9.183 6.109 1.00 0.00 C ATOM 1317 C TYR A 91 0.018 -10.702 6.126 1.00 0.00 C ATOM 1318 O TYR A 91 0.471 -11.366 5.199 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.127 -8.614 5.428 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.644 -7.364 6.077 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -1.899 -7.359 7.463 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.952 -6.250 5.279 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.509 -6.248 8.054 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.571 -5.137 5.867 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.865 -5.155 7.246 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.564 -4.154 7.810 1.00 0.00 O ATOM 0 H TYR A 91 1.463 -9.038 4.513 1.00 0.00 H new ATOM 0 HA TYR A 91 0.180 -8.851 7.145 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.896 -8.403 4.384 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.913 -9.369 5.435 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.624 -8.211 8.067 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.715 -6.250 4.225 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.704 -6.230 9.116 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.820 -4.273 5.268 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.413 -4.502 8.155 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.613 -11.256 7.163 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.744 -12.701 7.312 1.00 0.00 C ATOM 1338 C TYR A 92 -2.005 -13.232 6.628 1.00 0.00 C ATOM 1339 O TYR A 92 -3.116 -12.786 6.923 1.00 0.00 O ATOM 1340 CB TYR A 92 -0.725 -13.083 8.795 1.00 0.00 C ATOM 1341 CG TYR A 92 -0.385 -14.537 9.049 1.00 0.00 C ATOM 1342 CD1 TYR A 92 0.739 -15.129 8.430 1.00 0.00 C ATOM 1343 CD2 TYR A 92 -1.166 -15.285 9.949 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.100 -16.453 8.738 1.00 0.00 C ATOM 1345 CE2 TYR A 92 -0.816 -16.614 10.246 1.00 0.00 C ATOM 1346 CZ TYR A 92 0.326 -17.197 9.658 1.00 0.00 C ATOM 1347 OH TYR A 92 0.686 -18.461 10.014 1.00 0.00 O ATOM 0 H TYR A 92 -1.043 -10.718 7.916 1.00 0.00 H new ATOM 0 HA TYR A 92 0.109 -13.166 6.817 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -0.000 -12.455 9.313 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -1.702 -12.867 9.228 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.322 -14.563 7.719 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -2.034 -14.839 10.411 1.00 0.00 H new ATOM 0 HE1 TYR A 92 1.966 -16.900 8.273 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -1.424 -17.191 10.927 1.00 0.00 H new ATOM 0 HH TYR A 92 0.037 -18.817 10.656 1.00 0.00 H new ATOM 1357 N MET A 93 -1.830 -14.186 5.713 1.00 0.00 N ATOM 1358 CA MET A 93 -2.933 -14.861 5.025 1.00 0.00 C ATOM 1359 C MET A 93 -3.400 -16.099 5.800 1.00 0.00 C ATOM 1360 O MET A 93 -2.586 -16.874 6.305 1.00 0.00 O ATOM 1361 CB MET A 93 -2.499 -15.286 3.611 1.00 0.00 C ATOM 1362 CG MET A 93 -3.601 -15.010 2.585 1.00 0.00 C ATOM 1363 SD MET A 93 -3.768 -13.257 2.167 1.00 0.00 S ATOM 1364 CE MET A 93 -2.372 -13.142 1.023 1.00 0.00 C ATOM 0 H MET A 93 -0.909 -14.516 5.425 1.00 0.00 H new ATOM 0 HA MET A 93 -3.761 -14.155 4.961 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.594 -14.748 3.329 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.253 -16.348 3.607 1.00 0.00 H new ATOM 0 HG2 MET A 93 -3.391 -15.575 1.676 1.00 0.00 H new ATOM 0 HG3 MET A 93 -4.551 -15.375 2.975 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.411 -12.188 0.496 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.438 -13.211 1.581 1.00 0.00 H new ATOM 0 HE3 MET A 93 -2.425 -13.957 0.301 1.00 0.00 H new ATOM 1374 N SER A 94 -4.708 -16.366 5.779 1.00 0.00 N ATOM 1375 CA SER A 94 -5.313 -17.565 6.396 1.00 0.00 C ATOM 1376 C SER A 94 -4.891 -18.874 5.699 1.00 0.00 C ATOM 1377 O SER A 94 -4.878 -19.944 6.310 1.00 0.00 O ATOM 1378 CB SER A 94 -6.840 -17.415 6.410 1.00 0.00 C ATOM 1379 OG SER A 94 -7.462 -18.397 7.221 1.00 0.00 O ATOM 0 H SER A 94 -5.390 -15.754 5.330 1.00 0.00 H new ATOM 0 HA SER A 94 -4.942 -17.636 7.418 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.104 -16.423 6.776 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.221 -17.491 5.392 1.00 0.00 H new ATOM 0 HG SER A 94 -8.433 -18.267 7.205 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.475 -18.786 4.427 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.937 -19.903 3.637 1.00 0.00 C ATOM 1387 C ASN A 95 -2.499 -20.297 4.064 1.00 0.00 C ATOM 1388 O ASN A 95 -2.002 -21.341 3.634 1.00 0.00 O ATOM 1389 CB ASN A 95 -3.980 -19.529 2.138 1.00 0.00 C ATOM 1390 CG ASN A 95 -5.357 -19.657 1.496 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -5.599 -20.521 0.665 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -6.303 -18.806 1.827 1.00 0.00 N ATOM 0 H ASN A 95 -4.505 -17.910 3.905 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.561 -20.778 3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.633 -18.502 2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.280 -20.165 1.597 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.223 -18.872 1.392 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.117 -18.080 2.519 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.825 -19.486 4.896 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.472 -19.740 5.410 1.00 0.00 C ATOM 1401 C GLY A 96 0.650 -19.043 4.630 1.00 0.00 C ATOM 1402 O GLY A 96 1.703 -19.646 4.420 1.00 0.00 O ATOM 0 H GLY A 96 -2.220 -18.610 5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.427 -19.419 6.451 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.290 -20.815 5.400 1.00 0.00 H new ATOM 1406 N ASN A 97 0.445 -17.798 4.177 1.00 0.00 N ATOM 1407 CA ASN A 97 1.427 -17.019 3.407 1.00 0.00 C ATOM 1408 C ASN A 97 1.507 -15.560 3.924 1.00 0.00 C ATOM 1409 O ASN A 97 0.695 -15.159 4.761 1.00 0.00 O ATOM 1410 CB ASN A 97 1.083 -17.117 1.899 1.00 0.00 C ATOM 1411 CG ASN A 97 0.743 -18.511 1.394 1.00 0.00 C ATOM 1412 OD1 ASN A 97 1.601 -19.277 0.979 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -0.522 -18.870 1.379 1.00 0.00 N ATOM 0 H ASN A 97 -0.426 -17.293 4.339 1.00 0.00 H new ATOM 0 HA ASN A 97 2.425 -17.434 3.545 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.239 -16.459 1.693 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.929 -16.738 1.326 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.788 -19.788 1.021 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.238 -18.231 1.725 1.00 0.00 H new ATOM 1420 N THR A 98 2.451 -14.752 3.426 1.00 0.00 N ATOM 1421 CA THR A 98 2.687 -13.358 3.867 1.00 0.00 C ATOM 1422 C THR A 98 2.581 -12.359 2.711 1.00 0.00 C ATOM 1423 O THR A 98 3.491 -12.255 1.893 1.00 0.00 O ATOM 1424 CB THR A 98 4.026 -13.214 4.618 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.894 -13.718 5.931 1.00 0.00 O ATOM 1426 CG2 THR A 98 4.500 -11.768 4.782 1.00 0.00 C ATOM 0 H THR A 98 3.090 -15.049 2.689 1.00 0.00 H new ATOM 0 HA THR A 98 1.891 -13.115 4.571 1.00 0.00 H new ATOM 0 HB THR A 98 4.747 -13.761 4.010 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.192 -13.040 6.573 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.448 -11.755 5.320 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.634 -11.315 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.756 -11.203 5.343 1.00 0.00 H new ATOM 1434 N LEU A 99 1.471 -11.623 2.623 1.00 0.00 N ATOM 1435 CA LEU A 99 1.208 -10.555 1.647 1.00 0.00 C ATOM 1436 C LEU A 99 2.167 -9.365 1.824 1.00 0.00 C ATOM 1437 O LEU A 99 1.900 -8.461 2.609 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.273 -10.130 1.757 1.00 0.00 C ATOM 1439 CG LEU A 99 -0.887 -9.558 0.468 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -2.308 -9.091 0.746 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -0.126 -8.394 -0.156 1.00 0.00 C ATOM 0 H LEU A 99 0.688 -11.761 3.263 1.00 0.00 H new ATOM 0 HA LEU A 99 1.393 -10.936 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.860 -10.994 2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.363 -9.383 2.546 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.845 -10.378 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.743 -8.686 -0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.907 -9.934 1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.293 -8.318 1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.641 -8.065 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.076 -7.569 0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.884 -8.715 -0.411 1.00 0.00 H new ATOM 1453 N GLY A 100 3.285 -9.369 1.102 1.00 0.00 N ATOM 1454 CA GLY A 100 4.339 -8.355 1.146 1.00 0.00 C ATOM 1455 C GLY A 100 4.124 -7.254 0.111 1.00 0.00 C ATOM 1456 O GLY A 100 4.518 -7.389 -1.049 1.00 0.00 O ATOM 0 H GLY A 100 3.492 -10.115 0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.374 -7.913 2.142 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.305 -8.830 0.974 1.00 0.00 H new ATOM 1460 N VAL A 101 3.503 -6.155 0.522 1.00 0.00 N ATOM 1461 CA VAL A 101 3.270 -4.976 -0.336 1.00 0.00 C ATOM 1462 C VAL A 101 4.510 -4.064 -0.397 1.00 0.00 C ATOM 1463 O VAL A 101 5.301 -4.016 0.548 1.00 0.00 O ATOM 1464 CB VAL A 101 2.042 -4.228 0.207 1.00 0.00 C ATOM 1465 CG1 VAL A 101 2.421 -3.322 1.364 1.00 0.00 C ATOM 1466 CG2 VAL A 101 1.276 -3.386 -0.818 1.00 0.00 C ATOM 0 H VAL A 101 3.139 -6.046 1.469 1.00 0.00 H new ATOM 0 HA VAL A 101 3.082 -5.297 -1.361 1.00 0.00 H new ATOM 0 HB VAL A 101 1.375 -5.030 0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.533 -2.806 1.728 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.849 -3.920 2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.154 -2.589 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.430 -2.901 -0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.939 -2.627 -1.234 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.914 -4.030 -1.620 1.00 0.00 H new ATOM 1476 N MET A 102 4.670 -3.303 -1.481 1.00 0.00 N ATOM 1477 CA MET A 102 5.758 -2.342 -1.700 1.00 0.00 C ATOM 1478 C MET A 102 5.255 -1.129 -2.500 1.00 0.00 C ATOM 1479 O MET A 102 4.830 -1.258 -3.650 1.00 0.00 O ATOM 1480 CB MET A 102 6.916 -3.078 -2.395 1.00 0.00 C ATOM 1481 CG MET A 102 8.105 -2.190 -2.766 1.00 0.00 C ATOM 1482 SD MET A 102 8.093 -1.492 -4.441 1.00 0.00 S ATOM 1483 CE MET A 102 7.778 0.256 -4.095 1.00 0.00 C ATOM 0 H MET A 102 4.018 -3.339 -2.265 1.00 0.00 H new ATOM 0 HA MET A 102 6.121 -1.945 -0.752 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.266 -3.876 -1.741 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.537 -3.551 -3.301 1.00 0.00 H new ATOM 0 HG2 MET A 102 8.154 -1.367 -2.053 1.00 0.00 H new ATOM 0 HG3 MET A 102 9.018 -2.772 -2.644 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.374 0.873 -4.768 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.720 0.472 -4.245 1.00 0.00 H new ATOM 0 HE3 MET A 102 8.050 0.477 -3.063 1.00 0.00 H new ATOM 1493 N PHE A 103 5.290 0.062 -1.892 1.00 0.00 N ATOM 1494 CA PHE A 103 4.775 1.303 -2.485 1.00 0.00 C ATOM 1495 C PHE A 103 5.740 2.485 -2.317 1.00 0.00 C ATOM 1496 O PHE A 103 6.267 2.754 -1.236 1.00 0.00 O ATOM 1497 CB PHE A 103 3.378 1.611 -1.940 1.00 0.00 C ATOM 1498 CG PHE A 103 3.243 1.679 -0.433 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.151 0.485 0.301 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.183 2.917 0.236 1.00 0.00 C ATOM 1501 CE1 PHE A 103 3.047 0.523 1.698 1.00 0.00 C ATOM 1502 CE2 PHE A 103 3.033 2.954 1.634 1.00 0.00 C ATOM 1503 CZ PHE A 103 2.971 1.756 2.367 1.00 0.00 C ATOM 0 H PHE A 103 5.683 0.194 -0.960 1.00 0.00 H new ATOM 0 HA PHE A 103 4.692 1.147 -3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.052 2.564 -2.356 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.691 0.850 -2.311 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.160 -0.465 -0.213 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.252 3.838 -0.324 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.025 -0.398 2.262 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.965 3.903 2.145 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.865 1.783 3.441 1.00 0.00 H new ATOM 1513 N SER A 104 5.989 3.185 -3.425 1.00 0.00 N ATOM 1514 CA SER A 104 6.945 4.289 -3.512 1.00 0.00 C ATOM 1515 C SER A 104 6.426 5.378 -4.448 1.00 0.00 C ATOM 1516 O SER A 104 6.547 5.290 -5.672 1.00 0.00 O ATOM 1517 CB SER A 104 8.302 3.762 -3.970 1.00 0.00 C ATOM 1518 OG SER A 104 9.256 4.802 -3.885 1.00 0.00 O ATOM 0 H SER A 104 5.519 2.994 -4.310 1.00 0.00 H new ATOM 0 HA SER A 104 7.065 4.736 -2.525 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.607 2.920 -3.349 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.236 3.395 -4.994 1.00 0.00 H new ATOM 0 HG SER A 104 9.128 5.425 -4.631 1.00 0.00 H new ATOM 1524 N VAL A 105 5.822 6.411 -3.869 1.00 0.00 N ATOM 1525 CA VAL A 105 5.291 7.597 -4.550 1.00 0.00 C ATOM 1526 C VAL A 105 6.360 8.707 -4.530 1.00 0.00 C ATOM 1527 O VAL A 105 6.782 9.120 -3.442 1.00 0.00 O ATOM 1528 CB VAL A 105 3.998 8.081 -3.865 1.00 0.00 C ATOM 1529 CG1 VAL A 105 3.338 9.210 -4.665 1.00 0.00 C ATOM 1530 CG2 VAL A 105 2.968 6.952 -3.702 1.00 0.00 C ATOM 0 H VAL A 105 5.680 6.450 -2.860 1.00 0.00 H new ATOM 0 HA VAL A 105 5.048 7.344 -5.582 1.00 0.00 H new ATOM 0 HB VAL A 105 4.298 8.439 -2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.428 9.531 -4.158 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.027 10.051 -4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.089 8.851 -5.664 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.075 7.342 -3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.703 6.557 -4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.395 6.155 -3.093 1.00 0.00 H new ATOM 1540 N PRO A 106 6.835 9.198 -5.693 1.00 0.00 N ATOM 1541 CA PRO A 106 7.835 10.266 -5.747 1.00 0.00 C ATOM 1542 C PRO A 106 7.256 11.617 -5.301 1.00 0.00 C ATOM 1543 O PRO A 106 6.041 11.826 -5.289 1.00 0.00 O ATOM 1544 CB PRO A 106 8.304 10.327 -7.205 1.00 0.00 C ATOM 1545 CG PRO A 106 7.102 9.800 -7.978 1.00 0.00 C ATOM 1546 CD PRO A 106 6.445 8.795 -7.034 1.00 0.00 C ATOM 0 HA PRO A 106 8.659 10.058 -5.065 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.561 11.343 -7.503 1.00 0.00 H new ATOM 0 HB3 PRO A 106 9.190 9.713 -7.369 1.00 0.00 H new ATOM 0 HG2 PRO A 106 6.415 10.605 -8.240 1.00 0.00 H new ATOM 0 HG3 PRO A 106 7.408 9.326 -8.911 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.361 8.805 -7.145 1.00 0.00 H new ATOM 0 HD3 PRO A 106 6.778 7.780 -7.250 1.00 0.00 H new ATOM 1554 N PHE A 107 8.144 12.558 -4.974 1.00 0.00 N ATOM 1555 CA PHE A 107 7.785 13.937 -4.628 1.00 0.00 C ATOM 1556 C PHE A 107 7.933 14.875 -5.833 1.00 0.00 C ATOM 1557 O PHE A 107 6.962 15.470 -6.298 1.00 0.00 O ATOM 1558 CB PHE A 107 8.653 14.415 -3.457 1.00 0.00 C ATOM 1559 CG PHE A 107 8.330 15.827 -3.019 1.00 0.00 C ATOM 1560 CD1 PHE A 107 7.136 16.090 -2.321 1.00 0.00 C ATOM 1561 CD2 PHE A 107 9.197 16.885 -3.352 1.00 0.00 C ATOM 1562 CE1 PHE A 107 6.807 17.409 -1.960 1.00 0.00 C ATOM 1563 CE2 PHE A 107 8.868 18.202 -2.990 1.00 0.00 C ATOM 1564 CZ PHE A 107 7.673 18.465 -2.296 1.00 0.00 C ATOM 0 H PHE A 107 9.148 12.382 -4.941 1.00 0.00 H new ATOM 0 HA PHE A 107 6.737 13.957 -4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.519 13.739 -2.613 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.703 14.361 -3.745 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.472 15.278 -2.063 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.114 16.684 -3.885 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.890 17.611 -1.425 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.533 19.014 -3.245 1.00 0.00 H new ATOM 0 HZ PHE A 107 7.420 19.478 -2.021 1.00 0.00 H new ATOM 1574 N ASP A 108 9.164 15.001 -6.335 1.00 0.00 N ATOM 1575 CA ASP A 108 9.545 15.887 -7.436 1.00 0.00 C ATOM 1576 C ASP A 108 8.857 15.523 -8.766 1.00 0.00 C ATOM 1577 O ASP A 108 8.469 16.414 -9.523 1.00 0.00 O ATOM 1578 CB ASP A 108 11.076 15.856 -7.575 1.00 0.00 C ATOM 1579 CG ASP A 108 11.577 14.495 -8.077 1.00 0.00 C ATOM 1580 OD1 ASP A 108 11.644 13.552 -7.256 1.00 0.00 O ATOM 1581 OD2 ASP A 108 11.832 14.369 -9.297 1.00 0.00 O ATOM 0 H ASP A 108 9.953 14.467 -5.971 1.00 0.00 H new ATOM 0 HA ASP A 108 9.207 16.896 -7.200 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.394 16.637 -8.266 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.533 16.078 -6.611 1.00 0.00 H new ATOM 1586 N TYR A 109 8.674 14.221 -9.033 1.00 0.00 N ATOM 1587 CA TYR A 109 8.085 13.658 -10.259 1.00 0.00 C ATOM 1588 C TYR A 109 8.746 14.152 -11.578 1.00 0.00 C ATOM 1589 O TYR A 109 8.141 14.067 -12.650 1.00 0.00 O ATOM 1590 CB TYR A 109 6.544 13.838 -10.210 1.00 0.00 C ATOM 1591 CG TYR A 109 5.740 12.546 -10.259 1.00 0.00 C ATOM 1592 CD1 TYR A 109 5.963 11.608 -11.288 1.00 0.00 C ATOM 1593 CD2 TYR A 109 4.777 12.270 -9.264 1.00 0.00 C ATOM 1594 CE1 TYR A 109 5.276 10.379 -11.293 1.00 0.00 C ATOM 1595 CE2 TYR A 109 4.080 11.044 -9.270 1.00 0.00 C ATOM 1596 CZ TYR A 109 4.344 10.087 -10.272 1.00 0.00 C ATOM 1597 OH TYR A 109 3.703 8.887 -10.246 1.00 0.00 O ATOM 0 H TYR A 109 8.946 13.497 -8.368 1.00 0.00 H new ATOM 0 HA TYR A 109 8.305 12.591 -10.281 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.285 14.374 -9.297 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.241 14.468 -11.046 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.665 11.834 -12.077 1.00 0.00 H new ATOM 0 HD2 TYR A 109 4.573 13.001 -8.495 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.461 9.660 -12.077 1.00 0.00 H new ATOM 0 HE2 TYR A 109 3.344 10.838 -8.507 1.00 0.00 H new ATOM 0 HH TYR A 109 3.099 8.856 -9.475 1.00 0.00 H new ATOM 1607 N ASN A 110 9.991 14.653 -11.525 1.00 0.00 N ATOM 1608 CA ASN A 110 10.713 15.255 -12.654 1.00 0.00 C ATOM 1609 C ASN A 110 11.572 14.258 -13.449 1.00 0.00 C ATOM 1610 O ASN A 110 11.253 13.903 -14.586 1.00 0.00 O ATOM 1611 CB ASN A 110 11.561 16.444 -12.147 1.00 0.00 C ATOM 1612 CG ASN A 110 10.729 17.599 -11.614 1.00 0.00 C ATOM 1613 OD1 ASN A 110 9.756 18.037 -12.215 1.00 0.00 O ATOM 1614 ND2 ASN A 110 11.112 18.166 -10.491 1.00 0.00 N ATOM 0 H ASN A 110 10.540 14.649 -10.665 1.00 0.00 H new ATOM 0 HA ASN A 110 9.962 15.608 -13.361 1.00 0.00 H new ATOM 0 HB2 ASN A 110 12.229 16.094 -11.360 1.00 0.00 H new ATOM 0 HB3 ASN A 110 12.190 16.805 -12.961 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.599 18.968 -10.124 1.00 0.00 H new ATOM 0 HD22 ASN A 110 11.922 17.804 -9.987 1.00 0.00 H new ATOM 1621 N TRP A 111 12.669 13.817 -12.836 1.00 0.00 N ATOM 1622 CA TRP A 111 13.715 12.946 -13.398 1.00 0.00 C ATOM 1623 C TRP A 111 14.008 11.688 -12.553 1.00 0.00 C ATOM 1624 O TRP A 111 15.098 11.115 -12.627 1.00 0.00 O ATOM 1625 CB TRP A 111 14.961 13.802 -13.695 1.00 0.00 C ATOM 1626 CG TRP A 111 15.396 14.782 -12.642 1.00 0.00 C ATOM 1627 CD1 TRP A 111 15.633 14.510 -11.337 1.00 0.00 C ATOM 1628 CD2 TRP A 111 15.653 16.209 -12.809 1.00 0.00 C ATOM 1629 NE1 TRP A 111 16.002 15.675 -10.686 1.00 0.00 N ATOM 1630 CE2 TRP A 111 16.041 16.751 -11.548 1.00 0.00 C ATOM 1631 CE3 TRP A 111 15.602 17.099 -13.904 1.00 0.00 C ATOM 1632 CZ2 TRP A 111 16.366 18.107 -11.381 1.00 0.00 C ATOM 1633 CZ3 TRP A 111 15.930 18.461 -13.751 1.00 0.00 C ATOM 1634 CH2 TRP A 111 16.311 18.966 -12.493 1.00 0.00 C ATOM 0 H TRP A 111 12.870 14.072 -11.869 1.00 0.00 H new ATOM 0 HA TRP A 111 13.349 12.524 -14.334 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.794 13.127 -13.891 1.00 0.00 H new ATOM 0 HB3 TRP A 111 14.777 14.357 -14.615 1.00 0.00 H new ATOM 0 HD1 TRP A 111 15.548 13.537 -10.876 1.00 0.00 H new ATOM 0 HE1 TRP A 111 16.218 15.731 -9.691 1.00 0.00 H new ATOM 0 HE3 TRP A 111 15.307 16.730 -14.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 16.654 18.485 -10.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 15.889 19.122 -14.604 1.00 0.00 H new ATOM 0 HH2 TRP A 111 16.560 20.011 -12.382 1.00 0.00 H new ATOM 1645 N TYR A 112 13.029 11.239 -11.761 1.00 0.00 N ATOM 1646 CA TYR A 112 13.108 10.051 -10.902 1.00 0.00 C ATOM 1647 C TYR A 112 12.053 8.989 -11.252 1.00 0.00 C ATOM 1648 O TYR A 112 10.851 9.265 -11.278 1.00 0.00 O ATOM 1649 CB TYR A 112 12.997 10.461 -9.424 1.00 0.00 C ATOM 1650 CG TYR A 112 14.326 10.747 -8.750 1.00 0.00 C ATOM 1651 CD1 TYR A 112 15.266 9.707 -8.596 1.00 0.00 C ATOM 1652 CD2 TYR A 112 14.607 12.024 -8.227 1.00 0.00 C ATOM 1653 CE1 TYR A 112 16.477 9.940 -7.918 1.00 0.00 C ATOM 1654 CE2 TYR A 112 15.810 12.259 -7.532 1.00 0.00 C ATOM 1655 CZ TYR A 112 16.747 11.214 -7.372 1.00 0.00 C ATOM 1656 OH TYR A 112 17.903 11.420 -6.683 1.00 0.00 O ATOM 0 H TYR A 112 12.126 11.710 -11.698 1.00 0.00 H new ATOM 0 HA TYR A 112 14.080 9.590 -11.079 1.00 0.00 H new ATOM 0 HB2 TYR A 112 12.369 11.349 -9.352 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.490 9.667 -8.877 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.056 8.728 -9.000 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.897 12.827 -8.359 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.200 9.144 -7.815 1.00 0.00 H new ATOM 0 HE2 TYR A 112 16.015 13.237 -7.122 1.00 0.00 H new ATOM 0 HH TYR A 112 17.938 12.349 -6.373 1.00 0.00 H new ATOM 1666 N SER A 113 12.518 7.766 -11.522 1.00 0.00 N ATOM 1667 CA SER A 113 11.689 6.580 -11.777 1.00 0.00 C ATOM 1668 C SER A 113 11.208 5.979 -10.457 1.00 0.00 C ATOM 1669 O SER A 113 12.018 5.591 -9.612 1.00 0.00 O ATOM 1670 CB SER A 113 12.482 5.505 -12.528 1.00 0.00 C ATOM 1671 OG SER A 113 12.556 5.818 -13.910 1.00 0.00 O ATOM 0 H SER A 113 13.517 7.565 -11.571 1.00 0.00 H new ATOM 0 HA SER A 113 10.840 6.898 -12.383 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.487 5.428 -12.112 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.006 4.533 -12.394 1.00 0.00 H new ATOM 0 HG SER A 113 13.067 5.123 -14.376 1.00 0.00 H new ATOM 1677 N ASN A 114 9.888 5.875 -10.301 1.00 0.00 N ATOM 1678 CA ASN A 114 9.226 5.339 -9.116 1.00 0.00 C ATOM 1679 C ASN A 114 8.312 4.170 -9.471 1.00 0.00 C ATOM 1680 O ASN A 114 7.353 4.326 -10.229 1.00 0.00 O ATOM 1681 CB ASN A 114 8.515 6.450 -8.370 1.00 0.00 C ATOM 1682 CG ASN A 114 9.406 6.974 -7.255 1.00 0.00 C ATOM 1683 OD1 ASN A 114 9.018 6.749 -6.026 1.00 0.00 O flip ATOM 1684 ND2 ASN A 114 10.458 7.556 -7.470 1.00 0.00 N flip ATOM 0 H ASN A 114 9.230 6.172 -11.021 1.00 0.00 H new ATOM 0 HA ASN A 114 9.978 4.930 -8.441 1.00 0.00 H new ATOM 0 HB2 ASN A 114 8.263 7.258 -9.057 1.00 0.00 H new ATOM 0 HB3 ASN A 114 7.577 6.080 -7.955 1.00 0.00 H new ATOM 0 HD21 ASN A 114 10.758 7.730 -8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.037 7.868 -6.690 1.00 0.00 H new ATOM 1691 N TRP A 115 8.658 2.999 -8.943 1.00 0.00 N ATOM 1692 CA TRP A 115 8.002 1.721 -9.220 1.00 0.00 C ATOM 1693 C TRP A 115 7.197 1.235 -8.000 1.00 0.00 C ATOM 1694 O TRP A 115 7.419 1.710 -6.884 1.00 0.00 O ATOM 1695 CB TRP A 115 9.057 0.715 -9.710 1.00 0.00 C ATOM 1696 CG TRP A 115 9.842 1.081 -10.951 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.611 2.125 -11.786 1.00 0.00 C ATOM 1698 CD2 TRP A 115 10.973 0.367 -11.546 1.00 0.00 C ATOM 1699 NE1 TRP A 115 10.576 2.164 -12.775 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.450 1.108 -12.667 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.611 -0.862 -11.287 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.554 0.703 -13.432 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.702 -1.298 -12.067 1.00 0.00 C ATOM 1704 CH2 TRP A 115 13.190 -0.509 -13.121 1.00 0.00 C ATOM 0 H TRP A 115 9.432 2.909 -8.285 1.00 0.00 H new ATOM 0 HA TRP A 115 7.267 1.836 -10.016 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.766 0.548 -8.899 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.556 -0.235 -9.896 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.793 2.824 -11.692 1.00 0.00 H new ATOM 0 HE1 TRP A 115 10.633 2.885 -13.494 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.258 -1.482 -10.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 12.909 1.315 -14.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.167 -2.249 -11.851 1.00 0.00 H new ATOM 0 HH2 TRP A 115 14.050 -0.833 -13.689 1.00 0.00 H new ATOM 1715 N TRP A 116 6.248 0.311 -8.188 1.00 0.00 N ATOM 1716 CA TRP A 116 5.416 -0.247 -7.108 1.00 0.00 C ATOM 1717 C TRP A 116 4.986 -1.687 -7.408 1.00 0.00 C ATOM 1718 O TRP A 116 4.633 -2.016 -8.541 1.00 0.00 O ATOM 1719 CB TRP A 116 4.231 0.691 -6.820 1.00 0.00 C ATOM 1720 CG TRP A 116 3.102 0.749 -7.805 1.00 0.00 C ATOM 1721 CD1 TRP A 116 3.003 1.633 -8.821 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.890 -0.065 -7.865 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.856 1.382 -9.552 1.00 0.00 N ATOM 1724 CE2 TRP A 116 1.125 0.348 -8.998 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.366 -1.115 -7.078 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.083 -0.273 -9.354 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.144 -1.733 -7.416 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.573 -1.322 -8.558 1.00 0.00 C ATOM 0 H TRP A 116 6.031 -0.078 -9.106 1.00 0.00 H new ATOM 0 HA TRP A 116 6.012 -0.307 -6.198 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.813 0.408 -5.854 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.627 1.701 -6.712 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.713 2.419 -9.031 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.585 1.894 -10.392 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.908 -1.449 -6.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.628 0.051 -10.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.245 -2.527 -6.795 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.498 -1.813 -8.821 1.00 0.00 H new ATOM 1739 N ASP A 117 5.044 -2.567 -6.405 1.00 0.00 N ATOM 1740 CA ASP A 117 4.684 -3.979 -6.561 1.00 0.00 C ATOM 1741 C ASP A 117 4.077 -4.598 -5.303 1.00 0.00 C ATOM 1742 O ASP A 117 4.180 -4.085 -4.190 1.00 0.00 O ATOM 1743 CB ASP A 117 5.884 -4.805 -7.078 1.00 0.00 C ATOM 1744 CG ASP A 117 6.454 -5.854 -6.101 1.00 0.00 C ATOM 1745 OD1 ASP A 117 7.083 -5.486 -5.084 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.244 -7.061 -6.366 1.00 0.00 O ATOM 0 H ASP A 117 5.342 -2.321 -5.461 1.00 0.00 H new ATOM 0 HA ASP A 117 3.895 -4.009 -7.313 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.581 -5.316 -7.992 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.684 -4.116 -7.348 1.00 0.00 H new ATOM 1751 N VAL A 118 3.443 -5.748 -5.503 1.00 0.00 N ATOM 1752 CA VAL A 118 2.875 -6.576 -4.448 1.00 0.00 C ATOM 1753 C VAL A 118 3.014 -8.043 -4.850 1.00 0.00 C ATOM 1754 O VAL A 118 2.832 -8.406 -6.018 1.00 0.00 O ATOM 1755 CB VAL A 118 1.398 -6.227 -4.239 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.842 -6.924 -2.994 1.00 0.00 C ATOM 1757 CG2 VAL A 118 1.110 -4.722 -4.124 1.00 0.00 C ATOM 0 H VAL A 118 3.306 -6.141 -6.434 1.00 0.00 H new ATOM 0 HA VAL A 118 3.406 -6.396 -3.513 1.00 0.00 H new ATOM 0 HB VAL A 118 0.901 -6.583 -5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.208 -6.660 -2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.933 -8.004 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.404 -6.605 -2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.041 -4.566 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.656 -4.311 -3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.428 -4.220 -5.038 1.00 0.00 H new ATOM 1767 N LYS A 119 3.333 -8.874 -3.862 1.00 0.00 N ATOM 1768 CA LYS A 119 3.528 -10.325 -3.930 1.00 0.00 C ATOM 1769 C LYS A 119 3.181 -10.934 -2.572 1.00 0.00 C ATOM 1770 O LYS A 119 2.967 -10.205 -1.603 1.00 0.00 O ATOM 1771 CB LYS A 119 4.977 -10.654 -4.363 1.00 0.00 C ATOM 1772 CG LYS A 119 6.075 -10.376 -3.313 1.00 0.00 C ATOM 1773 CD LYS A 119 6.463 -8.895 -3.184 1.00 0.00 C ATOM 1774 CE LYS A 119 7.176 -8.594 -1.889 1.00 0.00 C ATOM 1775 NZ LYS A 119 7.480 -7.147 -1.760 1.00 0.00 N ATOM 0 H LYS A 119 3.474 -8.524 -2.914 1.00 0.00 H new ATOM 0 HA LYS A 119 2.868 -10.759 -4.681 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.023 -11.708 -4.638 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.206 -10.080 -5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.734 -10.736 -2.343 1.00 0.00 H new ATOM 0 HG3 LYS A 119 6.964 -10.952 -3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.104 -8.617 -4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.565 -8.281 -3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.559 -8.914 -1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.102 -9.167 -1.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.216 -7.010 -1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.817 -6.780 -2.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.620 -6.635 -1.478 1.00 0.00 H new ATOM 1789 N ILE A 120 3.165 -12.258 -2.469 1.00 0.00 N ATOM 1790 CA ILE A 120 2.901 -12.977 -1.220 1.00 0.00 C ATOM 1791 C ILE A 120 4.000 -14.031 -1.003 1.00 0.00 C ATOM 1792 O ILE A 120 4.133 -14.990 -1.762 1.00 0.00 O ATOM 1793 CB ILE A 120 1.469 -13.551 -1.228 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.357 -12.476 -1.254 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.220 -14.445 -0.017 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.835 -12.804 -2.155 1.00 0.00 C ATOM 0 H ILE A 120 3.338 -12.876 -3.262 1.00 0.00 H new ATOM 0 HA ILE A 120 2.941 -12.301 -0.366 1.00 0.00 H new ATOM 0 HB ILE A 120 1.414 -14.121 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.006 -12.325 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.792 -11.532 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.202 -14.833 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 120 1.925 -15.276 -0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.355 -13.866 0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.561 -11.993 -2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.492 -12.924 -3.183 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.302 -13.729 -1.818 1.00 0.00 H new ATOM 1808 N TYR A 121 4.817 -13.842 0.031 1.00 0.00 N ATOM 1809 CA TYR A 121 5.881 -14.768 0.415 1.00 0.00 C ATOM 1810 C TYR A 121 5.311 -16.128 0.870 1.00 0.00 C ATOM 1811 O TYR A 121 4.324 -16.152 1.615 1.00 0.00 O ATOM 1812 CB TYR A 121 6.723 -14.161 1.540 1.00 0.00 C ATOM 1813 CG TYR A 121 7.547 -12.961 1.117 1.00 0.00 C ATOM 1814 CD1 TYR A 121 6.952 -11.687 1.042 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.896 -13.132 0.747 1.00 0.00 C ATOM 1816 CE1 TYR A 121 7.688 -10.599 0.543 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.637 -12.038 0.255 1.00 0.00 C ATOM 1818 CZ TYR A 121 9.029 -10.770 0.144 1.00 0.00 C ATOM 1819 OH TYR A 121 9.710 -9.715 -0.378 1.00 0.00 O ATOM 0 H TYR A 121 4.757 -13.024 0.638 1.00 0.00 H new ATOM 0 HA TYR A 121 6.506 -14.938 -0.462 1.00 0.00 H new ATOM 0 HB2 TYR A 121 6.062 -13.866 2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.391 -14.927 1.933 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.932 -11.546 1.367 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.363 -14.102 0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 121 7.224 -9.627 0.465 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.668 -12.171 -0.036 1.00 0.00 H new ATOM 0 HH TYR A 121 10.622 -9.993 -0.603 1.00 0.00 H new ATOM 1829 N PRO A 122 5.924 -17.259 0.467 1.00 0.00 N ATOM 1830 CA PRO A 122 5.480 -18.610 0.819 1.00 0.00 C ATOM 1831 C PRO A 122 5.810 -18.967 2.283 1.00 0.00 C ATOM 1832 O PRO A 122 6.829 -19.593 2.587 1.00 0.00 O ATOM 1833 CB PRO A 122 6.167 -19.525 -0.202 1.00 0.00 C ATOM 1834 CG PRO A 122 7.476 -18.791 -0.494 1.00 0.00 C ATOM 1835 CD PRO A 122 7.052 -17.328 -0.453 1.00 0.00 C ATOM 0 HA PRO A 122 4.396 -18.716 0.771 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.344 -20.521 0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.565 -19.650 -1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.240 -19.013 0.251 1.00 0.00 H new ATOM 0 HG3 PRO A 122 7.888 -19.067 -1.465 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.871 -16.694 -0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.768 -16.977 -1.445 1.00 0.00 H new ATOM 1843 N GLY A 123 4.934 -18.556 3.200 1.00 0.00 N ATOM 1844 CA GLY A 123 5.043 -18.742 4.654 1.00 0.00 C ATOM 1845 C GLY A 123 5.200 -17.422 5.415 1.00 0.00 C ATOM 1846 O GLY A 123 5.301 -16.355 4.807 1.00 0.00 O ATOM 0 H GLY A 123 4.083 -18.058 2.939 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.155 -19.261 5.016 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.897 -19.384 4.870 1.00 0.00 H new ATOM 1850 N LYS A 124 5.218 -17.497 6.754 1.00 0.00 N ATOM 1851 CA LYS A 124 5.355 -16.349 7.670 1.00 0.00 C ATOM 1852 C LYS A 124 6.700 -15.630 7.457 1.00 0.00 C ATOM 1853 O LYS A 124 7.748 -16.126 7.881 1.00 0.00 O ATOM 1854 CB LYS A 124 5.149 -16.810 9.130 1.00 0.00 C ATOM 1855 CG LYS A 124 4.508 -15.732 10.028 1.00 0.00 C ATOM 1856 CD LYS A 124 5.320 -15.431 11.296 1.00 0.00 C ATOM 1857 CE LYS A 124 4.488 -14.562 12.249 1.00 0.00 C ATOM 1858 NZ LYS A 124 5.216 -14.272 13.513 1.00 0.00 N ATOM 0 H LYS A 124 5.135 -18.386 7.248 1.00 0.00 H new ATOM 0 HA LYS A 124 4.578 -15.617 7.447 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.519 -17.700 9.137 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.112 -17.098 9.552 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.392 -14.813 9.453 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.508 -16.057 10.315 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.601 -16.362 11.789 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.245 -14.917 11.034 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.231 -13.625 11.755 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.551 -15.069 12.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.620 -13.683 14.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.439 -15.165 13.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.098 -13.765 13.297 1.00 0.00 H new ATOM 1872 N ARG A 125 6.680 -14.488 6.764 1.00 0.00 N ATOM 1873 CA ARG A 125 7.856 -13.687 6.355 1.00 0.00 C ATOM 1874 C ARG A 125 7.775 -12.248 6.869 1.00 0.00 C ATOM 1875 O ARG A 125 6.871 -11.902 7.621 1.00 0.00 O ATOM 1876 CB ARG A 125 8.023 -13.768 4.815 1.00 0.00 C ATOM 1877 CG ARG A 125 9.203 -14.651 4.385 1.00 0.00 C ATOM 1878 CD ARG A 125 10.577 -14.071 4.763 1.00 0.00 C ATOM 1879 NE ARG A 125 11.626 -15.107 4.711 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.231 -15.608 3.650 1.00 0.00 C ATOM 1881 NH1 ARG A 125 12.006 -15.161 2.447 1.00 0.00 N ATOM 1882 NH2 ARG A 125 13.080 -16.585 3.783 1.00 0.00 N ATOM 0 H ARG A 125 5.803 -14.069 6.453 1.00 0.00 H new ATOM 0 HA ARG A 125 8.750 -14.107 6.815 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.105 -14.159 4.376 1.00 0.00 H new ATOM 0 HB3 ARG A 125 8.164 -12.763 4.417 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.095 -15.635 4.842 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.163 -14.795 3.305 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.831 -13.258 4.083 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.532 -13.646 5.766 1.00 0.00 H new ATOM 0 HE ARG A 125 11.922 -15.485 5.611 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.344 -14.399 2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.492 -15.573 1.651 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.279 -16.965 4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.546 -16.971 2.962 1.00 0.00 H new ATOM 1896 N ARG A 126 8.728 -11.397 6.485 1.00 0.00 N ATOM 1897 CA ARG A 126 8.745 -9.963 6.799 1.00 0.00 C ATOM 1898 C ARG A 126 9.035 -9.097 5.573 1.00 0.00 C ATOM 1899 O ARG A 126 9.309 -9.597 4.483 1.00 0.00 O ATOM 1900 CB ARG A 126 9.723 -9.709 7.964 1.00 0.00 C ATOM 1901 CG ARG A 126 11.159 -10.155 7.640 1.00 0.00 C ATOM 1902 CD ARG A 126 12.170 -9.597 8.656 1.00 0.00 C ATOM 1903 NE ARG A 126 12.831 -10.653 9.448 1.00 0.00 N ATOM 1904 CZ ARG A 126 13.755 -10.473 10.376 1.00 0.00 C ATOM 1905 NH1 ARG A 126 14.175 -9.285 10.713 1.00 0.00 N ATOM 1906 NH2 ARG A 126 14.285 -11.491 10.992 1.00 0.00 N ATOM 0 H ARG A 126 9.532 -11.692 5.932 1.00 0.00 H new ATOM 0 HA ARG A 126 7.748 -9.661 7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.723 -8.647 8.208 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.373 -10.240 8.849 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.210 -11.244 7.636 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.427 -9.820 6.638 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.928 -9.019 8.127 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.658 -8.910 9.331 1.00 0.00 H new ATOM 0 HE ARG A 126 12.547 -11.615 9.261 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.789 -8.459 10.256 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.890 -9.182 11.434 1.00 0.00 H new ATOM 0 HH21 ARG A 126 13.988 -12.439 10.760 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.997 -11.340 11.706 1.00 0.00 H new ATOM 1920 N ALA A 127 8.977 -7.790 5.789 1.00 0.00 N ATOM 1921 CA ALA A 127 9.302 -6.735 4.849 1.00 0.00 C ATOM 1922 C ALA A 127 10.451 -5.954 5.500 1.00 0.00 C ATOM 1923 O ALA A 127 10.273 -5.362 6.563 1.00 0.00 O ATOM 1924 CB ALA A 127 8.044 -5.894 4.586 1.00 0.00 C ATOM 0 H ALA A 127 8.680 -7.417 6.691 1.00 0.00 H new ATOM 0 HA ALA A 127 9.622 -7.092 3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.280 -5.098 3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.262 -6.529 4.169 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.696 -5.457 5.522 1.00 0.00 H new ATOM 1930 N ASP A 128 11.646 -6.037 4.923 1.00 0.00 N ATOM 1931 CA ASP A 128 12.853 -5.322 5.356 1.00 0.00 C ATOM 1932 C ASP A 128 13.475 -4.598 4.149 1.00 0.00 C ATOM 1933 O ASP A 128 13.126 -4.929 3.016 1.00 0.00 O ATOM 1934 CB ASP A 128 13.835 -6.332 5.973 1.00 0.00 C ATOM 1935 CG ASP A 128 15.001 -5.636 6.689 1.00 0.00 C ATOM 1936 OD1 ASP A 128 14.800 -5.135 7.820 1.00 0.00 O ATOM 1937 OD2 ASP A 128 16.109 -5.568 6.109 1.00 0.00 O ATOM 0 H ASP A 128 11.812 -6.627 4.108 1.00 0.00 H new ATOM 0 HA ASP A 128 12.608 -4.574 6.110 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.304 -6.969 6.680 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.226 -6.982 5.190 1.00 0.00 H new ATOM 1942 N GLN A 129 14.416 -3.664 4.345 1.00 0.00 N ATOM 1943 CA GLN A 129 15.040 -2.898 3.253 1.00 0.00 C ATOM 1944 C GLN A 129 15.557 -3.780 2.108 1.00 0.00 C ATOM 1945 O GLN A 129 15.391 -3.419 0.941 1.00 0.00 O ATOM 1946 CB GLN A 129 16.159 -1.994 3.804 1.00 0.00 C ATOM 1947 CG GLN A 129 16.716 -0.997 2.764 1.00 0.00 C ATOM 1948 CD GLN A 129 18.034 -1.444 2.126 1.00 0.00 C ATOM 1949 OE1 GLN A 129 19.119 -1.088 2.569 1.00 0.00 O ATOM 1950 NE2 GLN A 129 18.010 -2.232 1.071 1.00 0.00 N ATOM 0 H GLN A 129 14.769 -3.416 5.269 1.00 0.00 H new ATOM 0 HA GLN A 129 14.257 -2.276 2.820 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.777 -1.438 4.660 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.974 -2.620 4.168 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.974 -0.852 1.979 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.865 -0.030 3.244 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.118 -2.541 0.685 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.884 -2.534 0.640 1.00 0.00 H new ATOM 1959 N GLY A 130 16.160 -4.931 2.427 1.00 0.00 N ATOM 1960 CA GLY A 130 16.608 -5.923 1.445 1.00 0.00 C ATOM 1961 C GLY A 130 15.466 -6.383 0.540 1.00 0.00 C ATOM 1962 O GLY A 130 15.500 -6.135 -0.660 1.00 0.00 O ATOM 0 H GLY A 130 16.353 -5.203 3.391 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.405 -5.497 0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.029 -6.784 1.964 1.00 0.00 H new ATOM 1966 N MET A 131 14.434 -7.010 1.112 1.00 0.00 N ATOM 1967 CA MET A 131 13.238 -7.492 0.401 1.00 0.00 C ATOM 1968 C MET A 131 12.442 -6.377 -0.297 1.00 0.00 C ATOM 1969 O MET A 131 11.935 -6.589 -1.401 1.00 0.00 O ATOM 1970 CB MET A 131 12.346 -8.265 1.384 1.00 0.00 C ATOM 1971 CG MET A 131 12.794 -9.730 1.513 1.00 0.00 C ATOM 1972 SD MET A 131 12.884 -10.367 3.208 1.00 0.00 S ATOM 1973 CE MET A 131 14.494 -9.679 3.681 1.00 0.00 C ATOM 0 H MET A 131 14.403 -7.204 2.113 1.00 0.00 H new ATOM 0 HA MET A 131 13.580 -8.149 -0.399 1.00 0.00 H new ATOM 0 HB2 MET A 131 12.379 -7.785 2.362 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.311 -8.228 1.045 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.105 -10.355 0.944 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.776 -9.835 1.051 1.00 0.00 H new ATOM 0 HE1 MET A 131 14.734 -9.982 4.700 1.00 0.00 H new ATOM 0 HE2 MET A 131 15.262 -10.050 3.002 1.00 0.00 H new ATOM 0 HE3 MET A 131 14.455 -8.591 3.626 1.00 0.00 H new ATOM 1983 N TYR A 132 12.348 -5.194 0.321 1.00 0.00 N ATOM 1984 CA TYR A 132 11.722 -3.996 -0.239 1.00 0.00 C ATOM 1985 C TYR A 132 12.411 -3.628 -1.560 1.00 0.00 C ATOM 1986 O TYR A 132 11.774 -3.668 -2.612 1.00 0.00 O ATOM 1987 CB TYR A 132 11.750 -2.850 0.797 1.00 0.00 C ATOM 1988 CG TYR A 132 11.791 -1.441 0.224 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.820 -1.028 -0.704 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.838 -0.564 0.569 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.927 0.225 -1.337 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.921 0.711 -0.018 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.990 1.094 -1.004 1.00 0.00 C ATOM 1994 OH TYR A 132 12.147 2.282 -1.645 1.00 0.00 O ATOM 0 H TYR A 132 12.720 -5.042 1.258 1.00 0.00 H new ATOM 0 HA TYR A 132 10.673 -4.187 -0.465 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.869 -2.938 1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.620 -2.987 1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.987 -1.676 -0.933 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.582 -0.873 1.289 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.197 0.521 -2.076 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.698 1.396 0.287 1.00 0.00 H new ATOM 0 HH TYR A 132 12.930 2.747 -1.284 1.00 0.00 H new ATOM 2004 N GLU A 133 13.707 -3.305 -1.523 1.00 0.00 N ATOM 2005 CA GLU A 133 14.435 -2.885 -2.725 1.00 0.00 C ATOM 2006 C GLU A 133 14.642 -4.027 -3.734 1.00 0.00 C ATOM 2007 O GLU A 133 14.617 -3.778 -4.937 1.00 0.00 O ATOM 2008 CB GLU A 133 15.763 -2.199 -2.370 1.00 0.00 C ATOM 2009 CG GLU A 133 15.520 -0.889 -1.601 1.00 0.00 C ATOM 2010 CD GLU A 133 16.450 0.249 -2.063 1.00 0.00 C ATOM 2011 OE1 GLU A 133 16.216 0.821 -3.156 1.00 0.00 O ATOM 2012 OE2 GLU A 133 17.410 0.596 -1.333 1.00 0.00 O ATOM 0 H GLU A 133 14.274 -3.326 -0.675 1.00 0.00 H new ATOM 0 HA GLU A 133 13.801 -2.151 -3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.373 -2.871 -1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.324 -1.991 -3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.483 -0.582 -1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.668 -1.064 -0.535 1.00 0.00 H new ATOM 2019 N ASP A 134 14.778 -5.277 -3.276 1.00 0.00 N ATOM 2020 CA ASP A 134 14.876 -6.477 -4.117 1.00 0.00 C ATOM 2021 C ASP A 134 13.652 -6.600 -5.041 1.00 0.00 C ATOM 2022 O ASP A 134 13.785 -6.587 -6.268 1.00 0.00 O ATOM 2023 CB ASP A 134 15.055 -7.719 -3.225 1.00 0.00 C ATOM 2024 CG ASP A 134 15.069 -9.080 -3.948 1.00 0.00 C ATOM 2025 OD1 ASP A 134 15.295 -9.151 -5.177 1.00 0.00 O ATOM 2026 OD2 ASP A 134 14.881 -10.108 -3.256 1.00 0.00 O ATOM 0 H ASP A 134 14.824 -5.488 -2.279 1.00 0.00 H new ATOM 0 HA ASP A 134 15.750 -6.395 -4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.990 -7.614 -2.675 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.251 -7.731 -2.489 1.00 0.00 H new ATOM 2031 N MET A 135 12.441 -6.676 -4.472 1.00 0.00 N ATOM 2032 CA MET A 135 11.235 -6.788 -5.298 1.00 0.00 C ATOM 2033 C MET A 135 10.825 -5.469 -5.983 1.00 0.00 C ATOM 2034 O MET A 135 10.150 -5.522 -7.012 1.00 0.00 O ATOM 2035 CB MET A 135 10.073 -7.430 -4.523 1.00 0.00 C ATOM 2036 CG MET A 135 9.629 -8.752 -5.181 1.00 0.00 C ATOM 2037 SD MET A 135 9.839 -10.235 -4.157 1.00 0.00 S ATOM 2038 CE MET A 135 11.623 -10.127 -3.858 1.00 0.00 C ATOM 0 H MET A 135 12.273 -6.662 -3.466 1.00 0.00 H new ATOM 0 HA MET A 135 11.496 -7.462 -6.114 1.00 0.00 H new ATOM 0 HB2 MET A 135 10.378 -7.617 -3.494 1.00 0.00 H new ATOM 0 HB3 MET A 135 9.231 -6.739 -4.485 1.00 0.00 H new ATOM 0 HG2 MET A 135 8.578 -8.667 -5.457 1.00 0.00 H new ATOM 0 HG3 MET A 135 10.191 -8.886 -6.105 1.00 0.00 H new ATOM 0 HE1 MET A 135 12.005 -11.109 -3.578 1.00 0.00 H new ATOM 0 HE2 MET A 135 12.124 -9.788 -4.765 1.00 0.00 H new ATOM 0 HE3 MET A 135 11.815 -9.419 -3.051 1.00 0.00 H new ATOM 2048 N TYR A 136 11.277 -4.305 -5.488 1.00 0.00 N ATOM 2049 CA TYR A 136 11.048 -2.988 -6.105 1.00 0.00 C ATOM 2050 C TYR A 136 11.503 -3.009 -7.561 1.00 0.00 C ATOM 2051 O TYR A 136 10.699 -2.770 -8.465 1.00 0.00 O ATOM 2052 CB TYR A 136 11.773 -1.871 -5.327 1.00 0.00 C ATOM 2053 CG TYR A 136 11.716 -0.468 -5.916 1.00 0.00 C ATOM 2054 CD1 TYR A 136 12.445 -0.116 -7.074 1.00 0.00 C ATOM 2055 CD2 TYR A 136 10.972 0.520 -5.251 1.00 0.00 C ATOM 2056 CE1 TYR A 136 12.358 1.182 -7.609 1.00 0.00 C ATOM 2057 CE2 TYR A 136 10.894 1.823 -5.770 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.574 2.153 -6.956 1.00 0.00 C ATOM 2059 OH TYR A 136 11.478 3.413 -7.449 1.00 0.00 O ATOM 0 H TYR A 136 11.824 -4.252 -4.629 1.00 0.00 H new ATOM 0 HA TYR A 136 9.980 -2.775 -6.069 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.355 -1.833 -4.321 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.821 -2.154 -5.226 1.00 0.00 H new ATOM 0 HD1 TYR A 136 13.075 -0.851 -7.553 1.00 0.00 H new ATOM 0 HD2 TYR A 136 10.456 0.276 -4.334 1.00 0.00 H new ATOM 0 HE1 TYR A 136 12.889 1.433 -8.515 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.310 2.573 -5.257 1.00 0.00 H new ATOM 0 HH TYR A 136 11.478 3.382 -8.429 1.00 0.00 H new ATOM 2069 N TYR A 137 12.779 -3.342 -7.804 1.00 0.00 N ATOM 2070 CA TYR A 137 13.324 -3.389 -9.162 1.00 0.00 C ATOM 2071 C TYR A 137 12.799 -4.575 -10.002 1.00 0.00 C ATOM 2072 O TYR A 137 13.144 -4.717 -11.176 1.00 0.00 O ATOM 2073 CB TYR A 137 14.859 -3.267 -9.163 1.00 0.00 C ATOM 2074 CG TYR A 137 15.649 -4.341 -8.434 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.652 -5.673 -8.895 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.429 -3.990 -7.314 1.00 0.00 C ATOM 2077 CE1 TYR A 137 16.389 -6.658 -8.210 1.00 0.00 C ATOM 2078 CE2 TYR A 137 17.178 -4.968 -6.632 1.00 0.00 C ATOM 2079 CZ TYR A 137 17.152 -6.309 -7.074 1.00 0.00 C ATOM 2080 OH TYR A 137 17.867 -7.262 -6.413 1.00 0.00 O ATOM 0 H TYR A 137 13.451 -3.582 -7.075 1.00 0.00 H new ATOM 0 HA TYR A 137 12.941 -2.508 -9.677 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.194 -3.249 -10.200 1.00 0.00 H new ATOM 0 HB3 TYR A 137 15.120 -2.303 -8.726 1.00 0.00 H new ATOM 0 HD1 TYR A 137 15.087 -5.939 -9.776 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.452 -2.964 -6.977 1.00 0.00 H new ATOM 0 HE1 TYR A 137 16.371 -7.682 -8.554 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.771 -4.693 -5.772 1.00 0.00 H new ATOM 0 HH TYR A 137 18.336 -6.853 -5.656 1.00 0.00 H new ATOM 2090 N GLY A 138 11.941 -5.419 -9.419 1.00 0.00 N ATOM 2091 CA GLY A 138 11.299 -6.566 -10.052 1.00 0.00 C ATOM 2092 C GLY A 138 9.952 -6.263 -10.728 1.00 0.00 C ATOM 2093 O GLY A 138 9.432 -7.129 -11.435 1.00 0.00 O ATOM 0 H GLY A 138 11.664 -5.311 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 138 11.979 -6.978 -10.798 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.145 -7.339 -9.299 1.00 0.00 H new ATOM 2097 N ASN A 139 9.368 -5.069 -10.539 1.00 0.00 N ATOM 2098 CA ASN A 139 8.091 -4.691 -11.160 1.00 0.00 C ATOM 2099 C ASN A 139 8.008 -3.190 -11.533 1.00 0.00 C ATOM 2100 O ASN A 139 7.603 -2.370 -10.704 1.00 0.00 O ATOM 2101 CB ASN A 139 6.933 -5.152 -10.257 1.00 0.00 C ATOM 2102 CG ASN A 139 5.890 -5.878 -11.070 1.00 0.00 C ATOM 2103 OD1 ASN A 139 4.922 -5.307 -11.539 1.00 0.00 O ATOM 2104 ND2 ASN A 139 6.069 -7.164 -11.271 1.00 0.00 N ATOM 0 H ASN A 139 9.769 -4.339 -9.951 1.00 0.00 H new ATOM 0 HA ASN A 139 8.012 -5.205 -12.118 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.313 -5.807 -9.473 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.484 -4.291 -9.763 1.00 0.00 H new ATOM 0 HD21 ASN A 139 5.394 -7.693 -11.824 1.00 0.00 H new ATOM 0 HD22 ASN A 139 6.883 -7.634 -10.874 1.00 0.00 H new ATOM 2111 N PRO A 140 8.394 -2.800 -12.764 1.00 0.00 N ATOM 2112 CA PRO A 140 8.382 -1.407 -13.212 1.00 0.00 C ATOM 2113 C PRO A 140 6.958 -0.889 -13.505 1.00 0.00 C ATOM 2114 O PRO A 140 6.527 -0.829 -14.659 1.00 0.00 O ATOM 2115 CB PRO A 140 9.326 -1.377 -14.422 1.00 0.00 C ATOM 2116 CG PRO A 140 9.162 -2.770 -15.027 1.00 0.00 C ATOM 2117 CD PRO A 140 8.972 -3.654 -13.796 1.00 0.00 C ATOM 0 HA PRO A 140 8.727 -0.720 -12.439 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.049 -0.596 -15.130 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.357 -1.186 -14.124 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.304 -2.821 -15.698 1.00 0.00 H new ATOM 0 HG3 PRO A 140 10.037 -3.065 -15.606 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.314 -4.494 -14.019 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.923 -4.072 -13.467 1.00 0.00 H new ATOM 2125 N TYR A 141 6.227 -0.490 -12.457 1.00 0.00 N ATOM 2126 CA TYR A 141 4.878 0.084 -12.528 1.00 0.00 C ATOM 2127 C TYR A 141 4.928 1.546 -12.079 1.00 0.00 C ATOM 2128 O TYR A 141 5.223 1.825 -10.920 1.00 0.00 O ATOM 2129 CB TYR A 141 3.908 -0.754 -11.674 1.00 0.00 C ATOM 2130 CG TYR A 141 2.975 -1.677 -12.432 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.369 -1.250 -13.628 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.663 -2.948 -11.913 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.523 -2.099 -14.347 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.792 -3.803 -12.618 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.238 -3.390 -13.850 1.00 0.00 C ATOM 2136 OH TYR A 141 0.432 -4.234 -14.547 1.00 0.00 O ATOM 0 H TYR A 141 6.572 -0.561 -11.500 1.00 0.00 H new ATOM 0 HA TYR A 141 4.510 0.061 -13.554 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.495 -1.355 -10.980 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.304 -0.073 -11.074 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.560 -0.253 -13.995 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.091 -3.268 -10.975 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.089 -1.769 -15.279 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.548 -4.775 -12.216 1.00 0.00 H new ATOM 0 HH TYR A 141 0.001 -4.860 -13.928 1.00 0.00 H new ATOM 2146 N ARG A 142 4.617 2.489 -12.973 1.00 0.00 N ATOM 2147 CA ARG A 142 4.716 3.942 -12.739 1.00 0.00 C ATOM 2148 C ARG A 142 3.370 4.626 -12.482 1.00 0.00 C ATOM 2149 O ARG A 142 3.037 5.643 -13.094 1.00 0.00 O ATOM 2150 CB ARG A 142 5.465 4.544 -13.935 1.00 0.00 C ATOM 2151 CG ARG A 142 6.294 5.764 -13.505 1.00 0.00 C ATOM 2152 CD ARG A 142 6.657 6.696 -14.665 1.00 0.00 C ATOM 2153 NE ARG A 142 7.340 5.996 -15.773 1.00 0.00 N ATOM 2154 CZ ARG A 142 8.051 6.548 -16.741 1.00 0.00 C ATOM 2155 NH1 ARG A 142 8.287 7.829 -16.779 1.00 0.00 N ATOM 2156 NH2 ARG A 142 8.540 5.817 -17.701 1.00 0.00 N ATOM 0 H ARG A 142 4.279 2.261 -13.908 1.00 0.00 H new ATOM 0 HA ARG A 142 5.266 4.117 -11.814 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.119 3.792 -14.376 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.752 4.837 -14.706 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.735 6.328 -12.758 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.210 5.420 -13.025 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.750 7.167 -15.044 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.300 7.495 -14.295 1.00 0.00 H new ATOM 0 HE ARG A 142 7.254 4.980 -15.793 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.919 8.437 -16.047 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.840 8.223 -17.540 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.376 4.810 -17.710 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.088 6.251 -18.444 1.00 0.00 H new ATOM 2170 N GLY A 143 2.598 4.068 -11.553 1.00 0.00 N ATOM 2171 CA GLY A 143 1.240 4.528 -11.257 1.00 0.00 C ATOM 2172 C GLY A 143 0.356 4.494 -12.510 1.00 0.00 C ATOM 2173 O GLY A 143 -0.167 5.517 -12.943 1.00 0.00 O ATOM 0 H GLY A 143 2.897 3.279 -10.980 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.801 3.899 -10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.275 5.543 -10.861 1.00 0.00 H new ATOM 2177 N ASP A 144 0.257 3.322 -13.135 1.00 0.00 N ATOM 2178 CA ASP A 144 -0.449 3.101 -14.398 1.00 0.00 C ATOM 2179 C ASP A 144 -1.976 3.275 -14.214 1.00 0.00 C ATOM 2180 O ASP A 144 -2.645 2.463 -13.565 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.035 1.748 -14.982 1.00 0.00 C ATOM 2182 CG ASP A 144 1.407 1.755 -15.530 1.00 0.00 C ATOM 2183 OD1 ASP A 144 2.359 2.035 -14.763 1.00 0.00 O ATOM 2184 OD2 ASP A 144 1.593 1.467 -16.736 1.00 0.00 O ATOM 0 H ASP A 144 0.680 2.471 -12.764 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.164 3.857 -15.130 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.123 0.982 -14.212 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.723 1.476 -15.783 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.527 4.372 -14.749 1.00 0.00 N ATOM 2190 CA ASN A 145 -3.930 4.773 -14.597 1.00 0.00 C ATOM 2191 C ASN A 145 -4.918 3.976 -15.482 1.00 0.00 C ATOM 2192 O ASN A 145 -5.199 4.338 -16.626 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.045 6.306 -14.713 1.00 0.00 C ATOM 2194 CG ASN A 145 -3.901 6.881 -16.114 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -2.847 6.821 -16.734 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -4.941 7.490 -16.644 1.00 0.00 N ATOM 0 H ASN A 145 -1.990 5.026 -15.318 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.255 4.498 -13.594 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.013 6.609 -14.315 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.284 6.757 -14.077 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.868 7.911 -17.570 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.820 7.541 -16.128 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.467 2.883 -14.941 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.504 2.065 -15.593 1.00 0.00 C ATOM 2205 C GLY A 146 -6.611 0.633 -15.056 1.00 0.00 C ATOM 2206 O GLY A 146 -6.595 -0.310 -15.847 1.00 0.00 O ATOM 0 H GLY A 146 -5.200 2.533 -14.021 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.468 2.559 -15.472 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.299 2.025 -16.663 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.712 0.466 -13.728 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.719 -0.831 -13.023 1.00 0.00 C ATOM 2212 C TRP A 147 -5.604 -1.786 -13.517 1.00 0.00 C ATOM 2213 O TRP A 147 -5.863 -2.861 -14.062 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.129 -1.457 -13.050 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.093 -1.052 -11.971 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.348 -0.589 -12.180 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -8.956 -1.186 -10.520 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -11.006 -0.470 -10.969 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.211 -0.873 -9.918 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -7.917 -1.571 -9.646 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.439 -0.993 -8.538 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -8.120 -1.630 -8.254 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.378 -1.359 -7.697 1.00 0.00 C ATOM 0 H TRP A 147 -6.794 1.258 -13.090 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.476 -0.646 -11.977 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.583 -1.220 -14.012 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.016 -2.540 -13.010 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.771 -0.349 -13.145 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -11.961 -0.127 -10.867 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -6.949 -1.825 -10.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.421 -0.806 -8.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.295 -1.888 -7.606 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.529 -1.431 -6.630 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.345 -1.377 -13.339 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.148 -2.138 -13.719 1.00 0.00 C ATOM 2236 C TYR A 148 -2.647 -3.043 -12.585 1.00 0.00 C ATOM 2237 O TYR A 148 -2.391 -2.601 -11.461 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.049 -1.178 -14.163 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.221 -0.650 -15.576 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.158 0.365 -15.845 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.391 -1.122 -16.610 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.235 0.945 -17.126 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.466 -0.553 -17.894 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.375 0.494 -18.151 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.390 1.079 -19.380 1.00 0.00 O ATOM 0 H TYR A 148 -4.122 -0.478 -12.913 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.420 -2.792 -14.547 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.017 -0.335 -13.473 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.087 -1.685 -14.091 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -3.823 0.702 -15.063 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.694 -1.924 -16.417 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -3.949 1.731 -17.323 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.827 -0.918 -18.684 1.00 0.00 H new ATOM 0 HH TYR A 148 -1.732 0.641 -19.959 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.503 -4.334 -12.885 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.138 -5.368 -11.917 1.00 0.00 C ATOM 2257 C GLN A 149 -1.571 -6.640 -12.576 1.00 0.00 C ATOM 2258 O GLN A 149 -1.421 -6.710 -13.798 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.413 -5.675 -11.105 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.298 -6.826 -11.616 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.605 -6.867 -13.112 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -4.969 -5.886 -13.740 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -4.482 -8.018 -13.739 1.00 0.00 N ATOM 0 H GLN A 149 -2.640 -4.698 -13.828 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.333 -5.007 -11.277 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.118 -5.902 -10.081 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.019 -4.770 -11.069 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.817 -7.766 -11.345 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.246 -6.786 -11.079 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -4.179 -8.847 -13.228 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.690 -8.081 -14.736 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.307 -7.673 -11.762 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.862 -9.009 -12.196 1.00 0.00 C ATOM 2274 C LYS A 150 -1.637 -10.117 -11.465 1.00 0.00 C ATOM 2275 O LYS A 150 -2.235 -9.886 -10.410 1.00 0.00 O ATOM 2276 CB LYS A 150 0.644 -9.166 -11.929 1.00 0.00 C ATOM 2277 CG LYS A 150 1.532 -8.096 -12.597 1.00 0.00 C ATOM 2278 CD LYS A 150 2.852 -7.930 -11.842 1.00 0.00 C ATOM 2279 CE LYS A 150 2.623 -7.278 -10.463 1.00 0.00 C ATOM 2280 NZ LYS A 150 3.452 -7.910 -9.400 1.00 0.00 N ATOM 0 H LYS A 150 -1.400 -7.600 -10.749 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.058 -9.104 -13.264 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.813 -9.139 -10.853 1.00 0.00 H new ATOM 0 HB3 LYS A 150 0.960 -10.150 -12.276 1.00 0.00 H new ATOM 0 HG2 LYS A 150 1.733 -8.379 -13.630 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.002 -7.144 -12.624 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.326 -8.903 -11.714 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.536 -7.317 -12.429 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.858 -6.215 -10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.569 -7.357 -10.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.720 -7.193 -8.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.906 -8.663 -8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.310 -8.316 -9.825 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.623 -11.322 -12.028 1.00 0.00 N ATOM 2295 CA ASN A 151 -2.216 -12.519 -11.422 1.00 0.00 C ATOM 2296 C ASN A 151 -1.238 -13.107 -10.389 1.00 0.00 C ATOM 2297 O ASN A 151 -0.019 -13.040 -10.580 1.00 0.00 O ATOM 2298 CB ASN A 151 -2.522 -13.546 -12.525 1.00 0.00 C ATOM 2299 CG ASN A 151 -3.773 -13.184 -13.306 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -3.775 -12.314 -14.165 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -4.881 -13.832 -13.024 1.00 0.00 N ATOM 0 H ASN A 151 -1.192 -11.501 -12.935 1.00 0.00 H new ATOM 0 HA ASN A 151 -3.145 -12.261 -10.914 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -1.674 -13.609 -13.207 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -2.646 -14.532 -12.078 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.743 -13.609 -13.522 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -4.879 -14.558 -12.307 1.00 0.00 H new ATOM 2308 N LEU A 152 -1.755 -13.698 -9.308 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.924 -14.239 -8.225 1.00 0.00 C ATOM 2310 C LEU A 152 -0.827 -15.769 -8.350 1.00 0.00 C ATOM 2311 O LEU A 152 -1.847 -16.459 -8.424 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.499 -13.839 -6.856 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.412 -12.371 -6.403 1.00 0.00 C ATOM 2314 CD1 LEU A 152 0.007 -11.820 -6.220 1.00 0.00 C ATOM 2315 CD2 LEU A 152 -2.154 -11.453 -7.347 1.00 0.00 C ATOM 0 H LEU A 152 -2.757 -13.815 -9.158 1.00 0.00 H new ATOM 0 HA LEU A 152 0.079 -13.820 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.551 -14.123 -6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.999 -14.445 -6.101 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.878 -12.387 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.045 -10.779 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.530 -12.406 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.546 -11.882 -7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.071 -10.425 -6.995 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.722 -11.531 -8.345 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.205 -11.740 -7.383 1.00 0.00 H new ATOM 2327 N GLY A 153 0.400 -16.304 -8.337 1.00 0.00 N ATOM 2328 CA GLY A 153 0.718 -17.730 -8.542 1.00 0.00 C ATOM 2329 C GLY A 153 -0.027 -18.722 -7.639 1.00 0.00 C ATOM 2330 O GLY A 153 -0.225 -19.881 -8.005 1.00 0.00 O ATOM 0 H GLY A 153 1.233 -15.737 -8.178 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.505 -17.984 -9.580 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.789 -17.868 -8.394 1.00 0.00 H new ATOM 2334 N TYR A 154 -0.471 -18.258 -6.471 1.00 0.00 N ATOM 2335 CA TYR A 154 -1.248 -18.983 -5.457 1.00 0.00 C ATOM 2336 C TYR A 154 -2.727 -19.204 -5.856 1.00 0.00 C ATOM 2337 O TYR A 154 -3.506 -19.751 -5.073 1.00 0.00 O ATOM 2338 CB TYR A 154 -1.136 -18.234 -4.110 1.00 0.00 C ATOM 2339 CG TYR A 154 0.024 -17.257 -4.019 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.355 -17.710 -3.948 1.00 0.00 C ATOM 2341 CD2 TYR A 154 -0.239 -15.887 -4.168 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.421 -16.794 -4.045 1.00 0.00 C ATOM 2343 CE2 TYR A 154 0.826 -14.988 -4.350 1.00 0.00 C ATOM 2344 CZ TYR A 154 2.159 -15.436 -4.322 1.00 0.00 C ATOM 2345 OH TYR A 154 3.168 -14.558 -4.588 1.00 0.00 O ATOM 0 H TYR A 154 -0.285 -17.297 -6.185 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.824 -19.983 -5.365 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -2.065 -17.691 -3.934 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -1.039 -18.967 -3.309 1.00 0.00 H new ATOM 0 HD1 TYR A 154 1.559 -18.763 -3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -1.256 -15.524 -4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.438 -17.131 -3.907 1.00 0.00 H new ATOM 0 HE2 TYR A 154 0.618 -13.941 -4.513 1.00 0.00 H new ATOM 0 HH TYR A 154 3.932 -14.751 -4.005 1.00 0.00 H new ATOM 2355 N GLY A 155 -3.134 -18.760 -7.054 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.506 -18.829 -7.578 1.00 0.00 C ATOM 2357 C GLY A 155 -5.371 -17.604 -7.252 1.00 0.00 C ATOM 2358 O GLY A 155 -6.589 -17.632 -7.442 1.00 0.00 O ATOM 0 H GLY A 155 -2.488 -18.324 -7.713 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.463 -18.951 -8.660 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.991 -19.719 -7.176 1.00 0.00 H new ATOM 2362 N LEU A 156 -4.750 -16.537 -6.743 1.00 0.00 N ATOM 2363 CA LEU A 156 -5.372 -15.275 -6.329 1.00 0.00 C ATOM 2364 C LEU A 156 -5.240 -14.201 -7.429 1.00 0.00 C ATOM 2365 O LEU A 156 -4.464 -14.348 -8.377 1.00 0.00 O ATOM 2366 CB LEU A 156 -4.711 -14.865 -4.993 1.00 0.00 C ATOM 2367 CG LEU A 156 -5.338 -15.589 -3.781 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -4.296 -15.947 -2.717 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -6.402 -14.701 -3.143 1.00 0.00 C ATOM 0 H LEU A 156 -3.740 -16.530 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.445 -15.390 -6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.645 -15.088 -5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.806 -13.788 -4.859 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.778 -16.514 -4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.785 -16.454 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.544 -16.605 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.817 -15.037 -2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.841 -15.216 -2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.946 -13.769 -2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -7.180 -14.483 -3.874 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.991 -13.098 -7.315 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.957 -11.967 -8.263 1.00 0.00 C ATOM 2383 C ARG A 157 -6.041 -10.639 -7.515 1.00 0.00 C ATOM 2384 O ARG A 157 -7.082 -10.250 -7.004 1.00 0.00 O ATOM 2385 CB ARG A 157 -7.082 -12.068 -9.303 1.00 0.00 C ATOM 2386 CG ARG A 157 -7.293 -13.473 -9.883 1.00 0.00 C ATOM 2387 CD ARG A 157 -8.416 -13.472 -10.919 1.00 0.00 C ATOM 2388 NE ARG A 157 -8.492 -14.775 -11.605 1.00 0.00 N ATOM 2389 CZ ARG A 157 -9.040 -15.025 -12.779 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -9.683 -14.111 -13.449 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -8.944 -16.209 -13.312 1.00 0.00 N ATOM 0 H ARG A 157 -6.652 -12.960 -6.550 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.007 -12.012 -8.796 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.013 -11.735 -8.845 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.866 -11.381 -10.121 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.369 -13.824 -10.343 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.534 -14.170 -9.080 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.367 -13.256 -10.432 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.244 -12.681 -11.649 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.076 -15.569 -11.119 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.774 -13.169 -13.068 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.095 -14.337 -14.354 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.443 -16.950 -12.822 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.370 -16.396 -14.220 1.00 0.00 H new ATOM 2405 N MET A 158 -4.935 -9.928 -7.417 1.00 0.00 N ATOM 2406 CA MET A 158 -4.891 -8.609 -6.800 1.00 0.00 C ATOM 2407 C MET A 158 -5.113 -7.576 -7.891 1.00 0.00 C ATOM 2408 O MET A 158 -4.480 -7.686 -8.929 1.00 0.00 O ATOM 2409 CB MET A 158 -3.529 -8.428 -6.158 1.00 0.00 C ATOM 2410 CG MET A 158 -3.397 -7.077 -5.505 1.00 0.00 C ATOM 2411 SD MET A 158 -1.675 -6.599 -5.341 1.00 0.00 S ATOM 2412 CE MET A 158 -1.391 -5.664 -6.877 1.00 0.00 C ATOM 0 H MET A 158 -4.032 -10.249 -7.765 1.00 0.00 H new ATOM 0 HA MET A 158 -5.659 -8.496 -6.035 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.370 -9.209 -5.414 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.752 -8.545 -6.913 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.929 -6.331 -6.096 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.866 -7.098 -4.521 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.360 -5.310 -6.902 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.574 -6.310 -7.735 1.00 0.00 H new ATOM 0 HE3 MET A 158 -2.068 -4.811 -6.914 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.947 -6.568 -7.654 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.288 -5.489 -8.588 1.00 0.00 C ATOM 2424 C LYS A 159 -5.769 -4.166 -8.046 1.00 0.00 C ATOM 2425 O LYS A 159 -6.101 -3.847 -6.915 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.822 -5.478 -8.781 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.210 -4.905 -10.148 1.00 0.00 C ATOM 2428 CD LYS A 159 -8.070 -5.937 -11.278 1.00 0.00 C ATOM 2429 CE LYS A 159 -9.367 -6.680 -11.623 1.00 0.00 C ATOM 2430 NZ LYS A 159 -10.417 -5.766 -12.150 1.00 0.00 N ATOM 0 H LYS A 159 -6.430 -6.473 -6.761 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.820 -5.647 -9.559 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.209 -6.493 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.285 -4.886 -7.992 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.240 -4.549 -10.111 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.582 -4.042 -10.368 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.707 -5.431 -12.172 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.312 -6.667 -10.995 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.155 -7.452 -12.363 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.742 -7.186 -10.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.143 -6.321 -12.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.855 -5.249 -11.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.987 -5.088 -12.812 1.00 0.00 H new ATOM 2444 N GLY A 160 -4.957 -3.398 -8.778 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.419 -2.129 -8.271 1.00 0.00 C ATOM 2446 C GLY A 160 -4.524 -0.955 -9.241 1.00 0.00 C ATOM 2447 O GLY A 160 -4.636 -1.132 -10.451 1.00 0.00 O ATOM 0 H GLY A 160 -4.657 -3.632 -9.724 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.944 -1.870 -7.351 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.371 -2.274 -8.010 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.534 0.260 -8.700 1.00 0.00 N ATOM 2452 CA ILE A 161 -4.725 1.506 -9.447 1.00 0.00 C ATOM 2453 C ILE A 161 -4.044 2.678 -8.735 1.00 0.00 C ATOM 2454 O ILE A 161 -4.134 2.864 -7.518 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.230 1.752 -9.723 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.585 3.104 -10.376 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.085 1.659 -8.459 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -5.913 3.385 -11.719 1.00 0.00 C ATOM 0 H ILE A 161 -4.406 0.413 -7.700 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.242 1.416 -10.420 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.451 0.953 -10.431 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -7.665 3.148 -10.514 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.320 3.903 -9.683 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.130 1.840 -8.712 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -6.984 0.665 -8.024 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.752 2.406 -7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.232 4.360 -12.088 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.830 3.381 -11.592 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.197 2.615 -12.436 1.00 0.00 H new ATOM 2470 N MET A 162 -3.349 3.469 -9.544 1.00 0.00 N ATOM 2471 CA MET A 162 -2.651 4.706 -9.211 1.00 0.00 C ATOM 2472 C MET A 162 -2.579 5.597 -10.459 1.00 0.00 C ATOM 2473 O MET A 162 -2.874 5.151 -11.565 1.00 0.00 O ATOM 2474 CB MET A 162 -1.216 4.368 -8.766 1.00 0.00 C ATOM 2475 CG MET A 162 -1.044 4.322 -7.252 1.00 0.00 C ATOM 2476 SD MET A 162 0.677 4.435 -6.686 1.00 0.00 S ATOM 2477 CE MET A 162 1.061 6.142 -7.185 1.00 0.00 C ATOM 0 H MET A 162 -3.251 3.242 -10.534 1.00 0.00 H new ATOM 0 HA MET A 162 -3.182 5.223 -8.412 1.00 0.00 H new ATOM 0 HB2 MET A 162 -0.932 3.403 -9.186 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.532 5.109 -9.179 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.613 5.139 -6.809 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.476 3.394 -6.878 1.00 0.00 H new ATOM 0 HE1 MET A 162 1.948 6.145 -7.819 1.00 0.00 H new ATOM 0 HE2 MET A 162 0.219 6.558 -7.738 1.00 0.00 H new ATOM 0 HE3 MET A 162 1.247 6.747 -6.298 1.00 0.00 H new ATOM 2487 N THR A 163 -2.179 6.854 -10.289 1.00 0.00 N ATOM 2488 CA THR A 163 -1.949 7.815 -11.379 1.00 0.00 C ATOM 2489 C THR A 163 -0.888 8.832 -10.947 1.00 0.00 C ATOM 2490 O THR A 163 -0.613 8.972 -9.755 1.00 0.00 O ATOM 2491 CB THR A 163 -3.266 8.446 -11.866 1.00 0.00 C ATOM 2492 OG1 THR A 163 -3.047 9.168 -13.059 1.00 0.00 O ATOM 2493 CG2 THR A 163 -3.959 9.362 -10.868 1.00 0.00 C ATOM 0 H THR A 163 -1.999 7.249 -9.366 1.00 0.00 H new ATOM 0 HA THR A 163 -1.555 7.295 -12.252 1.00 0.00 H new ATOM 0 HB THR A 163 -3.935 7.599 -12.019 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.891 9.564 -13.361 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.876 9.754 -11.309 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.202 8.800 -9.966 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.297 10.189 -10.613 1.00 0.00 H new ATOM 2501 N SER A 164 -0.288 9.558 -11.889 1.00 0.00 N ATOM 2502 CA SER A 164 0.749 10.576 -11.641 1.00 0.00 C ATOM 2503 C SER A 164 0.190 12.012 -11.601 1.00 0.00 C ATOM 2504 O SER A 164 0.905 12.977 -11.875 1.00 0.00 O ATOM 2505 CB SER A 164 1.888 10.407 -12.656 1.00 0.00 C ATOM 2506 OG SER A 164 1.445 10.606 -13.990 1.00 0.00 O ATOM 0 H SER A 164 -0.512 9.456 -12.879 1.00 0.00 H new ATOM 0 HA SER A 164 1.152 10.413 -10.641 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.684 11.116 -12.429 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.314 9.408 -12.560 1.00 0.00 H new ATOM 0 HG SER A 164 2.199 10.492 -14.606 1.00 0.00 H new ATOM 2512 N ALA A 165 -1.094 12.172 -11.252 1.00 0.00 N ATOM 2513 CA ALA A 165 -1.852 13.436 -11.226 1.00 0.00 C ATOM 2514 C ALA A 165 -1.416 14.452 -10.135 1.00 0.00 C ATOM 2515 O ALA A 165 -2.139 15.409 -9.845 1.00 0.00 O ATOM 2516 CB ALA A 165 -3.346 13.093 -11.107 1.00 0.00 C ATOM 0 H ALA A 165 -1.667 11.379 -10.963 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.636 13.958 -12.158 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.930 14.013 -11.086 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.650 12.490 -11.963 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.519 12.532 -10.188 1.00 0.00 H new ATOM 2522 N GLY A 166 -0.263 14.246 -9.491 1.00 0.00 N ATOM 2523 CA GLY A 166 0.315 15.123 -8.468 1.00 0.00 C ATOM 2524 C GLY A 166 -0.216 14.824 -7.067 1.00 0.00 C ATOM 2525 O GLY A 166 0.543 14.417 -6.191 1.00 0.00 O ATOM 0 H GLY A 166 0.318 13.428 -9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.399 15.014 -8.472 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.098 16.161 -8.720 1.00 0.00 H new ATOM 2529 N GLU A 167 -1.520 14.993 -6.836 1.00 0.00 N ATOM 2530 CA GLU A 167 -2.181 14.704 -5.551 1.00 0.00 C ATOM 2531 C GLU A 167 -2.827 13.312 -5.475 1.00 0.00 C ATOM 2532 O GLU A 167 -3.567 13.012 -4.538 1.00 0.00 O ATOM 2533 CB GLU A 167 -3.154 15.833 -5.185 1.00 0.00 C ATOM 2534 CG GLU A 167 -4.449 15.869 -6.012 1.00 0.00 C ATOM 2535 CD GLU A 167 -5.473 16.892 -5.471 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -5.573 17.098 -4.236 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -6.215 17.492 -6.288 1.00 0.00 O ATOM 0 H GLU A 167 -2.163 15.341 -7.547 1.00 0.00 H new ATOM 0 HA GLU A 167 -1.397 14.671 -4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.416 15.739 -4.131 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.640 16.787 -5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.208 16.114 -7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.900 14.877 -6.016 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.553 12.460 -6.463 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.071 11.104 -6.543 1.00 0.00 C ATOM 2546 C ALA A 168 -2.715 10.220 -5.333 1.00 0.00 C ATOM 2547 O ALA A 168 -1.751 10.444 -4.594 1.00 0.00 O ATOM 2548 CB ALA A 168 -2.565 10.491 -7.845 1.00 0.00 C ATOM 0 H ALA A 168 -1.949 12.705 -7.247 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.160 11.155 -6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.937 9.470 -7.935 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.921 11.083 -8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.475 10.481 -7.843 1.00 0.00 H new ATOM 2554 N LYS A 169 -3.514 9.163 -5.196 1.00 0.00 N ATOM 2555 CA LYS A 169 -3.502 8.155 -4.133 1.00 0.00 C ATOM 2556 C LYS A 169 -3.289 6.760 -4.713 1.00 0.00 C ATOM 2557 O LYS A 169 -3.288 6.583 -5.930 1.00 0.00 O ATOM 2558 CB LYS A 169 -4.800 8.300 -3.311 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.128 8.167 -4.091 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.581 6.722 -4.389 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.474 6.252 -5.848 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.441 6.952 -6.740 1.00 0.00 N ATOM 0 H LYS A 169 -4.246 8.973 -5.880 1.00 0.00 H new ATOM 0 HA LYS A 169 -2.663 8.311 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.790 7.547 -2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -4.787 9.274 -2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -6.914 8.666 -3.524 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.029 8.701 -5.036 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.991 6.046 -3.770 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.619 6.619 -4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.460 6.424 -6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.652 5.178 -5.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.332 6.602 -7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.411 6.768 -6.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.256 7.975 -6.717 1.00 0.00 H new ATOM 2576 N MET A 170 -3.164 5.765 -3.842 1.00 0.00 N ATOM 2577 CA MET A 170 -2.963 4.360 -4.196 1.00 0.00 C ATOM 2578 C MET A 170 -4.122 3.506 -3.669 1.00 0.00 C ATOM 2579 O MET A 170 -4.481 3.615 -2.498 1.00 0.00 O ATOM 2580 CB MET A 170 -1.606 3.931 -3.616 1.00 0.00 C ATOM 2581 CG MET A 170 -1.252 2.483 -3.943 1.00 0.00 C ATOM 2582 SD MET A 170 0.311 1.927 -3.225 1.00 0.00 S ATOM 2583 CE MET A 170 -0.254 1.145 -1.683 1.00 0.00 C ATOM 0 H MET A 170 -3.201 5.917 -2.834 1.00 0.00 H new ATOM 0 HA MET A 170 -2.951 4.220 -5.277 1.00 0.00 H new ATOM 0 HB2 MET A 170 -0.827 4.587 -4.004 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.622 4.061 -2.534 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.054 1.835 -3.588 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.204 2.367 -5.026 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.376 1.473 -0.856 1.00 0.00 H new ATOM 0 HE2 MET A 170 -1.287 1.431 -1.487 1.00 0.00 H new ATOM 0 HE3 MET A 170 -0.190 0.061 -1.780 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.715 2.660 -4.514 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.760 1.717 -4.103 1.00 0.00 C ATOM 2595 C GLN A 171 -5.535 0.347 -4.739 1.00 0.00 C ATOM 2596 O GLN A 171 -5.376 0.248 -5.955 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.161 2.283 -4.396 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.297 1.283 -4.080 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.700 1.890 -4.036 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -9.953 2.942 -3.469 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.683 1.233 -4.613 1.00 0.00 N ATOM 0 H GLN A 171 -4.484 2.609 -5.506 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.699 1.579 -3.024 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.310 3.190 -3.810 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.218 2.569 -5.446 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.283 0.492 -4.830 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.090 0.814 -3.118 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.496 0.352 -5.092 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.632 1.604 -4.581 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.499 -0.711 -3.924 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.356 -2.090 -4.391 1.00 0.00 C ATOM 2612 C ILE A 172 -6.412 -2.979 -3.733 1.00 0.00 C ATOM 2613 O ILE A 172 -6.365 -3.223 -2.531 1.00 0.00 O ATOM 2614 CB ILE A 172 -3.942 -2.653 -4.171 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.809 -1.904 -4.897 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -3.880 -4.104 -4.656 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.302 -0.688 -4.134 1.00 0.00 C ATOM 0 H ILE A 172 -5.569 -0.631 -2.910 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.515 -2.084 -5.469 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.777 -2.543 -3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.979 -2.590 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.163 -1.587 -5.878 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.876 -4.498 -4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.598 -4.705 -4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.122 -4.143 -5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.505 -0.208 -4.702 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.120 0.018 -3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.917 -1.002 -3.164 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.347 -3.508 -4.515 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.386 -4.441 -4.073 1.00 0.00 C ATOM 2631 C LYS A 173 -8.151 -5.840 -4.614 1.00 0.00 C ATOM 2632 O LYS A 173 -7.950 -6.021 -5.806 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.753 -3.884 -4.537 1.00 0.00 C ATOM 2634 CG LYS A 173 -10.955 -4.852 -4.433 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.350 -5.487 -5.776 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.150 -4.525 -6.666 1.00 0.00 C ATOM 2637 NZ LYS A 173 -13.607 -4.590 -6.373 1.00 0.00 N ATOM 0 H LYS A 173 -7.407 -3.293 -5.510 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.364 -4.527 -2.987 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.978 -2.994 -3.949 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.659 -3.565 -5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.714 -5.643 -3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.812 -4.312 -4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.450 -5.803 -6.304 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.942 -6.383 -5.591 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.793 -3.506 -6.514 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.978 -4.770 -7.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.116 -3.927 -6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.952 -5.556 -6.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.773 -4.332 -5.379 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.170 -6.850 -3.755 1.00 0.00 N ATOM 2652 CA ILE A 174 -8.060 -8.238 -4.211 1.00 0.00 C ATOM 2653 C ILE A 174 -9.442 -8.681 -4.729 1.00 0.00 C ATOM 2654 O ILE A 174 -10.468 -8.371 -4.132 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.475 -9.154 -3.106 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -5.954 -8.971 -2.885 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -7.695 -10.639 -3.445 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.535 -7.595 -2.360 1.00 0.00 C ATOM 0 H ILE A 174 -8.260 -6.741 -2.745 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.349 -8.320 -5.033 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.005 -8.861 -2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.611 -9.731 -2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.441 -9.154 -3.829 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.275 -11.259 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -8.763 -10.838 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -7.203 -10.873 -4.389 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.452 -7.566 -2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.841 -6.826 -3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.013 -7.412 -1.398 1.00 0.00 H new ATOM 2670 N SER A 175 -9.465 -9.381 -5.859 1.00 0.00 N ATOM 2671 CA SER A 175 -10.645 -9.990 -6.492 1.00 0.00 C ATOM 2672 C SER A 175 -10.447 -11.507 -6.662 1.00 0.00 C ATOM 2673 O SER A 175 -9.321 -12.011 -6.660 1.00 0.00 O ATOM 2674 CB SER A 175 -10.937 -9.334 -7.847 1.00 0.00 C ATOM 2675 OG SER A 175 -11.735 -8.174 -7.676 1.00 0.00 O ATOM 0 H SER A 175 -8.614 -9.552 -6.394 1.00 0.00 H new ATOM 0 HA SER A 175 -11.502 -9.824 -5.839 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.001 -9.069 -8.339 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.450 -10.042 -8.498 1.00 0.00 H new ATOM 0 HG SER A 175 -11.911 -7.766 -8.550 1.00 0.00 H new ATOM 2681 N ARG A 176 -11.546 -12.254 -6.814 1.00 0.00 N ATOM 2682 CA ARG A 176 -11.594 -13.726 -6.963 1.00 0.00 C ATOM 2683 C ARG A 176 -12.639 -14.171 -8.004 1.00 0.00 C ATOM 2684 O ARG A 176 -12.655 -15.373 -8.352 1.00 0.00 O ATOM 2685 CB ARG A 176 -11.857 -14.363 -5.579 1.00 0.00 C ATOM 2686 CG ARG A 176 -10.570 -14.489 -4.739 1.00 0.00 C ATOM 2687 CD ARG A 176 -10.843 -14.482 -3.235 1.00 0.00 C ATOM 2688 NE ARG A 176 -11.474 -15.720 -2.747 1.00 0.00 N ATOM 2689 CZ ARG A 176 -12.164 -15.852 -1.631 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -12.404 -14.847 -0.837 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -12.639 -17.012 -1.286 1.00 0.00 N ATOM 2692 OXT ARG A 176 -13.425 -13.321 -8.485 1.00 0.00 O ATOM 0 H ARG A 176 -12.476 -11.835 -6.839 1.00 0.00 H new ATOM 0 HA ARG A 176 -10.632 -14.072 -7.341 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.585 -13.760 -5.036 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -12.298 -15.350 -5.714 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -10.056 -15.412 -5.006 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -9.898 -13.667 -4.986 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.904 -14.329 -2.704 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -11.487 -13.636 -2.995 1.00 0.00 H new ATOM 0 HE ARG A 176 -11.367 -16.553 -3.326 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -12.054 -13.918 -1.070 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -12.942 -14.990 0.018 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -12.479 -17.826 -1.880 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -13.172 -17.108 -0.422 1.00 0.00 H new TER 2706 ARG A 176