USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 897 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 159 SER OG : rot -41:sc= -10.2! USER MOD Set 1.2: A 164 SER OG : rot 90:sc= -4.28! USER MOD Set 2.1: A 135 HIS : no HE2:sc= -1.02 K(o=-0.89,f=-4.5!) USER MOD Set 2.2: A 192 SER OG : rot 78:sc= 0.129 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 130:sc= -1.4 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -133:sc= 0.832 (180deg=-0.787!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -64:sc= 0.996 USER MOD Single : A 127 THR OG1 : rot -160:sc= 0.999 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 88:sc= 1.02 USER MOD Single : A 147 SER OG : rot 96:sc= -0.652 USER MOD Single : A 149 SER OG : rot -170:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.0234 X(o=-0.023,f=-0.12) USER MOD Single : A 167 GLN : amide:sc= -1.14 K(o=-1.1,f=-8.5!) USER MOD Single : A 175 SER OG : rot 180:sc= 0.00202 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0.093) USER MOD Single : A 183 GLN : amide:sc= -1.5 K(o=-1.5,f=-9.4!) USER MOD Single : A 186 THR OG1 : rot 14:sc= 0.327! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 97:sc= 0.447 USER MOD Single : A 209 GLN :FLIP amide:sc= -11.8! C(o=-19!,f=-12!) USER MOD Single : A 211 HIS :FLIP no HD1:sc= -1.41 F(o=-2.7!,f=-1.4) USER MOD Single : A 212 GLN : amide:sc=-0.00133 X(o=-0.0013,f=-0.2) USER MOD Single : A 214 MET CE :methyl 139:sc= -1.31 (180deg=-5.64!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.234 -10.885 -17.049 1.00 0.00 N ATOM 2 CA PRO A 111 -8.611 -11.649 -15.982 1.00 0.00 C ATOM 3 C PRO A 111 -7.108 -11.372 -15.915 1.00 0.00 C ATOM 4 O PRO A 111 -6.558 -11.169 -14.833 1.00 0.00 O ATOM 5 CB PRO A 111 -8.935 -13.100 -16.296 1.00 0.00 C ATOM 6 CG PRO A 111 -9.324 -13.131 -17.765 1.00 0.00 C ATOM 7 CD PRO A 111 -9.571 -11.700 -18.213 1.00 0.00 C ATOM 0 HA PRO A 111 -8.985 -11.376 -14.995 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.075 -13.742 -16.106 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.749 -13.463 -15.669 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.532 -13.586 -18.360 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.219 -13.736 -17.910 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.951 -11.441 -19.071 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.608 -11.552 -18.513 1.00 0.00 H new ATOM 15 N MET A 112 -6.486 -11.373 -17.085 1.00 0.00 N ATOM 16 CA MET A 112 -5.057 -11.125 -17.172 1.00 0.00 C ATOM 17 C MET A 112 -4.707 -9.738 -16.630 1.00 0.00 C ATOM 18 O MET A 112 -3.694 -9.570 -15.952 1.00 0.00 O ATOM 19 CB MET A 112 -4.609 -11.231 -18.632 1.00 0.00 C ATOM 20 CG MET A 112 -3.082 -11.222 -18.738 1.00 0.00 C ATOM 21 SD MET A 112 -2.409 -12.695 -17.988 1.00 0.00 S ATOM 22 CE MET A 112 -1.281 -13.210 -19.272 1.00 0.00 C ATOM 0 H MET A 112 -6.945 -11.542 -17.980 1.00 0.00 H new ATOM 0 HA MET A 112 -4.540 -11.871 -16.568 1.00 0.00 H new ATOM 0 HB2 MET A 112 -5.002 -12.148 -19.071 1.00 0.00 H new ATOM 0 HB3 MET A 112 -5.022 -10.400 -19.204 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.782 -11.167 -19.785 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.680 -10.337 -18.245 1.00 0.00 H new ATOM 0 HE1 MET A 112 -0.772 -14.124 -18.965 1.00 0.00 H new ATOM 0 HE2 MET A 112 -1.836 -13.396 -20.191 1.00 0.00 H new ATOM 0 HE3 MET A 112 -0.544 -12.426 -19.445 1.00 0.00 H new ATOM 32 N THR A 113 -5.564 -8.779 -16.949 1.00 0.00 N ATOM 33 CA THR A 113 -5.358 -7.412 -16.502 1.00 0.00 C ATOM 34 C THR A 113 -5.345 -7.347 -14.974 1.00 0.00 C ATOM 35 O THR A 113 -4.577 -6.586 -14.388 1.00 0.00 O ATOM 36 CB THR A 113 -6.441 -6.539 -17.139 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.893 -6.173 -18.403 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.621 -5.205 -16.411 1.00 0.00 C ATOM 0 H THR A 113 -6.403 -8.922 -17.512 1.00 0.00 H new ATOM 0 HA THR A 113 -4.386 -7.033 -16.820 1.00 0.00 H new ATOM 0 HB THR A 113 -7.387 -7.080 -17.144 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.548 -6.354 -19.109 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.401 -4.624 -16.903 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.906 -5.391 -15.376 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.684 -4.648 -16.435 1.00 0.00 H new ATOM 46 N LEU A 114 -6.205 -8.155 -14.372 1.00 0.00 N ATOM 47 CA LEU A 114 -6.303 -8.198 -12.923 1.00 0.00 C ATOM 48 C LEU A 114 -4.928 -8.518 -12.333 1.00 0.00 C ATOM 49 O LEU A 114 -4.535 -7.945 -11.318 1.00 0.00 O ATOM 50 CB LEU A 114 -7.400 -9.172 -12.488 1.00 0.00 C ATOM 51 CG LEU A 114 -8.691 -8.539 -11.966 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.906 -9.048 -12.745 1.00 0.00 C ATOM 53 CD2 LEU A 114 -8.841 -8.762 -10.460 1.00 0.00 C ATOM 0 H LEU A 114 -6.840 -8.785 -14.861 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.600 -7.225 -12.533 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.649 -9.810 -13.336 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.996 -9.819 -11.710 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.633 -7.463 -12.128 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.810 -8.582 -12.354 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.794 -8.795 -13.799 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.980 -10.130 -12.638 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.767 -8.302 -10.115 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -8.867 -9.832 -10.251 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.996 -8.311 -9.940 1.00 0.00 H new ATOM 65 N LYS A 115 -4.234 -9.433 -12.994 1.00 0.00 N ATOM 66 CA LYS A 115 -2.911 -9.836 -12.548 1.00 0.00 C ATOM 67 C LYS A 115 -1.939 -8.668 -12.727 1.00 0.00 C ATOM 68 O LYS A 115 -1.107 -8.410 -11.859 1.00 0.00 O ATOM 69 CB LYS A 115 -2.472 -11.116 -13.261 1.00 0.00 C ATOM 70 CG LYS A 115 -1.475 -11.904 -12.409 1.00 0.00 C ATOM 71 CD LYS A 115 -2.189 -12.969 -11.574 1.00 0.00 C ATOM 72 CE LYS A 115 -2.291 -14.289 -12.340 1.00 0.00 C ATOM 73 NZ LYS A 115 -2.784 -15.367 -11.453 1.00 0.00 N ATOM 0 H LYS A 115 -4.563 -9.907 -13.835 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.925 -10.079 -11.486 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.343 -11.735 -13.473 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.018 -10.865 -14.220 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.735 -12.378 -13.054 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.935 -11.223 -11.751 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.649 -13.127 -10.641 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.187 -12.620 -11.309 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.964 -14.172 -13.189 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.315 -14.559 -12.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.847 -16.256 -11.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.127 -15.489 -10.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.725 -15.114 -11.090 1.00 0.00 H new ATOM 87 N GLY A 116 -2.077 -7.993 -13.859 1.00 0.00 N ATOM 88 CA GLY A 116 -1.222 -6.859 -14.163 1.00 0.00 C ATOM 89 C GLY A 116 -1.409 -5.740 -13.136 1.00 0.00 C ATOM 90 O GLY A 116 -0.446 -5.081 -12.748 1.00 0.00 O ATOM 0 H GLY A 116 -2.769 -8.210 -14.577 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.180 -7.177 -14.173 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.451 -6.484 -15.161 1.00 0.00 H new ATOM 94 N LEU A 117 -2.656 -5.560 -12.725 1.00 0.00 N ATOM 95 CA LEU A 117 -2.982 -4.532 -11.751 1.00 0.00 C ATOM 96 C LEU A 117 -2.605 -5.024 -10.352 1.00 0.00 C ATOM 97 O LEU A 117 -2.314 -4.222 -9.466 1.00 0.00 O ATOM 98 CB LEU A 117 -4.448 -4.116 -11.882 1.00 0.00 C ATOM 99 CG LEU A 117 -4.709 -2.613 -12.010 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.479 -1.805 -11.595 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.179 -2.257 -13.422 1.00 0.00 C ATOM 0 H LEU A 117 -3.453 -6.109 -13.049 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.401 -3.630 -11.940 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.870 -4.614 -12.755 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.990 -4.486 -11.011 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.514 -2.347 -11.325 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.692 -0.741 -11.696 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.230 -2.029 -10.558 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.637 -2.069 -12.235 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.357 -1.184 -13.486 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.413 -2.541 -14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.102 -2.792 -13.644 1.00 0.00 H new ATOM 113 N ASP A 118 -2.622 -6.340 -10.198 1.00 0.00 N ATOM 114 CA ASP A 118 -2.286 -6.948 -8.922 1.00 0.00 C ATOM 115 C ASP A 118 -0.870 -6.530 -8.520 1.00 0.00 C ATOM 116 O ASP A 118 -0.614 -6.231 -7.355 1.00 0.00 O ATOM 117 CB ASP A 118 -2.320 -8.475 -9.013 1.00 0.00 C ATOM 118 CG ASP A 118 -2.406 -9.201 -7.669 1.00 0.00 C ATOM 119 OD1 ASP A 118 -1.578 -8.985 -6.772 1.00 0.00 O ATOM 120 OD2 ASP A 118 -3.387 -10.032 -7.560 1.00 0.00 O ATOM 0 H ASP A 118 -2.863 -7.002 -10.936 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.018 -6.614 -8.187 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.174 -8.769 -9.623 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.425 -8.813 -9.535 1.00 0.00 H new ATOM 125 N LYS A 119 0.013 -6.523 -9.508 1.00 0.00 N ATOM 126 CA LYS A 119 1.397 -6.147 -9.272 1.00 0.00 C ATOM 127 C LYS A 119 1.448 -4.712 -8.743 1.00 0.00 C ATOM 128 O LYS A 119 2.315 -4.373 -7.939 1.00 0.00 O ATOM 129 CB LYS A 119 2.234 -6.367 -10.533 1.00 0.00 C ATOM 130 CG LYS A 119 3.598 -6.967 -10.188 1.00 0.00 C ATOM 131 CD LYS A 119 3.774 -8.341 -10.840 1.00 0.00 C ATOM 132 CE LYS A 119 4.485 -8.220 -12.189 1.00 0.00 C ATOM 133 NZ LYS A 119 5.912 -7.877 -11.994 1.00 0.00 N ATOM 0 H LYS A 119 -0.203 -6.772 -10.473 1.00 0.00 H new ATOM 0 HA LYS A 119 1.840 -6.785 -8.507 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.703 -7.031 -11.215 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.371 -5.419 -11.053 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.389 -6.297 -10.524 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.696 -7.059 -9.106 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.348 -8.990 -10.179 1.00 0.00 H new ATOM 0 HD3 LYS A 119 2.800 -8.809 -10.979 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.402 -9.159 -12.736 1.00 0.00 H new ATOM 0 HE3 LYS A 119 4.000 -7.454 -12.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.173 -7.100 -12.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.066 -7.580 -11.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.500 -8.709 -12.201 1.00 0.00 H new ATOM 147 N ALA A 120 0.506 -3.907 -9.214 1.00 0.00 N ATOM 148 CA ALA A 120 0.433 -2.517 -8.799 1.00 0.00 C ATOM 149 C ALA A 120 0.367 -2.449 -7.272 1.00 0.00 C ATOM 150 O ALA A 120 0.759 -1.448 -6.674 1.00 0.00 O ATOM 151 CB ALA A 120 -0.770 -1.848 -9.465 1.00 0.00 C ATOM 0 H ALA A 120 -0.213 -4.192 -9.879 1.00 0.00 H new ATOM 0 HA ALA A 120 1.324 -1.974 -9.115 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.825 -0.805 -9.154 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.661 -1.898 -10.548 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.683 -2.364 -9.168 1.00 0.00 H new ATOM 157 N SER A 121 -0.132 -3.526 -6.684 1.00 0.00 N ATOM 158 CA SER A 121 -0.255 -3.601 -5.238 1.00 0.00 C ATOM 159 C SER A 121 1.103 -3.343 -4.584 1.00 0.00 C ATOM 160 O SER A 121 1.175 -2.760 -3.503 1.00 0.00 O ATOM 161 CB SER A 121 -0.805 -4.961 -4.802 1.00 0.00 C ATOM 162 OG SER A 121 -1.434 -4.897 -3.525 1.00 0.00 O ATOM 0 H SER A 121 -0.456 -4.355 -7.183 1.00 0.00 H new ATOM 0 HA SER A 121 -0.959 -2.834 -4.914 1.00 0.00 H new ATOM 0 HB2 SER A 121 -1.522 -5.316 -5.542 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.007 -5.687 -4.770 1.00 0.00 H new ATOM 0 HG SER A 121 -1.773 -5.784 -3.283 1.00 0.00 H new ATOM 168 N GLU A 122 2.148 -3.790 -5.266 1.00 0.00 N ATOM 169 CA GLU A 122 3.500 -3.615 -4.764 1.00 0.00 C ATOM 170 C GLU A 122 3.850 -2.128 -4.689 1.00 0.00 C ATOM 171 O GLU A 122 4.520 -1.690 -3.756 1.00 0.00 O ATOM 172 CB GLU A 122 4.508 -4.373 -5.630 1.00 0.00 C ATOM 173 CG GLU A 122 4.044 -5.809 -5.883 1.00 0.00 C ATOM 174 CD GLU A 122 5.239 -6.748 -6.062 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.974 -6.503 -7.094 1.00 0.00 O ATOM 176 OE2 GLU A 122 5.438 -7.660 -5.247 1.00 0.00 O ATOM 0 H GLU A 122 2.085 -4.273 -6.162 1.00 0.00 H new ATOM 0 HA GLU A 122 3.550 -4.031 -3.758 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.637 -3.856 -6.581 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.481 -4.383 -5.138 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.431 -6.149 -5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.416 -5.840 -6.773 1.00 0.00 H new ATOM 183 N LEU A 123 3.380 -1.391 -5.686 1.00 0.00 N ATOM 184 CA LEU A 123 3.635 0.038 -5.745 1.00 0.00 C ATOM 185 C LEU A 123 3.066 0.705 -4.491 1.00 0.00 C ATOM 186 O LEU A 123 3.625 1.682 -3.995 1.00 0.00 O ATOM 187 CB LEU A 123 3.098 0.624 -7.052 1.00 0.00 C ATOM 188 CG LEU A 123 4.047 0.572 -8.251 1.00 0.00 C ATOM 189 CD1 LEU A 123 4.849 -0.730 -8.258 1.00 0.00 C ATOM 190 CD2 LEU A 123 3.287 0.785 -9.561 1.00 0.00 C ATOM 0 H LEU A 123 2.824 -1.757 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 123 4.707 0.234 -5.752 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.183 0.094 -7.315 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.825 1.664 -6.875 1.00 0.00 H new ATOM 0 HG LEU A 123 4.762 1.390 -8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.516 -0.742 -9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.437 -0.800 -7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.166 -1.578 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.985 0.743 -10.397 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.535 0.004 -9.677 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.799 1.759 -9.544 1.00 0.00 H new ATOM 202 N ALA A 124 1.960 0.152 -4.015 1.00 0.00 N ATOM 203 CA ALA A 124 1.309 0.681 -2.829 1.00 0.00 C ATOM 204 C ALA A 124 2.265 0.578 -1.639 1.00 0.00 C ATOM 205 O ALA A 124 2.080 1.256 -0.629 1.00 0.00 O ATOM 206 CB ALA A 124 -0.003 -0.068 -2.589 1.00 0.00 C ATOM 0 H ALA A 124 1.498 -0.657 -4.430 1.00 0.00 H new ATOM 0 HA ALA A 124 1.063 1.734 -2.964 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.491 0.329 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.658 0.061 -3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.204 -1.129 -2.446 1.00 0.00 H new ATOM 212 N THR A 125 3.266 -0.275 -1.797 1.00 0.00 N ATOM 213 CA THR A 125 4.251 -0.475 -0.748 1.00 0.00 C ATOM 214 C THR A 125 5.638 -0.044 -1.229 1.00 0.00 C ATOM 215 O THR A 125 6.651 -0.459 -0.668 1.00 0.00 O ATOM 216 CB THR A 125 4.188 -1.941 -0.313 1.00 0.00 C ATOM 217 OG1 THR A 125 5.318 -2.099 0.540 1.00 0.00 O ATOM 218 CG2 THR A 125 4.455 -2.907 -1.469 1.00 0.00 C ATOM 0 H THR A 125 3.416 -0.836 -2.636 1.00 0.00 H new ATOM 0 HA THR A 125 4.035 0.147 0.121 1.00 0.00 H new ATOM 0 HB THR A 125 3.208 -2.150 0.115 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.139 -1.956 0.025 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.398 -3.933 -1.106 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.709 -2.756 -2.249 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.449 -2.721 -1.877 1.00 0.00 H new ATOM 226 N LEU A 126 5.639 0.783 -2.264 1.00 0.00 N ATOM 227 CA LEU A 126 6.885 1.275 -2.828 1.00 0.00 C ATOM 228 C LEU A 126 7.756 1.846 -1.707 1.00 0.00 C ATOM 229 O LEU A 126 7.257 2.164 -0.629 1.00 0.00 O ATOM 230 CB LEU A 126 6.607 2.268 -3.957 1.00 0.00 C ATOM 231 CG LEU A 126 7.826 2.999 -4.523 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.824 2.011 -5.130 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.404 4.076 -5.526 1.00 0.00 C ATOM 0 H LEU A 126 4.797 1.125 -2.727 1.00 0.00 H new ATOM 0 HA LEU A 126 7.445 0.459 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.118 1.734 -4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 126 5.899 3.012 -3.593 1.00 0.00 H new ATOM 0 HG LEU A 126 8.332 3.505 -3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.681 2.556 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.160 1.315 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.343 1.457 -5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.290 4.580 -5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.861 3.613 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.760 4.803 -5.030 1.00 0.00 H new ATOM 245 N THR A 127 9.043 1.958 -2.001 1.00 0.00 N ATOM 246 CA THR A 127 9.989 2.485 -1.031 1.00 0.00 C ATOM 247 C THR A 127 10.893 3.534 -1.683 1.00 0.00 C ATOM 248 O THR A 127 10.797 3.781 -2.884 1.00 0.00 O ATOM 249 CB THR A 127 10.759 1.307 -0.433 1.00 0.00 C ATOM 250 OG1 THR A 127 11.940 1.226 -1.225 1.00 0.00 O ATOM 251 CG2 THR A 127 10.058 -0.032 -0.671 1.00 0.00 C ATOM 0 H THR A 127 9.453 1.693 -2.897 1.00 0.00 H new ATOM 0 HA THR A 127 9.477 3.002 -0.220 1.00 0.00 H new ATOM 0 HB THR A 127 10.888 1.464 0.638 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.335 0.334 -1.133 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.646 -0.835 -0.226 1.00 0.00 H new ATOM 0 HG22 THR A 127 9.069 -0.011 -0.214 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.959 -0.205 -1.743 1.00 0.00 H new ATOM 259 N PRO A 128 11.773 4.138 -0.841 1.00 0.00 N ATOM 260 CA PRO A 128 12.693 5.153 -1.322 1.00 0.00 C ATOM 261 C PRO A 128 13.836 4.523 -2.120 1.00 0.00 C ATOM 262 O PRO A 128 14.184 5.003 -3.198 1.00 0.00 O ATOM 263 CB PRO A 128 13.169 5.877 -0.073 1.00 0.00 C ATOM 264 CG PRO A 128 12.862 4.947 1.090 1.00 0.00 C ATOM 265 CD PRO A 128 11.914 3.870 0.588 1.00 0.00 C ATOM 0 HA PRO A 128 12.224 5.851 -2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.236 6.093 -0.129 1.00 0.00 H new ATOM 0 HB3 PRO A 128 12.656 6.832 0.044 1.00 0.00 H new ATOM 0 HG2 PRO A 128 13.779 4.500 1.473 1.00 0.00 H new ATOM 0 HG3 PRO A 128 12.409 5.501 1.912 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.317 2.873 0.766 1.00 0.00 H new ATOM 0 HD3 PRO A 128 10.952 3.920 1.097 1.00 0.00 H new ATOM 273 N GLU A 129 14.390 3.458 -1.560 1.00 0.00 N ATOM 274 CA GLU A 129 15.486 2.757 -2.206 1.00 0.00 C ATOM 275 C GLU A 129 14.968 1.935 -3.388 1.00 0.00 C ATOM 276 O GLU A 129 15.645 1.812 -4.408 1.00 0.00 O ATOM 277 CB GLU A 129 16.234 1.871 -1.208 1.00 0.00 C ATOM 278 CG GLU A 129 15.362 0.699 -0.754 1.00 0.00 C ATOM 279 CD GLU A 129 15.980 -0.009 0.453 1.00 0.00 C ATOM 280 OE1 GLU A 129 16.137 0.604 1.519 1.00 0.00 O ATOM 281 OE2 GLU A 129 16.302 -1.243 0.255 1.00 0.00 O ATOM 0 H GLU A 129 14.100 3.063 -0.665 1.00 0.00 H new ATOM 0 HA GLU A 129 16.191 3.497 -2.585 1.00 0.00 H new ATOM 0 HB2 GLU A 129 17.148 1.493 -1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.532 2.463 -0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 129 14.366 1.060 -0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 129 15.243 -0.009 -1.574 1.00 0.00 H new ATOM 288 N GLY A 130 13.772 1.393 -3.212 1.00 0.00 N ATOM 289 CA GLY A 130 13.155 0.587 -4.251 1.00 0.00 C ATOM 290 C GLY A 130 12.586 1.468 -5.365 1.00 0.00 C ATOM 291 O GLY A 130 12.593 1.082 -6.532 1.00 0.00 O ATOM 0 H GLY A 130 13.214 1.496 -2.365 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.891 -0.101 -4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.359 -0.020 -3.820 1.00 0.00 H new ATOM 295 N LEU A 131 12.107 2.637 -4.964 1.00 0.00 N ATOM 296 CA LEU A 131 11.535 3.577 -5.913 1.00 0.00 C ATOM 297 C LEU A 131 12.545 3.844 -7.031 1.00 0.00 C ATOM 298 O LEU A 131 12.170 3.963 -8.196 1.00 0.00 O ATOM 299 CB LEU A 131 11.063 4.843 -5.195 1.00 0.00 C ATOM 300 CG LEU A 131 10.877 6.082 -6.074 1.00 0.00 C ATOM 301 CD1 LEU A 131 9.392 6.375 -6.299 1.00 0.00 C ATOM 302 CD2 LEU A 131 11.617 7.285 -5.488 1.00 0.00 C ATOM 0 H LEU A 131 12.103 2.954 -3.995 1.00 0.00 H new ATOM 0 HA LEU A 131 10.646 3.153 -6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.115 4.626 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 131 11.782 5.082 -4.412 1.00 0.00 H new ATOM 0 HG LEU A 131 11.317 5.879 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.287 7.260 -6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.924 5.523 -6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.906 6.551 -5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.469 8.152 -6.132 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.229 7.501 -4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 131 12.682 7.060 -5.422 1.00 0.00 H new ATOM 314 N ALA A 132 13.807 3.930 -6.636 1.00 0.00 N ATOM 315 CA ALA A 132 14.874 4.181 -7.590 1.00 0.00 C ATOM 316 C ALA A 132 15.289 2.862 -8.244 1.00 0.00 C ATOM 317 O ALA A 132 15.682 2.838 -9.409 1.00 0.00 O ATOM 318 CB ALA A 132 16.040 4.873 -6.882 1.00 0.00 C ATOM 0 H ALA A 132 14.114 3.830 -5.669 1.00 0.00 H new ATOM 0 HA ALA A 132 14.532 4.848 -8.382 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.840 5.061 -7.598 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.700 5.819 -6.461 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.412 4.233 -6.082 1.00 0.00 H new ATOM 324 N ARG A 133 15.188 1.795 -7.465 1.00 0.00 N ATOM 325 CA ARG A 133 15.547 0.475 -7.953 1.00 0.00 C ATOM 326 C ARG A 133 14.302 -0.268 -8.443 1.00 0.00 C ATOM 327 O ARG A 133 14.211 -0.627 -9.616 1.00 0.00 O ATOM 328 CB ARG A 133 16.227 -0.351 -6.859 1.00 0.00 C ATOM 329 CG ARG A 133 17.747 -0.352 -7.038 1.00 0.00 C ATOM 330 CD ARG A 133 18.406 -1.386 -6.122 1.00 0.00 C ATOM 331 NE ARG A 133 19.639 -0.823 -5.528 1.00 0.00 N ATOM 332 CZ ARG A 133 20.710 -0.445 -6.238 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.707 -0.567 -7.572 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.785 0.056 -5.613 1.00 0.00 N ATOM 0 H ARG A 133 14.862 1.818 -6.499 1.00 0.00 H new ATOM 0 HA ARG A 133 16.245 0.607 -8.780 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.973 0.056 -5.880 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.853 -1.375 -6.886 1.00 0.00 H new ATOM 0 HG2 ARG A 133 17.994 -0.571 -8.077 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.143 0.639 -6.818 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.713 -1.679 -5.333 1.00 0.00 H new ATOM 0 HD3 ARG A 133 18.644 -2.287 -6.688 1.00 0.00 H new ATOM 0 HE ARG A 133 19.676 -0.716 -4.514 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.889 -0.948 -8.047 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.523 -0.279 -8.112 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.787 0.149 -4.597 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.601 0.344 -6.153 1.00 0.00 H new ATOM 348 N GLU A 134 13.375 -0.476 -7.520 1.00 0.00 N ATOM 349 CA GLU A 134 12.140 -1.169 -7.843 1.00 0.00 C ATOM 350 C GLU A 134 11.528 -0.595 -9.123 1.00 0.00 C ATOM 351 O GLU A 134 10.951 -1.330 -9.923 1.00 0.00 O ATOM 352 CB GLU A 134 11.148 -1.094 -6.680 1.00 0.00 C ATOM 353 CG GLU A 134 11.632 -1.927 -5.492 1.00 0.00 C ATOM 354 CD GLU A 134 10.622 -1.884 -4.344 1.00 0.00 C ATOM 355 OE1 GLU A 134 9.841 -0.926 -4.241 1.00 0.00 O ATOM 356 OE2 GLU A 134 10.666 -2.893 -3.541 1.00 0.00 O ATOM 0 H GLU A 134 13.455 -0.177 -6.548 1.00 0.00 H new ATOM 0 HA GLU A 134 12.371 -2.221 -8.013 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.020 -0.056 -6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.172 -1.452 -7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 134 11.787 -2.959 -5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 134 12.595 -1.551 -5.148 1.00 0.00 H new ATOM 363 N HIS A 135 11.676 0.713 -9.276 1.00 0.00 N ATOM 364 CA HIS A 135 11.146 1.393 -10.445 1.00 0.00 C ATOM 365 C HIS A 135 11.711 0.751 -11.714 1.00 0.00 C ATOM 366 O HIS A 135 10.964 0.423 -12.634 1.00 0.00 O ATOM 367 CB HIS A 135 11.419 2.897 -10.369 1.00 0.00 C ATOM 368 CG HIS A 135 11.186 3.630 -11.668 1.00 0.00 C ATOM 369 ND1 HIS A 135 10.221 3.246 -12.583 1.00 0.00 N ATOM 370 CD2 HIS A 135 11.802 4.727 -12.195 1.00 0.00 C ATOM 371 CE1 HIS A 135 10.264 4.081 -13.611 1.00 0.00 C ATOM 372 NE2 HIS A 135 11.244 4.998 -13.369 1.00 0.00 N ATOM 0 H HIS A 135 12.155 1.319 -8.610 1.00 0.00 H new ATOM 0 HA HIS A 135 10.062 1.280 -10.475 1.00 0.00 H new ATOM 0 HB2 HIS A 135 10.783 3.333 -9.599 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.451 3.053 -10.056 1.00 0.00 H new ATOM 0 HD1 HIS A 135 9.585 2.455 -12.483 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.607 5.281 -11.735 1.00 0.00 H new ATOM 0 HE1 HIS A 135 9.633 4.042 -14.487 1.00 0.00 H new ATOM 380 N SER A 136 13.026 0.592 -11.722 1.00 0.00 N ATOM 381 CA SER A 136 13.701 -0.005 -12.862 1.00 0.00 C ATOM 382 C SER A 136 13.167 -1.418 -13.105 1.00 0.00 C ATOM 383 O SER A 136 12.874 -1.788 -14.241 1.00 0.00 O ATOM 384 CB SER A 136 15.216 -0.039 -12.651 1.00 0.00 C ATOM 385 OG SER A 136 15.927 -0.061 -13.885 1.00 0.00 O ATOM 0 H SER A 136 13.642 0.866 -10.957 1.00 0.00 H new ATOM 0 HA SER A 136 13.498 0.609 -13.739 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.521 0.833 -12.073 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.481 -0.919 -12.065 1.00 0.00 H new ATOM 0 HG SER A 136 16.891 -0.081 -13.707 1.00 0.00 H new ATOM 391 N ARG A 137 13.057 -2.169 -12.020 1.00 0.00 N ATOM 392 CA ARG A 137 12.564 -3.534 -12.100 1.00 0.00 C ATOM 393 C ARG A 137 11.053 -3.538 -12.344 1.00 0.00 C ATOM 394 O ARG A 137 10.558 -4.296 -13.177 1.00 0.00 O ATOM 395 CB ARG A 137 12.869 -4.307 -10.816 1.00 0.00 C ATOM 396 CG ARG A 137 14.317 -4.799 -10.802 1.00 0.00 C ATOM 397 CD ARG A 137 15.216 -3.838 -10.020 1.00 0.00 C ATOM 398 NE ARG A 137 16.555 -3.773 -10.647 1.00 0.00 N ATOM 399 CZ ARG A 137 17.423 -4.793 -10.670 1.00 0.00 C ATOM 400 NH1 ARG A 137 17.099 -5.963 -10.102 1.00 0.00 N ATOM 401 NH2 ARG A 137 18.616 -4.644 -11.262 1.00 0.00 N ATOM 0 H ARG A 137 13.301 -1.858 -11.080 1.00 0.00 H new ATOM 0 HA ARG A 137 13.072 -4.022 -12.932 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.690 -3.668 -9.951 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.192 -5.157 -10.730 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.363 -5.792 -10.354 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.682 -4.894 -11.825 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.768 -2.845 -9.997 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.305 -4.171 -8.986 1.00 0.00 H new ATOM 0 HE ARG A 137 16.834 -2.897 -11.089 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.191 -6.077 -9.652 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.761 -6.739 -10.120 1.00 0.00 H new ATOM 0 HH21 ARG A 137 18.863 -3.754 -11.695 1.00 0.00 H new ATOM 0 HH22 ARG A 137 19.277 -5.421 -11.280 1.00 0.00 H new ATOM 415 N LEU A 138 10.364 -2.684 -11.603 1.00 0.00 N ATOM 416 CA LEU A 138 8.920 -2.580 -11.728 1.00 0.00 C ATOM 417 C LEU A 138 8.575 -1.891 -13.050 1.00 0.00 C ATOM 418 O LEU A 138 7.403 -1.751 -13.394 1.00 0.00 O ATOM 419 CB LEU A 138 8.324 -1.888 -10.500 1.00 0.00 C ATOM 420 CG LEU A 138 8.122 -2.770 -9.266 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.416 -3.494 -8.891 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.560 -1.957 -8.098 1.00 0.00 C ATOM 0 H LEU A 138 10.779 -2.057 -10.913 1.00 0.00 H new ATOM 0 HA LEU A 138 8.468 -3.571 -11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.973 -1.056 -10.225 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.360 -1.462 -10.779 1.00 0.00 H new ATOM 0 HG LEU A 138 7.385 -3.535 -9.510 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.244 -4.114 -8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.734 -4.124 -9.722 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.193 -2.761 -8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.426 -2.607 -7.233 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.254 -1.156 -7.845 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.599 -1.528 -8.382 1.00 0.00 H new ATOM 434 N ALA A 139 9.618 -1.478 -13.755 1.00 0.00 N ATOM 435 CA ALA A 139 9.441 -0.807 -15.031 1.00 0.00 C ATOM 436 C ALA A 139 10.302 -1.498 -16.090 1.00 0.00 C ATOM 437 O ALA A 139 11.488 -1.201 -16.221 1.00 0.00 O ATOM 438 CB ALA A 139 9.781 0.677 -14.879 1.00 0.00 C ATOM 0 H ALA A 139 10.589 -1.595 -13.466 1.00 0.00 H new ATOM 0 HA ALA A 139 8.403 -0.871 -15.358 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.648 1.181 -15.837 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.121 1.127 -14.138 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.816 0.782 -14.555 1.00 0.00 H new ATOM 444 N SER A 140 9.671 -2.407 -16.819 1.00 0.00 N ATOM 445 CA SER A 140 10.365 -3.142 -17.862 1.00 0.00 C ATOM 446 C SER A 140 9.671 -4.484 -18.107 1.00 0.00 C ATOM 447 O SER A 140 8.651 -4.543 -18.793 1.00 0.00 O ATOM 448 CB SER A 140 11.834 -3.364 -17.496 1.00 0.00 C ATOM 449 OG SER A 140 12.664 -2.299 -17.950 1.00 0.00 O ATOM 0 H SER A 140 8.687 -2.651 -16.708 1.00 0.00 H new ATOM 0 HA SER A 140 10.332 -2.550 -18.777 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.927 -3.461 -16.414 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.178 -4.302 -17.931 1.00 0.00 H new ATOM 0 HG SER A 140 12.689 -1.592 -17.272 1.00 0.00 H new ATOM 455 N GLY A 141 10.251 -5.528 -17.533 1.00 0.00 N ATOM 456 CA GLY A 141 9.701 -6.864 -17.680 1.00 0.00 C ATOM 457 C GLY A 141 8.583 -7.112 -16.665 1.00 0.00 C ATOM 458 O GLY A 141 8.847 -7.294 -15.478 1.00 0.00 O ATOM 0 H GLY A 141 11.097 -5.475 -16.965 1.00 0.00 H new ATOM 0 HA2 GLY A 141 9.314 -6.993 -18.691 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.491 -7.603 -17.544 1.00 0.00 H new ATOM 462 N ASP A 142 7.358 -7.111 -17.170 1.00 0.00 N ATOM 463 CA ASP A 142 6.199 -7.333 -16.322 1.00 0.00 C ATOM 464 C ASP A 142 6.256 -6.379 -15.127 1.00 0.00 C ATOM 465 O ASP A 142 5.582 -6.597 -14.122 1.00 0.00 O ATOM 466 CB ASP A 142 6.178 -8.765 -15.783 1.00 0.00 C ATOM 467 CG ASP A 142 5.019 -9.628 -16.286 1.00 0.00 C ATOM 468 OD1 ASP A 142 5.080 -10.203 -17.383 1.00 0.00 O ATOM 469 OD2 ASP A 142 4.006 -9.699 -15.490 1.00 0.00 O ATOM 0 H ASP A 142 7.143 -6.960 -18.156 1.00 0.00 H new ATOM 0 HA ASP A 142 5.305 -7.159 -16.921 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.116 -9.252 -16.050 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.137 -8.727 -14.694 1.00 0.00 H new ATOM 474 N GLY A 143 7.067 -5.342 -15.277 1.00 0.00 N ATOM 475 CA GLY A 143 7.220 -4.353 -14.223 1.00 0.00 C ATOM 476 C GLY A 143 5.867 -3.994 -13.607 1.00 0.00 C ATOM 477 O GLY A 143 4.919 -3.678 -14.324 1.00 0.00 O ATOM 0 H GLY A 143 7.625 -5.165 -16.112 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.884 -4.740 -13.450 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.689 -3.456 -14.627 1.00 0.00 H new ATOM 481 N ALA A 144 5.820 -4.054 -12.284 1.00 0.00 N ATOM 482 CA ALA A 144 4.598 -3.739 -11.564 1.00 0.00 C ATOM 483 C ALA A 144 4.153 -2.319 -11.919 1.00 0.00 C ATOM 484 O ALA A 144 2.958 -2.044 -12.010 1.00 0.00 O ATOM 485 CB ALA A 144 4.830 -3.919 -10.062 1.00 0.00 C ATOM 0 H ALA A 144 6.608 -4.316 -11.692 1.00 0.00 H new ATOM 0 HA ALA A 144 3.796 -4.418 -11.854 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.913 -3.683 -9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.115 -4.951 -9.859 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.627 -3.251 -9.734 1.00 0.00 H new ATOM 491 N LEU A 145 5.139 -1.455 -12.110 1.00 0.00 N ATOM 492 CA LEU A 145 4.865 -0.070 -12.454 1.00 0.00 C ATOM 493 C LEU A 145 4.287 -0.005 -13.869 1.00 0.00 C ATOM 494 O LEU A 145 3.391 0.792 -14.141 1.00 0.00 O ATOM 495 CB LEU A 145 6.116 0.788 -12.260 1.00 0.00 C ATOM 496 CG LEU A 145 5.899 2.152 -11.602 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.200 2.092 -10.103 1.00 0.00 C ATOM 498 CD2 LEU A 145 6.715 3.238 -12.307 1.00 0.00 C ATOM 0 H LEU A 145 6.129 -1.687 -12.033 1.00 0.00 H new ATOM 0 HA LEU A 145 4.114 0.348 -11.783 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.828 0.225 -11.657 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.578 0.946 -13.234 1.00 0.00 H new ATOM 0 HG LEU A 145 4.848 2.419 -11.709 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.038 3.075 -9.660 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.540 1.366 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.237 1.792 -9.952 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.542 4.197 -11.819 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.775 2.989 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.410 3.302 -13.351 1.00 0.00 H new ATOM 510 N ARG A 146 4.824 -0.854 -14.732 1.00 0.00 N ATOM 511 CA ARG A 146 4.374 -0.903 -16.113 1.00 0.00 C ATOM 512 C ARG A 146 3.056 -1.674 -16.214 1.00 0.00 C ATOM 513 O ARG A 146 2.198 -1.340 -17.031 1.00 0.00 O ATOM 514 CB ARG A 146 5.417 -1.572 -17.010 1.00 0.00 C ATOM 515 CG ARG A 146 4.886 -1.745 -18.434 1.00 0.00 C ATOM 516 CD ARG A 146 5.856 -2.569 -19.284 1.00 0.00 C ATOM 517 NE ARG A 146 6.083 -1.899 -20.585 1.00 0.00 N ATOM 518 CZ ARG A 146 6.984 -0.928 -20.782 1.00 0.00 C ATOM 519 NH1 ARG A 146 7.748 -0.506 -19.765 1.00 0.00 N ATOM 520 NH2 ARG A 146 7.121 -0.378 -21.996 1.00 0.00 N ATOM 0 H ARG A 146 5.567 -1.514 -14.502 1.00 0.00 H new ATOM 0 HA ARG A 146 4.227 0.123 -16.450 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.326 -0.971 -17.028 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.686 -2.545 -16.598 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.913 -2.236 -18.406 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.736 -0.767 -18.892 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.803 -2.689 -18.757 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.452 -3.568 -19.446 1.00 0.00 H new ATOM 0 HE ARG A 146 5.518 -2.196 -21.381 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.643 -0.924 -18.841 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.434 0.234 -19.915 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.539 -0.699 -22.770 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.807 0.362 -22.146 1.00 0.00 H new ATOM 534 N SER A 147 2.935 -2.690 -15.372 1.00 0.00 N ATOM 535 CA SER A 147 1.736 -3.510 -15.356 1.00 0.00 C ATOM 536 C SER A 147 0.562 -2.710 -14.789 1.00 0.00 C ATOM 537 O SER A 147 -0.588 -2.938 -15.163 1.00 0.00 O ATOM 538 CB SER A 147 1.952 -4.786 -14.540 1.00 0.00 C ATOM 539 OG SER A 147 2.040 -4.518 -13.143 1.00 0.00 O ATOM 0 H SER A 147 3.648 -2.964 -14.696 1.00 0.00 H new ATOM 0 HA SER A 147 1.507 -3.801 -16.381 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.131 -5.478 -14.725 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.865 -5.279 -14.873 1.00 0.00 H new ATOM 0 HG SER A 147 1.162 -4.650 -12.729 1.00 0.00 H new ATOM 545 N LEU A 148 0.892 -1.788 -13.897 1.00 0.00 N ATOM 546 CA LEU A 148 -0.121 -0.953 -13.274 1.00 0.00 C ATOM 547 C LEU A 148 -0.826 -0.125 -14.351 1.00 0.00 C ATOM 548 O LEU A 148 -2.053 -0.046 -14.375 1.00 0.00 O ATOM 549 CB LEU A 148 0.493 -0.110 -12.155 1.00 0.00 C ATOM 550 CG LEU A 148 0.131 1.377 -12.159 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.308 1.592 -11.685 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.134 2.187 -11.334 1.00 0.00 C ATOM 0 H LEU A 148 1.847 -1.601 -13.591 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.882 -1.570 -12.796 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.189 -0.535 -11.198 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.578 -0.200 -12.213 1.00 0.00 H new ATOM 0 HG LEU A 148 0.189 1.741 -13.185 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.540 2.657 -11.697 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.992 1.064 -12.349 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.418 1.208 -10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.854 3.240 -11.353 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.131 1.829 -10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.132 2.069 -11.756 1.00 0.00 H new ATOM 564 N SER A 149 -0.019 0.471 -15.216 1.00 0.00 N ATOM 565 CA SER A 149 -0.549 1.290 -16.293 1.00 0.00 C ATOM 566 C SER A 149 -1.223 0.403 -17.342 1.00 0.00 C ATOM 567 O SER A 149 -2.293 0.737 -17.848 1.00 0.00 O ATOM 568 CB SER A 149 0.553 2.132 -16.939 1.00 0.00 C ATOM 569 OG SER A 149 0.109 2.764 -18.137 1.00 0.00 O ATOM 0 H SER A 149 0.998 0.403 -15.193 1.00 0.00 H new ATOM 0 HA SER A 149 -1.289 1.971 -15.872 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.891 2.890 -16.233 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.411 1.498 -17.160 1.00 0.00 H new ATOM 0 HG SER A 149 0.876 3.160 -18.602 1.00 0.00 H new ATOM 575 N THR A 150 -0.569 -0.710 -17.637 1.00 0.00 N ATOM 576 CA THR A 150 -1.091 -1.648 -18.617 1.00 0.00 C ATOM 577 C THR A 150 -2.384 -2.288 -18.106 1.00 0.00 C ATOM 578 O THR A 150 -3.368 -2.378 -18.838 1.00 0.00 O ATOM 579 CB THR A 150 0.008 -2.665 -18.931 1.00 0.00 C ATOM 580 OG1 THR A 150 0.836 -2.000 -19.880 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.522 -3.884 -19.688 1.00 0.00 C ATOM 0 H THR A 150 0.318 -0.984 -17.215 1.00 0.00 H new ATOM 0 HA THR A 150 -1.360 -1.142 -19.545 1.00 0.00 H new ATOM 0 HB THR A 150 0.478 -2.990 -18.003 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.576 -2.588 -20.137 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.298 -4.574 -19.886 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.280 -4.385 -19.086 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.962 -3.563 -20.632 1.00 0.00 H new ATOM 589 N ALA A 151 -2.339 -2.716 -16.853 1.00 0.00 N ATOM 590 CA ALA A 151 -3.494 -3.345 -16.235 1.00 0.00 C ATOM 591 C ALA A 151 -4.659 -2.353 -16.214 1.00 0.00 C ATOM 592 O ALA A 151 -5.816 -2.746 -16.353 1.00 0.00 O ATOM 593 CB ALA A 151 -3.121 -3.836 -14.835 1.00 0.00 C ATOM 0 H ALA A 151 -1.521 -2.640 -16.249 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.811 -4.214 -16.811 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.988 -4.308 -14.372 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.309 -4.560 -14.908 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.800 -2.991 -14.227 1.00 0.00 H new ATOM 599 N LEU A 152 -4.312 -1.087 -16.039 1.00 0.00 N ATOM 600 CA LEU A 152 -5.315 -0.035 -15.997 1.00 0.00 C ATOM 601 C LEU A 152 -6.005 0.059 -17.359 1.00 0.00 C ATOM 602 O LEU A 152 -7.233 0.052 -17.439 1.00 0.00 O ATOM 603 CB LEU A 152 -4.691 1.282 -15.532 1.00 0.00 C ATOM 604 CG LEU A 152 -4.780 1.573 -14.032 1.00 0.00 C ATOM 605 CD1 LEU A 152 -3.753 2.628 -13.617 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.203 1.970 -13.634 1.00 0.00 C ATOM 0 H LEU A 152 -3.351 -0.765 -15.925 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.086 -0.272 -15.264 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.640 1.285 -15.821 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.172 2.099 -16.070 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.538 0.658 -13.491 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.837 2.817 -12.547 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.750 2.268 -13.844 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.939 3.552 -14.164 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.239 2.171 -12.563 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.498 2.865 -14.182 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.888 1.157 -13.873 1.00 0.00 H new ATOM 618 N ALA A 153 -5.187 0.145 -18.397 1.00 0.00 N ATOM 619 CA ALA A 153 -5.703 0.240 -19.752 1.00 0.00 C ATOM 620 C ALA A 153 -6.520 -1.013 -20.072 1.00 0.00 C ATOM 621 O ALA A 153 -7.521 -0.942 -20.783 1.00 0.00 O ATOM 622 CB ALA A 153 -4.543 0.445 -20.728 1.00 0.00 C ATOM 0 H ALA A 153 -4.169 0.151 -18.327 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.366 1.099 -19.850 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.931 0.516 -21.744 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.014 1.364 -20.476 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.857 -0.399 -20.660 1.00 0.00 H new ATOM 628 N GLY A 154 -6.062 -2.133 -19.530 1.00 0.00 N ATOM 629 CA GLY A 154 -6.738 -3.400 -19.749 1.00 0.00 C ATOM 630 C GLY A 154 -8.177 -3.351 -19.232 1.00 0.00 C ATOM 631 O GLY A 154 -9.063 -3.999 -19.787 1.00 0.00 O ATOM 0 H GLY A 154 -5.232 -2.189 -18.940 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.738 -3.637 -20.813 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.194 -4.198 -19.245 1.00 0.00 H new ATOM 635 N ILE A 155 -8.366 -2.576 -18.174 1.00 0.00 N ATOM 636 CA ILE A 155 -9.682 -2.433 -17.576 1.00 0.00 C ATOM 637 C ILE A 155 -10.504 -1.434 -18.394 1.00 0.00 C ATOM 638 O ILE A 155 -11.681 -1.668 -18.664 1.00 0.00 O ATOM 639 CB ILE A 155 -9.561 -2.064 -16.096 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.465 -3.318 -15.224 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.711 -1.152 -15.663 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.734 -3.019 -13.913 1.00 0.00 C ATOM 0 H ILE A 155 -7.629 -2.040 -17.716 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.217 -3.382 -17.601 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.636 -1.504 -15.958 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.465 -3.694 -15.009 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.939 -4.104 -15.767 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.601 -0.905 -14.607 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.692 -0.236 -16.254 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.660 -1.665 -15.819 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.679 -3.927 -13.312 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.726 -2.667 -14.131 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.276 -2.250 -13.362 1.00 0.00 H new ATOM 654 N ARG A 156 -9.850 -0.343 -18.764 1.00 0.00 N ATOM 655 CA ARG A 156 -10.506 0.692 -19.546 1.00 0.00 C ATOM 656 C ARG A 156 -11.207 0.078 -20.759 1.00 0.00 C ATOM 657 O ARG A 156 -12.190 0.626 -21.256 1.00 0.00 O ATOM 658 CB ARG A 156 -9.500 1.741 -20.025 1.00 0.00 C ATOM 659 CG ARG A 156 -10.207 2.892 -20.743 1.00 0.00 C ATOM 660 CD ARG A 156 -9.519 4.226 -20.450 1.00 0.00 C ATOM 661 NE ARG A 156 -8.814 4.708 -21.658 1.00 0.00 N ATOM 662 CZ ARG A 156 -9.402 5.394 -22.648 1.00 0.00 C ATOM 663 NH1 ARG A 156 -10.708 5.682 -22.579 1.00 0.00 N ATOM 664 NH2 ARG A 156 -8.683 5.791 -23.707 1.00 0.00 N ATOM 0 H ARG A 156 -8.874 -0.153 -18.537 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.242 1.176 -18.904 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.940 2.128 -19.174 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.778 1.277 -20.697 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.209 2.708 -21.817 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.249 2.938 -20.425 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.256 4.963 -20.131 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.812 4.107 -19.629 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.818 4.506 -21.743 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.255 5.379 -21.773 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.156 6.204 -23.332 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.688 5.571 -23.760 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.130 6.313 -24.460 1.00 0.00 H new ATOM 678 N ALA A 157 -10.676 -1.053 -21.200 1.00 0.00 N ATOM 679 CA ALA A 157 -11.239 -1.748 -22.345 1.00 0.00 C ATOM 680 C ALA A 157 -11.802 -3.096 -21.891 1.00 0.00 C ATOM 681 O ALA A 157 -12.776 -3.589 -22.459 1.00 0.00 O ATOM 682 CB ALA A 157 -10.168 -1.898 -23.428 1.00 0.00 C ATOM 0 H ALA A 157 -9.862 -1.505 -20.785 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.061 -1.176 -22.776 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.590 -2.419 -24.287 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.822 -0.912 -23.736 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.329 -2.470 -23.033 1.00 0.00 H new ATOM 688 N GLY A 158 -11.166 -3.655 -20.872 1.00 0.00 N ATOM 689 CA GLY A 158 -11.592 -4.936 -20.336 1.00 0.00 C ATOM 690 C GLY A 158 -12.971 -4.826 -19.682 1.00 0.00 C ATOM 691 O GLY A 158 -13.798 -5.727 -19.815 1.00 0.00 O ATOM 0 H GLY A 158 -10.359 -3.244 -20.403 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.623 -5.676 -21.135 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.865 -5.288 -19.604 1.00 0.00 H new ATOM 695 N SER A 159 -13.176 -3.714 -18.991 1.00 0.00 N ATOM 696 CA SER A 159 -14.441 -3.475 -18.317 1.00 0.00 C ATOM 697 C SER A 159 -15.425 -2.801 -19.275 1.00 0.00 C ATOM 698 O SER A 159 -15.113 -1.768 -19.866 1.00 0.00 O ATOM 699 CB SER A 159 -14.244 -2.615 -17.067 1.00 0.00 C ATOM 700 OG SER A 159 -14.067 -3.408 -15.896 1.00 0.00 O ATOM 0 H SER A 159 -12.488 -2.969 -18.883 1.00 0.00 H new ATOM 0 HA SER A 159 -14.849 -4.436 -18.004 1.00 0.00 H new ATOM 0 HB2 SER A 159 -13.375 -1.971 -17.203 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.107 -1.963 -16.936 1.00 0.00 H new ATOM 0 HG SER A 159 -14.688 -4.166 -15.917 1.00 0.00 H new ATOM 706 N GLN A 160 -16.594 -3.413 -19.399 1.00 0.00 N ATOM 707 CA GLN A 160 -17.626 -2.885 -20.275 1.00 0.00 C ATOM 708 C GLN A 160 -18.385 -1.754 -19.579 1.00 0.00 C ATOM 709 O GLN A 160 -19.410 -1.291 -20.078 1.00 0.00 O ATOM 710 CB GLN A 160 -18.582 -3.991 -20.725 1.00 0.00 C ATOM 711 CG GLN A 160 -17.871 -4.992 -21.639 1.00 0.00 C ATOM 712 CD GLN A 160 -17.690 -6.341 -20.939 1.00 0.00 C ATOM 713 OE1 GLN A 160 -18.612 -6.905 -20.375 1.00 0.00 O ATOM 714 NE2 GLN A 160 -16.452 -6.823 -21.007 1.00 0.00 N ATOM 0 H GLN A 160 -16.849 -4.269 -18.907 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.146 -2.480 -21.166 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.981 -4.509 -19.853 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.430 -3.552 -21.250 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -18.448 -5.128 -22.554 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.898 -4.596 -21.931 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.727 -6.298 -21.496 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.228 -7.717 -20.570 1.00 0.00 H new ATOM 723 N VAL A 161 -17.853 -1.340 -18.439 1.00 0.00 N ATOM 724 CA VAL A 161 -18.467 -0.272 -17.670 1.00 0.00 C ATOM 725 C VAL A 161 -17.677 1.021 -17.879 1.00 0.00 C ATOM 726 O VAL A 161 -16.448 1.006 -17.896 1.00 0.00 O ATOM 727 CB VAL A 161 -18.569 -0.678 -16.198 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.303 0.389 -15.384 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.247 -2.042 -16.051 1.00 0.00 C ATOM 0 H VAL A 161 -17.002 -1.726 -18.029 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.485 -0.091 -18.015 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.556 -0.763 -15.803 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.361 0.075 -14.342 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.761 1.333 -15.449 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.310 0.520 -15.780 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.307 -2.307 -14.995 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.252 -1.996 -16.471 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -18.666 -2.796 -16.582 1.00 0.00 H new ATOM 739 N GLU A 162 -18.416 2.110 -18.035 1.00 0.00 N ATOM 740 CA GLU A 162 -17.800 3.409 -18.243 1.00 0.00 C ATOM 741 C GLU A 162 -17.022 3.834 -16.996 1.00 0.00 C ATOM 742 O GLU A 162 -16.046 4.576 -17.092 1.00 0.00 O ATOM 743 CB GLU A 162 -18.848 4.459 -18.620 1.00 0.00 C ATOM 744 CG GLU A 162 -19.789 4.739 -17.447 1.00 0.00 C ATOM 745 CD GLU A 162 -20.764 5.870 -17.784 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.637 5.699 -18.648 1.00 0.00 O ATOM 747 OE2 GLU A 162 -20.591 6.957 -17.111 1.00 0.00 O ATOM 0 H GLU A 162 -19.436 2.119 -18.021 1.00 0.00 H new ATOM 0 HA GLU A 162 -17.099 3.328 -19.074 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.352 5.382 -18.921 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.424 4.112 -19.478 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -20.346 3.835 -17.199 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.207 5.006 -16.565 1.00 0.00 H new ATOM 754 N GLU A 163 -17.484 3.345 -15.855 1.00 0.00 N ATOM 755 CA GLU A 163 -16.844 3.664 -14.590 1.00 0.00 C ATOM 756 C GLU A 163 -15.382 3.213 -14.607 1.00 0.00 C ATOM 757 O GLU A 163 -14.505 3.922 -14.115 1.00 0.00 O ATOM 758 CB GLU A 163 -17.599 3.033 -13.418 1.00 0.00 C ATOM 759 CG GLU A 163 -17.789 4.041 -12.283 1.00 0.00 C ATOM 760 CD GLU A 163 -18.959 4.983 -12.576 1.00 0.00 C ATOM 761 OE1 GLU A 163 -18.807 5.734 -13.614 1.00 0.00 O ATOM 762 OE2 GLU A 163 -19.954 4.985 -11.837 1.00 0.00 O ATOM 0 H GLU A 163 -18.294 2.730 -15.780 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.869 4.745 -14.455 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.571 2.674 -13.757 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.050 2.166 -13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.970 3.511 -11.348 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.875 4.621 -12.150 1.00 0.00 H new ATOM 769 N SER A 164 -15.165 2.037 -15.177 1.00 0.00 N ATOM 770 CA SER A 164 -13.824 1.484 -15.264 1.00 0.00 C ATOM 771 C SER A 164 -12.975 2.319 -16.224 1.00 0.00 C ATOM 772 O SER A 164 -11.826 2.641 -15.922 1.00 0.00 O ATOM 773 CB SER A 164 -13.860 0.023 -15.719 1.00 0.00 C ATOM 774 OG SER A 164 -13.669 -0.879 -14.633 1.00 0.00 O ATOM 0 H SER A 164 -15.895 1.452 -15.583 1.00 0.00 H new ATOM 0 HA SER A 164 -13.375 1.516 -14.271 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.817 -0.184 -16.198 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.086 -0.143 -16.468 1.00 0.00 H new ATOM 0 HG SER A 164 -14.537 -1.107 -14.240 1.00 0.00 H new ATOM 780 N ARG A 165 -13.572 2.645 -17.361 1.00 0.00 N ATOM 781 CA ARG A 165 -12.884 3.436 -18.367 1.00 0.00 C ATOM 782 C ARG A 165 -12.566 4.829 -17.820 1.00 0.00 C ATOM 783 O ARG A 165 -11.493 5.372 -18.081 1.00 0.00 O ATOM 784 CB ARG A 165 -13.732 3.574 -19.633 1.00 0.00 C ATOM 785 CG ARG A 165 -14.341 4.974 -19.735 1.00 0.00 C ATOM 786 CD ARG A 165 -13.286 6.002 -20.149 1.00 0.00 C ATOM 787 NE ARG A 165 -13.596 6.532 -21.496 1.00 0.00 N ATOM 788 CZ ARG A 165 -12.963 7.570 -22.059 1.00 0.00 C ATOM 789 NH1 ARG A 165 -11.983 8.197 -21.395 1.00 0.00 N ATOM 790 NH2 ARG A 165 -13.311 7.982 -23.285 1.00 0.00 N ATOM 0 H ARG A 165 -14.524 2.376 -17.608 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.957 2.920 -18.618 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.116 3.376 -20.511 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.526 2.828 -19.626 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -15.154 4.969 -20.461 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.773 5.257 -18.775 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.258 6.817 -19.426 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -12.298 5.541 -20.149 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.338 6.078 -22.029 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -11.719 7.884 -20.461 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -11.501 8.987 -21.824 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -14.058 7.506 -23.790 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.829 8.772 -23.713 1.00 0.00 H new ATOM 804 N ILE A 166 -13.517 5.369 -17.072 1.00 0.00 N ATOM 805 CA ILE A 166 -13.352 6.688 -16.487 1.00 0.00 C ATOM 806 C ILE A 166 -12.269 6.630 -15.408 1.00 0.00 C ATOM 807 O ILE A 166 -11.425 7.521 -15.322 1.00 0.00 O ATOM 808 CB ILE A 166 -14.694 7.223 -15.983 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.559 7.715 -17.145 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.489 8.305 -14.922 1.00 0.00 C ATOM 811 CD1 ILE A 166 -17.045 7.646 -16.789 1.00 0.00 C ATOM 0 H ILE A 166 -14.405 4.916 -16.858 1.00 0.00 H new ATOM 0 HA ILE A 166 -13.015 7.399 -17.241 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.232 6.403 -15.506 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.289 8.741 -17.396 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -15.365 7.109 -18.030 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.458 8.668 -14.581 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -13.940 7.887 -14.078 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.922 9.132 -15.350 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -17.638 8.001 -17.632 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.317 6.615 -16.563 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -17.240 8.272 -15.919 1.00 0.00 H new ATOM 823 N GLN A 167 -12.327 5.573 -14.612 1.00 0.00 N ATOM 824 CA GLN A 167 -11.362 5.387 -13.542 1.00 0.00 C ATOM 825 C GLN A 167 -9.981 5.073 -14.122 1.00 0.00 C ATOM 826 O GLN A 167 -8.993 5.712 -13.763 1.00 0.00 O ATOM 827 CB GLN A 167 -11.815 4.288 -12.579 1.00 0.00 C ATOM 828 CG GLN A 167 -11.487 4.658 -11.131 1.00 0.00 C ATOM 829 CD GLN A 167 -12.537 4.097 -10.170 1.00 0.00 C ATOM 830 OE1 GLN A 167 -12.829 2.913 -10.151 1.00 0.00 O ATOM 831 NE2 GLN A 167 -13.087 5.012 -9.376 1.00 0.00 N ATOM 0 H GLN A 167 -13.028 4.836 -14.687 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.294 6.315 -12.975 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.888 4.128 -12.683 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.326 3.349 -12.838 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -10.503 4.270 -10.867 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.440 5.742 -11.031 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -12.796 5.987 -9.444 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -13.799 4.738 -8.699 1.00 0.00 H new ATOM 840 N ALA A 168 -9.957 4.088 -15.008 1.00 0.00 N ATOM 841 CA ALA A 168 -8.714 3.682 -15.641 1.00 0.00 C ATOM 842 C ALA A 168 -8.157 4.849 -16.458 1.00 0.00 C ATOM 843 O ALA A 168 -6.987 5.205 -16.321 1.00 0.00 O ATOM 844 CB ALA A 168 -8.959 2.436 -16.496 1.00 0.00 C ATOM 0 H ALA A 168 -10.778 3.559 -15.302 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.969 3.421 -14.890 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.026 2.131 -16.971 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.325 1.627 -15.864 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.700 2.661 -17.263 1.00 0.00 H new ATOM 850 N GLY A 169 -9.020 5.412 -17.291 1.00 0.00 N ATOM 851 CA GLY A 169 -8.629 6.532 -18.130 1.00 0.00 C ATOM 852 C GLY A 169 -8.115 7.698 -17.284 1.00 0.00 C ATOM 853 O GLY A 169 -7.040 8.235 -17.547 1.00 0.00 O ATOM 0 H GLY A 169 -9.989 5.113 -17.403 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.854 6.215 -18.828 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.481 6.859 -18.727 1.00 0.00 H new ATOM 857 N ARG A 170 -8.908 8.056 -16.284 1.00 0.00 N ATOM 858 CA ARG A 170 -8.547 9.149 -15.397 1.00 0.00 C ATOM 859 C ARG A 170 -7.190 8.877 -14.744 1.00 0.00 C ATOM 860 O ARG A 170 -6.405 9.799 -14.529 1.00 0.00 O ATOM 861 CB ARG A 170 -9.601 9.344 -14.306 1.00 0.00 C ATOM 862 CG ARG A 170 -10.742 10.237 -14.798 1.00 0.00 C ATOM 863 CD ARG A 170 -11.602 10.722 -13.629 1.00 0.00 C ATOM 864 NE ARG A 170 -12.398 11.900 -14.040 1.00 0.00 N ATOM 865 CZ ARG A 170 -13.352 12.462 -13.286 1.00 0.00 C ATOM 866 NH1 ARG A 170 -13.634 11.958 -12.077 1.00 0.00 N ATOM 867 NH2 ARG A 170 -14.023 13.529 -13.741 1.00 0.00 N ATOM 0 H ARG A 170 -9.799 7.608 -16.069 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.489 10.057 -15.997 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -9.998 8.375 -14.002 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.139 9.790 -13.425 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -10.333 11.094 -15.333 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.361 9.685 -15.505 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.265 9.922 -13.298 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.966 10.980 -12.782 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.208 12.310 -14.955 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.122 11.146 -11.731 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.360 12.386 -11.503 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.807 13.913 -14.661 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -14.750 13.957 -13.167 1.00 0.00 H new ATOM 881 N LEU A 171 -6.957 7.607 -14.447 1.00 0.00 N ATOM 882 CA LEU A 171 -5.709 7.202 -13.823 1.00 0.00 C ATOM 883 C LEU A 171 -4.592 7.218 -14.868 1.00 0.00 C ATOM 884 O LEU A 171 -3.480 7.664 -14.588 1.00 0.00 O ATOM 885 CB LEU A 171 -5.874 5.854 -13.120 1.00 0.00 C ATOM 886 CG LEU A 171 -5.276 5.751 -11.715 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.907 6.431 -11.652 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.241 6.307 -10.666 1.00 0.00 C ATOM 0 H LEU A 171 -7.611 6.845 -14.627 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.426 7.909 -13.043 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.938 5.627 -13.058 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.420 5.084 -13.744 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.123 4.697 -11.485 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.504 6.344 -10.643 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.229 5.950 -12.357 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.012 7.485 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.792 6.222 -9.677 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.448 7.355 -10.881 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.172 5.741 -10.692 1.00 0.00 H new ATOM 900 N LEU A 172 -4.926 6.726 -16.052 1.00 0.00 N ATOM 901 CA LEU A 172 -3.965 6.678 -17.141 1.00 0.00 C ATOM 902 C LEU A 172 -3.627 8.104 -17.580 1.00 0.00 C ATOM 903 O LEU A 172 -2.590 8.336 -18.201 1.00 0.00 O ATOM 904 CB LEU A 172 -4.485 5.792 -18.275 1.00 0.00 C ATOM 905 CG LEU A 172 -3.993 4.343 -18.274 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.249 4.018 -16.977 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.146 3.372 -18.533 1.00 0.00 C ATOM 0 H LEU A 172 -5.849 6.357 -16.281 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.035 6.218 -16.809 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.574 5.785 -18.234 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.205 6.249 -19.224 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.282 4.223 -19.092 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.910 2.982 -17.002 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.388 4.679 -16.876 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.918 4.160 -16.128 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.769 2.349 -18.527 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.899 3.485 -17.753 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.593 3.588 -19.503 1.00 0.00 H new ATOM 919 N GLU A 173 -4.520 9.021 -17.241 1.00 0.00 N ATOM 920 CA GLU A 173 -4.329 10.418 -17.592 1.00 0.00 C ATOM 921 C GLU A 173 -3.955 11.231 -16.352 1.00 0.00 C ATOM 922 O GLU A 173 -3.726 12.436 -16.441 1.00 0.00 O ATOM 923 CB GLU A 173 -5.578 10.989 -18.267 1.00 0.00 C ATOM 924 CG GLU A 173 -5.520 10.796 -19.783 1.00 0.00 C ATOM 925 CD GLU A 173 -6.885 10.383 -20.336 1.00 0.00 C ATOM 926 OE1 GLU A 173 -7.854 11.150 -20.234 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.920 9.218 -20.890 1.00 0.00 O ATOM 0 H GLU A 173 -5.379 8.824 -16.727 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.508 10.484 -18.306 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.467 10.500 -17.869 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.668 12.050 -18.035 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.196 11.722 -20.259 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.779 10.035 -20.028 1.00 0.00 H new ATOM 934 N ARG A 174 -3.905 10.539 -15.223 1.00 0.00 N ATOM 935 CA ARG A 174 -3.563 11.182 -13.966 1.00 0.00 C ATOM 936 C ARG A 174 -2.061 11.466 -13.906 1.00 0.00 C ATOM 937 O ARG A 174 -1.266 10.756 -14.520 1.00 0.00 O ATOM 938 CB ARG A 174 -3.957 10.307 -12.774 1.00 0.00 C ATOM 939 CG ARG A 174 -4.076 11.140 -11.497 1.00 0.00 C ATOM 940 CD ARG A 174 -4.153 10.242 -10.261 1.00 0.00 C ATOM 941 NE ARG A 174 -5.566 10.036 -9.872 1.00 0.00 N ATOM 942 CZ ARG A 174 -6.358 10.999 -9.382 1.00 0.00 C ATOM 943 NH1 ARG A 174 -5.881 12.240 -9.217 1.00 0.00 N ATOM 944 NH2 ARG A 174 -7.628 10.721 -9.056 1.00 0.00 N ATOM 0 H ARG A 174 -4.096 9.539 -15.153 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.116 12.120 -13.913 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.906 9.813 -12.980 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.213 9.523 -12.633 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -3.218 11.807 -11.413 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -4.965 11.768 -11.550 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -3.681 9.282 -10.469 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.603 10.696 -9.437 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.962 9.103 -9.984 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.914 12.452 -9.465 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.484 12.973 -8.844 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -7.991 9.776 -9.181 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -8.231 11.454 -8.683 1.00 0.00 H new ATOM 958 N SER A 175 -1.717 12.507 -13.163 1.00 0.00 N ATOM 959 CA SER A 175 -0.324 12.895 -13.015 1.00 0.00 C ATOM 960 C SER A 175 0.229 12.364 -11.692 1.00 0.00 C ATOM 961 O SER A 175 -0.050 12.920 -10.630 1.00 0.00 O ATOM 962 CB SER A 175 -0.164 14.414 -13.086 1.00 0.00 C ATOM 963 OG SER A 175 -1.402 15.070 -13.348 1.00 0.00 O ATOM 0 H SER A 175 -2.379 13.095 -12.656 1.00 0.00 H new ATOM 0 HA SER A 175 0.241 12.459 -13.839 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.248 14.779 -12.145 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.553 14.667 -13.867 1.00 0.00 H new ATOM 0 HG SER A 175 -1.258 16.039 -13.384 1.00 0.00 H new ATOM 969 N ILE A 176 1.004 11.294 -11.797 1.00 0.00 N ATOM 970 CA ILE A 176 1.600 10.682 -10.621 1.00 0.00 C ATOM 971 C ILE A 176 2.962 11.324 -10.352 1.00 0.00 C ATOM 972 O ILE A 176 3.718 11.598 -11.283 1.00 0.00 O ATOM 973 CB ILE A 176 1.657 9.162 -10.780 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.252 8.556 -10.774 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.557 8.533 -9.714 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.758 9.520 -10.148 1.00 0.00 C ATOM 0 H ILE A 176 1.233 10.835 -12.679 1.00 0.00 H new ATOM 0 HA ILE A 176 0.982 10.865 -9.742 1.00 0.00 H new ATOM 0 HB ILE A 176 2.100 8.937 -11.750 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -0.050 8.319 -11.794 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.259 7.619 -10.218 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.580 7.452 -9.849 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.567 8.932 -9.809 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.166 8.766 -8.724 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.748 9.065 -10.156 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.466 9.736 -9.120 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.780 10.447 -10.721 1.00 0.00 H new ATOM 988 N GLY A 177 3.234 11.546 -9.074 1.00 0.00 N ATOM 989 CA GLY A 177 4.492 12.151 -8.670 1.00 0.00 C ATOM 990 C GLY A 177 4.800 13.389 -9.514 1.00 0.00 C ATOM 991 O GLY A 177 5.951 13.815 -9.600 1.00 0.00 O ATOM 0 H GLY A 177 2.604 11.318 -8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.445 12.427 -7.617 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.299 11.425 -8.774 1.00 0.00 H new ATOM 995 N GLY A 178 3.752 13.933 -10.115 1.00 0.00 N ATOM 996 CA GLY A 178 3.896 15.114 -10.949 1.00 0.00 C ATOM 997 C GLY A 178 4.071 14.729 -12.419 1.00 0.00 C ATOM 998 O GLY A 178 4.126 15.597 -13.289 1.00 0.00 O ATOM 0 H GLY A 178 2.799 13.577 -10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.018 15.751 -10.838 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.756 15.696 -10.617 1.00 0.00 H new ATOM 1002 N ILE A 179 4.152 13.427 -12.652 1.00 0.00 N ATOM 1003 CA ILE A 179 4.318 12.917 -14.002 1.00 0.00 C ATOM 1004 C ILE A 179 3.158 11.977 -14.334 1.00 0.00 C ATOM 1005 O ILE A 179 2.733 11.187 -13.492 1.00 0.00 O ATOM 1006 CB ILE A 179 5.697 12.273 -14.165 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.602 13.133 -15.049 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.575 10.842 -14.691 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.124 14.349 -14.281 1.00 0.00 C ATOM 0 H ILE A 179 4.106 12.710 -11.928 1.00 0.00 H new ATOM 0 HA ILE A 179 4.284 13.733 -14.724 1.00 0.00 H new ATOM 0 HB ILE A 179 6.166 12.216 -13.183 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.441 12.536 -15.406 1.00 0.00 H new ATOM 0 HG13 ILE A 179 6.049 13.464 -15.928 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.569 10.408 -14.798 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.991 10.245 -13.990 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.077 10.852 -15.661 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.765 14.943 -14.933 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.283 14.957 -13.947 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.697 14.015 -13.416 1.00 0.00 H new ATOM 1021 N ALA A 180 2.677 12.093 -15.563 1.00 0.00 N ATOM 1022 CA ALA A 180 1.574 11.264 -16.017 1.00 0.00 C ATOM 1023 C ALA A 180 1.761 9.840 -15.489 1.00 0.00 C ATOM 1024 O ALA A 180 2.887 9.359 -15.376 1.00 0.00 O ATOM 1025 CB ALA A 180 1.493 11.313 -17.545 1.00 0.00 C ATOM 0 H ALA A 180 3.031 12.749 -16.259 1.00 0.00 H new ATOM 0 HA ALA A 180 0.627 11.639 -15.628 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.665 10.691 -17.886 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.331 12.341 -17.868 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.425 10.942 -17.971 1.00 0.00 H new ATOM 1031 N LEU A 181 0.639 9.206 -15.180 1.00 0.00 N ATOM 1032 CA LEU A 181 0.665 7.847 -14.666 1.00 0.00 C ATOM 1033 C LEU A 181 1.268 6.919 -15.722 1.00 0.00 C ATOM 1034 O LEU A 181 2.085 6.057 -15.403 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.729 7.424 -14.199 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.836 6.025 -13.590 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -0.831 6.091 -12.061 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -2.063 5.286 -14.128 1.00 0.00 C ATOM 0 H LEU A 181 -0.293 9.608 -15.276 1.00 0.00 H new ATOM 0 HA LEU A 181 1.303 7.785 -13.785 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.079 8.147 -13.462 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.408 7.481 -15.049 1.00 0.00 H new ATOM 0 HG LEU A 181 0.042 5.453 -13.890 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.908 5.083 -11.653 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.097 6.551 -11.720 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.678 6.686 -11.720 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -2.116 4.294 -13.679 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.964 5.846 -13.877 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.984 5.191 -15.211 1.00 0.00 H new ATOM 1050 N GLN A 182 0.841 7.127 -16.959 1.00 0.00 N ATOM 1051 CA GLN A 182 1.328 6.319 -18.065 1.00 0.00 C ATOM 1052 C GLN A 182 2.858 6.305 -18.078 1.00 0.00 C ATOM 1053 O GLN A 182 3.470 5.450 -18.717 1.00 0.00 O ATOM 1054 CB GLN A 182 0.773 6.822 -19.398 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.546 6.126 -19.741 1.00 0.00 C ATOM 1056 CD GLN A 182 -1.077 6.596 -21.097 1.00 0.00 C ATOM 1057 OE1 GLN A 182 -1.823 7.556 -21.202 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -0.653 5.867 -22.126 1.00 0.00 N ATOM 0 H GLN A 182 0.163 7.843 -17.220 1.00 0.00 H new ATOM 0 HA GLN A 182 0.976 5.297 -17.926 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.617 7.900 -19.348 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.500 6.642 -20.190 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.398 5.046 -19.759 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.283 6.334 -18.966 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -0.029 5.076 -21.968 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.952 6.099 -23.073 1.00 0.00 H new ATOM 1067 N GLN A 183 3.433 7.262 -17.364 1.00 0.00 N ATOM 1068 CA GLN A 183 4.880 7.371 -17.286 1.00 0.00 C ATOM 1069 C GLN A 183 5.424 6.440 -16.201 1.00 0.00 C ATOM 1070 O GLN A 183 6.486 5.842 -16.366 1.00 0.00 O ATOM 1071 CB GLN A 183 5.308 8.818 -17.033 1.00 0.00 C ATOM 1072 CG GLN A 183 4.429 9.795 -17.816 1.00 0.00 C ATOM 1073 CD GLN A 183 4.478 9.496 -19.316 1.00 0.00 C ATOM 1074 OE1 GLN A 183 4.206 8.395 -19.765 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.841 10.536 -20.062 1.00 0.00 N ATOM 0 H GLN A 183 2.923 7.969 -16.834 1.00 0.00 H new ATOM 0 HA GLN A 183 5.301 7.065 -18.244 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.244 9.039 -15.968 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.351 8.949 -17.323 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.400 9.728 -17.462 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.763 10.816 -17.634 1.00 0.00 H new ATOM 0 HE21 GLN A 183 5.055 11.430 -19.621 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.905 10.439 -21.075 1.00 0.00 H new ATOM 1084 N TRP A 184 4.672 6.347 -15.114 1.00 0.00 N ATOM 1085 CA TRP A 184 5.066 5.499 -14.001 1.00 0.00 C ATOM 1086 C TRP A 184 4.815 4.045 -14.404 1.00 0.00 C ATOM 1087 O TRP A 184 4.509 3.207 -13.557 1.00 0.00 O ATOM 1088 CB TRP A 184 4.332 5.900 -12.720 1.00 0.00 C ATOM 1089 CG TRP A 184 4.697 7.293 -12.203 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.068 8.452 -12.440 1.00 0.00 C ATOM 1091 CD2 TRP A 184 5.809 7.628 -11.346 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.691 9.505 -11.802 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.783 8.988 -11.115 1.00 0.00 C ATOM 1094 CE3 TRP A 184 6.804 6.808 -10.785 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.726 9.649 -10.319 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.739 7.484 -9.992 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.727 8.852 -9.750 1.00 0.00 C ATOM 0 H TRP A 184 3.792 6.845 -14.980 1.00 0.00 H new ATOM 0 HA TRP A 184 6.126 5.621 -13.779 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.258 5.861 -12.902 1.00 0.00 H new ATOM 0 HB3 TRP A 184 4.551 5.167 -11.944 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.184 8.550 -13.053 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.403 10.483 -11.830 1.00 0.00 H new ATOM 0 HE3 TRP A 184 6.844 5.742 -10.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.684 10.715 -10.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.525 6.901 -9.536 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.487 9.299 -9.126 1.00 0.00 H new ATOM 1108 N GLY A 185 4.955 3.789 -15.697 1.00 0.00 N ATOM 1109 CA GLY A 185 4.748 2.450 -16.221 1.00 0.00 C ATOM 1110 C GLY A 185 5.750 2.137 -17.334 1.00 0.00 C ATOM 1111 O GLY A 185 5.592 1.155 -18.058 1.00 0.00 O ATOM 0 H GLY A 185 5.209 4.486 -16.397 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.852 1.721 -15.417 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.732 2.359 -16.605 1.00 0.00 H new ATOM 1115 N THR A 186 6.759 2.989 -17.436 1.00 0.00 N ATOM 1116 CA THR A 186 7.787 2.815 -18.448 1.00 0.00 C ATOM 1117 C THR A 186 9.124 3.369 -17.951 1.00 0.00 C ATOM 1118 O THR A 186 9.157 4.205 -17.050 1.00 0.00 O ATOM 1119 CB THR A 186 7.297 3.476 -19.738 1.00 0.00 C ATOM 1120 OG1 THR A 186 6.347 2.553 -20.262 1.00 0.00 O ATOM 1121 CG2 THR A 186 8.385 3.542 -20.812 1.00 0.00 C ATOM 0 H THR A 186 6.887 3.802 -16.834 1.00 0.00 H new ATOM 0 HA THR A 186 7.965 1.759 -18.654 1.00 0.00 H new ATOM 0 HB THR A 186 6.943 4.483 -19.518 1.00 0.00 H new ATOM 0 HG1 THR A 186 6.114 1.897 -19.572 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.985 4.020 -21.706 1.00 0.00 H new ATOM 0 HG22 THR A 186 9.230 4.120 -20.439 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.716 2.533 -21.057 1.00 0.00 H new ATOM 1129 N THR A 187 10.194 2.879 -18.560 1.00 0.00 N ATOM 1130 CA THR A 187 11.530 3.314 -18.191 1.00 0.00 C ATOM 1131 C THR A 187 12.074 4.302 -19.225 1.00 0.00 C ATOM 1132 O THR A 187 12.028 4.038 -20.425 1.00 0.00 O ATOM 1133 CB THR A 187 12.403 2.069 -18.023 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.651 2.580 -17.561 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.743 1.407 -19.359 1.00 0.00 C ATOM 0 H THR A 187 10.163 2.185 -19.307 1.00 0.00 H new ATOM 0 HA THR A 187 11.522 3.854 -17.244 1.00 0.00 H new ATOM 0 HB THR A 187 11.891 1.351 -17.383 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.277 1.839 -17.424 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.364 0.529 -19.182 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.823 1.106 -19.860 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.285 2.114 -19.988 1.00 0.00 H new ATOM 1143 N GLY A 188 12.575 5.420 -18.721 1.00 0.00 N ATOM 1144 CA GLY A 188 13.127 6.449 -19.586 1.00 0.00 C ATOM 1145 C GLY A 188 12.139 7.604 -19.763 1.00 0.00 C ATOM 1146 O GLY A 188 12.344 8.477 -20.606 1.00 0.00 O ATOM 0 H GLY A 188 12.610 5.636 -17.725 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.059 6.824 -19.162 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.369 6.020 -20.559 1.00 0.00 H new ATOM 1150 N GLY A 189 11.089 7.572 -18.956 1.00 0.00 N ATOM 1151 CA GLY A 189 10.069 8.605 -19.013 1.00 0.00 C ATOM 1152 C GLY A 189 10.420 9.774 -18.089 1.00 0.00 C ATOM 1153 O GLY A 189 11.514 9.820 -17.529 1.00 0.00 O ATOM 0 H GLY A 189 10.922 6.846 -18.259 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.967 8.964 -20.037 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.105 8.186 -18.725 1.00 0.00 H new ATOM 1157 N ALA A 190 9.471 10.689 -17.959 1.00 0.00 N ATOM 1158 CA ALA A 190 9.666 11.854 -17.114 1.00 0.00 C ATOM 1159 C ALA A 190 9.645 11.423 -15.646 1.00 0.00 C ATOM 1160 O ALA A 190 10.349 11.996 -14.816 1.00 0.00 O ATOM 1161 CB ALA A 190 8.595 12.900 -17.430 1.00 0.00 C ATOM 0 H ALA A 190 8.565 10.647 -18.425 1.00 0.00 H new ATOM 0 HA ALA A 190 10.636 12.312 -17.310 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.742 13.774 -16.796 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.672 13.194 -18.477 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.608 12.478 -17.243 1.00 0.00 H new ATOM 1167 N ALA A 191 8.829 10.416 -15.370 1.00 0.00 N ATOM 1168 CA ALA A 191 8.707 9.901 -14.017 1.00 0.00 C ATOM 1169 C ALA A 191 10.091 9.501 -13.501 1.00 0.00 C ATOM 1170 O ALA A 191 10.481 9.885 -12.399 1.00 0.00 O ATOM 1171 CB ALA A 191 7.719 8.732 -14.002 1.00 0.00 C ATOM 0 H ALA A 191 8.246 9.943 -16.061 1.00 0.00 H new ATOM 0 HA ALA A 191 8.315 10.668 -13.349 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.628 8.346 -12.987 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.744 9.075 -14.349 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.081 7.942 -14.660 1.00 0.00 H new ATOM 1177 N SER A 192 10.795 8.735 -14.321 1.00 0.00 N ATOM 1178 CA SER A 192 12.126 8.279 -13.962 1.00 0.00 C ATOM 1179 C SER A 192 13.029 9.479 -13.667 1.00 0.00 C ATOM 1180 O SER A 192 13.737 9.496 -12.662 1.00 0.00 O ATOM 1181 CB SER A 192 12.733 7.419 -15.072 1.00 0.00 C ATOM 1182 OG SER A 192 13.749 6.549 -14.580 1.00 0.00 O ATOM 0 H SER A 192 10.468 8.419 -15.234 1.00 0.00 H new ATOM 0 HA SER A 192 12.045 7.663 -13.066 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.947 6.828 -15.543 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.152 8.066 -15.843 1.00 0.00 H new ATOM 0 HG SER A 192 13.334 5.779 -14.137 1.00 0.00 H new ATOM 1188 N GLN A 193 12.974 10.454 -14.563 1.00 0.00 N ATOM 1189 CA GLN A 193 13.777 11.655 -14.412 1.00 0.00 C ATOM 1190 C GLN A 193 13.285 12.477 -13.219 1.00 0.00 C ATOM 1191 O GLN A 193 14.080 13.107 -12.524 1.00 0.00 O ATOM 1192 CB GLN A 193 13.764 12.489 -15.695 1.00 0.00 C ATOM 1193 CG GLN A 193 14.788 13.623 -15.623 1.00 0.00 C ATOM 1194 CD GLN A 193 15.559 13.749 -16.939 1.00 0.00 C ATOM 1195 OE1 GLN A 193 16.180 12.814 -17.417 1.00 0.00 O ATOM 1196 NE2 GLN A 193 15.485 14.955 -17.496 1.00 0.00 N ATOM 0 H GLN A 193 12.386 10.436 -15.396 1.00 0.00 H new ATOM 0 HA GLN A 193 14.808 11.357 -14.222 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.983 11.850 -16.550 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.768 12.903 -15.854 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.281 14.562 -15.403 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.485 13.438 -14.805 1.00 0.00 H new ATOM 0 HE21 GLN A 193 14.947 15.694 -17.043 1.00 0.00 H new ATOM 0 HE22 GLN A 193 15.966 15.141 -18.376 1.00 0.00 H new ATOM 1205 N LEU A 194 11.976 12.443 -13.018 1.00 0.00 N ATOM 1206 CA LEU A 194 11.368 13.177 -11.921 1.00 0.00 C ATOM 1207 C LEU A 194 11.923 12.655 -10.595 1.00 0.00 C ATOM 1208 O LEU A 194 12.353 13.436 -9.748 1.00 0.00 O ATOM 1209 CB LEU A 194 9.842 13.115 -12.016 1.00 0.00 C ATOM 1210 CG LEU A 194 9.072 13.685 -10.823 1.00 0.00 C ATOM 1211 CD1 LEU A 194 8.289 14.937 -11.223 1.00 0.00 C ATOM 1212 CD2 LEU A 194 8.170 12.622 -10.193 1.00 0.00 C ATOM 0 H LEU A 194 11.319 11.919 -13.596 1.00 0.00 H new ATOM 0 HA LEU A 194 11.625 14.234 -11.981 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.532 13.651 -12.913 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.548 12.074 -12.149 1.00 0.00 H new ATOM 0 HG LEU A 194 9.794 13.985 -10.064 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.751 15.322 -10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 194 8.980 15.697 -11.588 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.578 14.685 -12.010 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.634 13.054 -9.348 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.453 12.268 -10.934 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.779 11.786 -9.848 1.00 0.00 H new ATOM 1224 N VAL A 195 11.896 11.338 -10.456 1.00 0.00 N ATOM 1225 CA VAL A 195 12.392 10.703 -9.247 1.00 0.00 C ATOM 1226 C VAL A 195 13.898 10.945 -9.129 1.00 0.00 C ATOM 1227 O VAL A 195 14.426 11.067 -8.025 1.00 0.00 O ATOM 1228 CB VAL A 195 12.024 9.217 -9.247 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.604 8.509 -10.473 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.480 8.539 -7.954 1.00 0.00 C ATOM 0 H VAL A 195 11.538 10.693 -11.161 1.00 0.00 H new ATOM 0 HA VAL A 195 11.922 11.141 -8.366 1.00 0.00 H new ATOM 0 HB VAL A 195 10.938 9.140 -9.299 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.328 7.455 -10.449 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.208 8.967 -11.379 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.690 8.600 -10.466 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.206 7.484 -7.980 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.562 8.631 -7.857 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.997 9.018 -7.102 1.00 0.00 H new ATOM 1240 N LEU A 196 14.547 11.007 -10.283 1.00 0.00 N ATOM 1241 CA LEU A 196 15.982 11.232 -10.323 1.00 0.00 C ATOM 1242 C LEU A 196 16.315 12.511 -9.551 1.00 0.00 C ATOM 1243 O LEU A 196 17.382 12.617 -8.950 1.00 0.00 O ATOM 1244 CB LEU A 196 16.483 11.238 -11.768 1.00 0.00 C ATOM 1245 CG LEU A 196 17.341 10.042 -12.186 1.00 0.00 C ATOM 1246 CD1 LEU A 196 18.698 10.068 -11.481 1.00 0.00 C ATOM 1247 CD2 LEU A 196 16.598 8.726 -11.951 1.00 0.00 C ATOM 0 H LEU A 196 14.105 10.905 -11.197 1.00 0.00 H new ATOM 0 HA LEU A 196 16.510 10.415 -9.830 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.619 11.289 -12.431 1.00 0.00 H new ATOM 0 HB3 LEU A 196 17.061 12.148 -11.927 1.00 0.00 H new ATOM 0 HG LEU A 196 17.533 10.117 -13.256 1.00 0.00 H new ATOM 0 HD11 LEU A 196 19.288 9.207 -11.796 1.00 0.00 H new ATOM 0 HD12 LEU A 196 19.226 10.985 -11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.548 10.030 -10.402 1.00 0.00 H new ATOM 0 HD21 LEU A 196 17.230 7.892 -12.256 1.00 0.00 H new ATOM 0 HD22 LEU A 196 16.355 8.629 -10.893 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.678 8.718 -12.536 1.00 0.00 H new ATOM 1259 N ASP A 197 15.381 13.449 -9.593 1.00 0.00 N ATOM 1260 CA ASP A 197 15.561 14.716 -8.905 1.00 0.00 C ATOM 1261 C ASP A 197 15.382 14.505 -7.401 1.00 0.00 C ATOM 1262 O ASP A 197 16.357 14.487 -6.652 1.00 0.00 O ATOM 1263 CB ASP A 197 14.527 15.745 -9.365 1.00 0.00 C ATOM 1264 CG ASP A 197 14.353 16.948 -8.435 1.00 0.00 C ATOM 1265 OD1 ASP A 197 15.130 17.913 -8.487 1.00 0.00 O ATOM 1266 OD2 ASP A 197 13.357 16.867 -7.619 1.00 0.00 O ATOM 0 H ASP A 197 14.497 13.357 -10.093 1.00 0.00 H new ATOM 0 HA ASP A 197 16.561 15.084 -9.133 1.00 0.00 H new ATOM 0 HB2 ASP A 197 14.812 16.107 -10.353 1.00 0.00 H new ATOM 0 HB3 ASP A 197 13.564 15.246 -9.473 1.00 0.00 H new ATOM 1271 N ALA A 198 14.128 14.351 -7.003 1.00 0.00 N ATOM 1272 CA ALA A 198 13.807 14.142 -5.601 1.00 0.00 C ATOM 1273 C ALA A 198 13.854 12.645 -5.290 1.00 0.00 C ATOM 1274 O ALA A 198 13.363 11.829 -6.069 1.00 0.00 O ATOM 1275 CB ALA A 198 12.442 14.760 -5.291 1.00 0.00 C ATOM 0 H ALA A 198 13.321 14.367 -7.627 1.00 0.00 H new ATOM 0 HA ALA A 198 14.540 14.635 -4.962 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.202 14.603 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 198 12.471 15.829 -5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.680 14.289 -5.912 1.00 0.00 H new ATOM 1281 N SER A 199 14.449 12.328 -4.149 1.00 0.00 N ATOM 1282 CA SER A 199 14.567 10.943 -3.725 1.00 0.00 C ATOM 1283 C SER A 199 13.715 10.704 -2.477 1.00 0.00 C ATOM 1284 O SER A 199 12.756 9.934 -2.514 1.00 0.00 O ATOM 1285 CB SER A 199 16.025 10.573 -3.451 1.00 0.00 C ATOM 1286 OG SER A 199 16.525 9.633 -4.399 1.00 0.00 O ATOM 0 H SER A 199 14.855 13.007 -3.505 1.00 0.00 H new ATOM 0 HA SER A 199 14.205 10.306 -4.532 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.638 11.474 -3.476 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.111 10.156 -2.447 1.00 0.00 H new ATOM 0 HG SER A 199 17.459 9.424 -4.191 1.00 0.00 H new ATOM 1292 N PRO A 200 14.105 11.396 -1.373 1.00 0.00 N ATOM 1293 CA PRO A 200 13.388 11.267 -0.116 1.00 0.00 C ATOM 1294 C PRO A 200 12.059 12.023 -0.163 1.00 0.00 C ATOM 1295 O PRO A 200 11.062 11.570 0.398 1.00 0.00 O ATOM 1296 CB PRO A 200 14.341 11.806 0.938 1.00 0.00 C ATOM 1297 CG PRO A 200 15.365 12.641 0.186 1.00 0.00 C ATOM 1298 CD PRO A 200 15.235 12.317 -1.293 1.00 0.00 C ATOM 0 HA PRO A 200 13.111 10.236 0.106 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.809 12.410 1.673 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.823 10.993 1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.194 13.703 0.361 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.372 12.418 0.538 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.055 13.217 -1.881 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.146 11.861 -1.680 1.00 0.00 H new ATOM 1306 N GLU A 201 12.087 13.163 -0.838 1.00 0.00 N ATOM 1307 CA GLU A 201 10.896 13.987 -0.965 1.00 0.00 C ATOM 1308 C GLU A 201 9.930 13.370 -1.978 1.00 0.00 C ATOM 1309 O GLU A 201 8.718 13.372 -1.767 1.00 0.00 O ATOM 1310 CB GLU A 201 11.261 15.420 -1.357 1.00 0.00 C ATOM 1311 CG GLU A 201 10.436 16.433 -0.560 1.00 0.00 C ATOM 1312 CD GLU A 201 11.003 16.613 0.850 1.00 0.00 C ATOM 1313 OE1 GLU A 201 11.688 15.715 1.362 1.00 0.00 O ATOM 1314 OE2 GLU A 201 10.711 17.735 1.416 1.00 0.00 O ATOM 0 H GLU A 201 12.915 13.536 -1.303 1.00 0.00 H new ATOM 0 HA GLU A 201 10.399 14.026 0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.323 15.590 -1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.089 15.564 -2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.430 17.392 -1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 201 9.401 16.097 -0.500 1.00 0.00 H new ATOM 1321 N LEU A 202 10.502 12.857 -3.057 1.00 0.00 N ATOM 1322 CA LEU A 202 9.707 12.238 -4.104 1.00 0.00 C ATOM 1323 C LEU A 202 9.208 10.875 -3.621 1.00 0.00 C ATOM 1324 O LEU A 202 8.026 10.560 -3.752 1.00 0.00 O ATOM 1325 CB LEU A 202 10.498 12.175 -5.412 1.00 0.00 C ATOM 1326 CG LEU A 202 9.835 12.824 -6.629 1.00 0.00 C ATOM 1327 CD1 LEU A 202 8.995 14.034 -6.216 1.00 0.00 C ATOM 1328 CD2 LEU A 202 10.874 13.183 -7.693 1.00 0.00 C ATOM 0 H LEU A 202 11.507 12.857 -3.229 1.00 0.00 H new ATOM 0 HA LEU A 202 8.826 12.842 -4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.465 12.652 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.694 11.128 -5.645 1.00 0.00 H new ATOM 0 HG LEU A 202 9.155 12.098 -7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.535 14.476 -7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.217 13.717 -5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.634 14.772 -5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 202 10.376 13.643 -8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.597 13.883 -7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 202 11.390 12.279 -8.017 1.00 0.00 H new ATOM 1340 N ARG A 203 10.134 10.102 -3.072 1.00 0.00 N ATOM 1341 CA ARG A 203 9.803 8.780 -2.569 1.00 0.00 C ATOM 1342 C ARG A 203 8.713 8.876 -1.500 1.00 0.00 C ATOM 1343 O ARG A 203 7.915 7.954 -1.337 1.00 0.00 O ATOM 1344 CB ARG A 203 11.034 8.094 -1.972 1.00 0.00 C ATOM 1345 CG ARG A 203 11.470 8.781 -0.677 1.00 0.00 C ATOM 1346 CD ARG A 203 10.765 8.167 0.534 1.00 0.00 C ATOM 1347 NE ARG A 203 11.489 8.522 1.775 1.00 0.00 N ATOM 1348 CZ ARG A 203 11.132 8.107 2.998 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.060 7.318 3.152 1.00 0.00 N ATOM 1350 NH2 ARG A 203 11.848 8.479 4.068 1.00 0.00 N ATOM 0 H ARG A 203 11.113 10.366 -2.965 1.00 0.00 H new ATOM 0 HA ARG A 203 9.441 8.187 -3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.810 7.046 -1.774 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.852 8.115 -2.692 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.550 8.690 -0.559 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.244 9.846 -0.732 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.737 8.526 0.587 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.719 7.083 0.427 1.00 0.00 H new ATOM 0 HE ARG A 203 12.311 9.120 1.694 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.515 7.033 2.338 1.00 0.00 H new ATOM 0 HH12 ARG A 203 9.789 7.002 4.083 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.665 9.078 3.952 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.576 8.163 4.999 1.00 0.00 H new ATOM 1364 N ARG A 204 8.713 10.001 -0.800 1.00 0.00 N ATOM 1365 CA ARG A 204 7.734 10.230 0.249 1.00 0.00 C ATOM 1366 C ARG A 204 6.369 10.556 -0.361 1.00 0.00 C ATOM 1367 O ARG A 204 5.364 9.941 -0.009 1.00 0.00 O ATOM 1368 CB ARG A 204 8.164 11.379 1.163 1.00 0.00 C ATOM 1369 CG ARG A 204 9.135 10.889 2.240 1.00 0.00 C ATOM 1370 CD ARG A 204 8.439 10.783 3.598 1.00 0.00 C ATOM 1371 NE ARG A 204 7.619 9.552 3.652 1.00 0.00 N ATOM 1372 CZ ARG A 204 7.088 9.052 4.776 1.00 0.00 C ATOM 1373 NH1 ARG A 204 7.286 9.675 5.946 1.00 0.00 N ATOM 1374 NH2 ARG A 204 6.357 7.930 4.730 1.00 0.00 N ATOM 0 H ARG A 204 9.376 10.764 -0.939 1.00 0.00 H new ATOM 0 HA ARG A 204 7.663 9.317 0.841 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.637 12.162 0.571 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.286 11.822 1.634 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.537 9.916 1.957 1.00 0.00 H new ATOM 0 HG3 ARG A 204 9.979 11.574 2.313 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.181 10.771 4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 204 7.809 11.657 3.762 1.00 0.00 H new ATOM 0 HE ARG A 204 7.447 9.053 2.779 1.00 0.00 H new ATOM 0 HH11 ARG A 204 7.841 10.530 5.981 1.00 0.00 H new ATOM 0 HH12 ARG A 204 6.882 9.294 6.801 1.00 0.00 H new ATOM 0 HH21 ARG A 204 6.205 7.457 3.839 1.00 0.00 H new ATOM 0 HH22 ARG A 204 5.953 7.549 5.586 1.00 0.00 H new ATOM 1388 N GLU A 205 6.377 11.524 -1.266 1.00 0.00 N ATOM 1389 CA GLU A 205 5.153 11.940 -1.928 1.00 0.00 C ATOM 1390 C GLU A 205 4.773 10.937 -3.019 1.00 0.00 C ATOM 1391 O GLU A 205 3.608 10.562 -3.144 1.00 0.00 O ATOM 1392 CB GLU A 205 5.293 13.351 -2.504 1.00 0.00 C ATOM 1393 CG GLU A 205 5.906 14.304 -1.477 1.00 0.00 C ATOM 1394 CD GLU A 205 6.427 15.575 -2.151 1.00 0.00 C ATOM 1395 OE1 GLU A 205 7.485 15.545 -2.797 1.00 0.00 O ATOM 1396 OE2 GLU A 205 5.690 16.621 -1.985 1.00 0.00 O ATOM 0 H GLU A 205 7.212 12.032 -1.556 1.00 0.00 H new ATOM 0 HA GLU A 205 4.353 11.963 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 205 5.917 13.323 -3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 205 4.315 13.721 -2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.159 14.566 -0.727 1.00 0.00 H new ATOM 0 HG3 GLU A 205 6.722 13.805 -0.954 1.00 0.00 H new ATOM 1403 N ILE A 206 5.778 10.532 -3.782 1.00 0.00 N ATOM 1404 CA ILE A 206 5.564 9.580 -4.858 1.00 0.00 C ATOM 1405 C ILE A 206 4.947 8.301 -4.287 1.00 0.00 C ATOM 1406 O ILE A 206 3.977 7.779 -4.834 1.00 0.00 O ATOM 1407 CB ILE A 206 6.863 9.344 -5.631 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.490 10.669 -6.067 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.634 8.402 -6.814 1.00 0.00 C ATOM 1410 CD1 ILE A 206 7.185 10.963 -7.537 1.00 0.00 C ATOM 0 H ILE A 206 6.743 10.846 -3.676 1.00 0.00 H new ATOM 0 HA ILE A 206 4.856 9.979 -5.584 1.00 0.00 H new ATOM 0 HB ILE A 206 7.573 8.856 -4.964 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.109 11.478 -5.444 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.569 10.632 -5.916 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.573 8.251 -7.346 1.00 0.00 H new ATOM 0 HG22 ILE A 206 6.266 7.443 -6.450 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.900 8.839 -7.491 1.00 0.00 H new ATOM 0 HD11 ILE A 206 7.642 11.911 -7.821 1.00 0.00 H new ATOM 0 HD12 ILE A 206 7.589 10.164 -8.159 1.00 0.00 H new ATOM 0 HD13 ILE A 206 6.106 11.024 -7.680 1.00 0.00 H new ATOM 1422 N THR A 207 5.535 7.835 -3.196 1.00 0.00 N ATOM 1423 CA THR A 207 5.055 6.627 -2.545 1.00 0.00 C ATOM 1424 C THR A 207 3.644 6.843 -1.995 1.00 0.00 C ATOM 1425 O THR A 207 2.760 6.013 -2.202 1.00 0.00 O ATOM 1426 CB THR A 207 6.071 6.233 -1.472 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.275 6.005 -2.200 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.757 4.876 -0.838 1.00 0.00 C ATOM 0 H THR A 207 6.339 8.271 -2.746 1.00 0.00 H new ATOM 0 HA THR A 207 4.972 5.802 -3.253 1.00 0.00 H new ATOM 0 HB THR A 207 6.095 6.999 -0.697 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.832 6.811 -2.172 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.509 4.644 -0.083 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.773 4.912 -0.371 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.766 4.104 -1.608 1.00 0.00 H new ATOM 1436 N ASP A 208 3.476 7.962 -1.306 1.00 0.00 N ATOM 1437 CA ASP A 208 2.187 8.297 -0.725 1.00 0.00 C ATOM 1438 C ASP A 208 1.132 8.350 -1.831 1.00 0.00 C ATOM 1439 O ASP A 208 -0.012 7.947 -1.623 1.00 0.00 O ATOM 1440 CB ASP A 208 2.229 9.667 -0.046 1.00 0.00 C ATOM 1441 CG ASP A 208 2.272 9.630 1.483 1.00 0.00 C ATOM 1442 OD1 ASP A 208 1.174 9.261 2.051 1.00 0.00 O ATOM 1443 OD2 ASP A 208 3.303 9.938 2.101 1.00 0.00 O ATOM 0 H ASP A 208 4.211 8.648 -1.137 1.00 0.00 H new ATOM 0 HA ASP A 208 1.942 7.535 0.015 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.104 10.208 -0.406 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.353 10.236 -0.356 1.00 0.00 H new ATOM 1448 N GLN A 209 1.553 8.850 -2.984 1.00 0.00 N ATOM 1449 CA GLN A 209 0.659 8.961 -4.123 1.00 0.00 C ATOM 1450 C GLN A 209 0.410 7.582 -4.739 1.00 0.00 C ATOM 1451 O GLN A 209 -0.714 7.263 -5.121 1.00 0.00 O ATOM 1452 CB GLN A 209 1.215 9.934 -5.165 1.00 0.00 C ATOM 1453 CG GLN A 209 1.392 9.246 -6.519 1.00 0.00 C ATOM 1454 CD GLN A 209 0.047 8.768 -7.072 1.00 0.00 C ATOM 1455 OE1 GLN A 209 0.150 7.854 -8.032 1.00 0.00 O flip ATOM 1456 NE2 GLN A 209 -1.014 9.201 -6.653 1.00 0.00 N flip ATOM 0 H GLN A 209 2.502 9.183 -3.153 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.294 9.360 -3.774 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.541 10.784 -5.270 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.173 10.328 -4.825 1.00 0.00 H new ATOM 0 HG2 GLN A 209 1.854 9.937 -7.224 1.00 0.00 H new ATOM 0 HG3 GLN A 209 2.068 8.398 -6.414 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -1.022 9.903 -5.913 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -1.893 8.861 -7.043 1.00 0.00 H new ATOM 1465 N LEU A 210 1.479 6.802 -4.816 1.00 0.00 N ATOM 1466 CA LEU A 210 1.391 5.466 -5.378 1.00 0.00 C ATOM 1467 C LEU A 210 0.364 4.652 -4.589 1.00 0.00 C ATOM 1468 O LEU A 210 -0.476 3.970 -5.175 1.00 0.00 O ATOM 1469 CB LEU A 210 2.775 4.817 -5.438 1.00 0.00 C ATOM 1470 CG LEU A 210 3.569 5.047 -6.725 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.091 3.725 -7.292 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.739 5.822 -7.750 1.00 0.00 C ATOM 0 H LEU A 210 2.410 7.071 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 210 1.040 5.509 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.365 5.188 -4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.657 3.743 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 210 4.438 5.659 -6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.652 3.918 -8.207 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.743 3.247 -6.560 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.251 3.067 -7.513 1.00 0.00 H new ATOM 0 HD21 LEU A 210 3.327 5.972 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.839 5.257 -7.991 1.00 0.00 H new ATOM 0 HD23 LEU A 210 2.459 6.790 -7.335 1.00 0.00 H new ATOM 1484 N HIS A 211 0.465 4.748 -3.272 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.445 4.029 -2.397 1.00 0.00 C ATOM 1486 C HIS A 211 -1.880 4.491 -2.657 1.00 0.00 C ATOM 1487 O HIS A 211 -2.819 3.705 -2.545 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.028 4.186 -0.933 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.454 3.040 -0.047 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -1.291 1.990 -0.288 1.00 0.00 N flip ATOM 1491 CD2 HIS A 211 -0.007 2.892 1.254 1.00 0.00 C flip ATOM 1492 CE1 HIS A 211 -1.351 1.241 0.806 1.00 0.00 C flip ATOM 1493 NE2 HIS A 211 -0.556 1.798 1.763 1.00 0.00 N flip ATOM 0 H HIS A 211 1.163 5.313 -2.789 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.399 2.962 -2.616 1.00 0.00 H new ATOM 0 HB2 HIS A 211 1.056 4.286 -0.883 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.452 5.111 -0.542 1.00 0.00 H new ATOM 0 HD2 HIS A 211 0.673 3.555 1.768 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.934 0.339 0.919 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -0.409 1.436 2.705 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.005 5.765 -2.999 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.310 6.342 -3.276 1.00 0.00 C ATOM 1503 C GLN A 212 -3.825 5.861 -4.634 1.00 0.00 C ATOM 1504 O GLN A 212 -5.019 5.620 -4.799 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.258 7.870 -3.219 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.635 8.454 -2.899 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.572 9.978 -2.789 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -3.924 10.656 -3.569 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.280 10.478 -1.780 1.00 0.00 N ATOM 0 H GLN A 212 -1.224 6.414 -3.091 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.005 6.007 -2.506 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.541 8.185 -2.461 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.906 8.261 -4.174 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.344 8.171 -3.677 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.004 8.033 -1.964 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.800 9.854 -1.164 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.302 11.486 -1.623 1.00 0.00 H new ATOM 1518 N VAL A 213 -2.897 5.735 -5.572 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.243 5.288 -6.911 1.00 0.00 C ATOM 1520 C VAL A 213 -3.860 3.890 -6.833 1.00 0.00 C ATOM 1521 O VAL A 213 -4.840 3.602 -7.518 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.011 5.347 -7.816 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -1.430 3.950 -8.045 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.340 6.028 -9.146 1.00 0.00 C ATOM 0 H VAL A 213 -1.907 5.935 -5.431 1.00 0.00 H new ATOM 0 HA VAL A 213 -3.988 5.949 -7.354 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.253 5.946 -7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -0.555 4.021 -8.692 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.140 3.515 -7.088 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.181 3.317 -8.518 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.447 6.057 -9.771 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.123 5.468 -9.658 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.685 7.045 -8.959 1.00 0.00 H new ATOM 1534 N MET A 214 -3.262 3.059 -5.992 1.00 0.00 N ATOM 1535 CA MET A 214 -3.741 1.699 -5.815 1.00 0.00 C ATOM 1536 C MET A 214 -5.137 1.687 -5.188 1.00 0.00 C ATOM 1537 O MET A 214 -5.956 0.826 -5.505 1.00 0.00 O ATOM 1538 CB MET A 214 -2.771 0.928 -4.918 1.00 0.00 C ATOM 1539 CG MET A 214 -3.430 -0.332 -4.354 1.00 0.00 C ATOM 1540 SD MET A 214 -4.153 -1.288 -5.677 1.00 0.00 S ATOM 1541 CE MET A 214 -2.723 -1.500 -6.724 1.00 0.00 C ATOM 0 H MET A 214 -2.449 3.302 -5.425 1.00 0.00 H new ATOM 0 HA MET A 214 -3.799 1.224 -6.794 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.883 0.654 -5.487 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.440 1.567 -4.099 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.691 -0.932 -3.823 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.198 -0.058 -3.631 1.00 0.00 H new ATOM 0 HE1 MET A 214 -2.705 -2.518 -7.114 1.00 0.00 H new ATOM 0 HE2 MET A 214 -2.771 -0.794 -7.553 1.00 0.00 H new ATOM 0 HE3 MET A 214 -1.818 -1.318 -6.145 1.00 0.00 H new ATOM 1551 N SER A 215 -5.364 2.651 -4.308 1.00 0.00 N ATOM 1552 CA SER A 215 -6.646 2.762 -3.634 1.00 0.00 C ATOM 1553 C SER A 215 -7.770 2.888 -4.663 1.00 0.00 C ATOM 1554 O SER A 215 -8.787 2.202 -4.565 1.00 0.00 O ATOM 1555 CB SER A 215 -6.664 3.957 -2.679 1.00 0.00 C ATOM 1556 OG SER A 215 -7.846 3.986 -1.883 1.00 0.00 O ATOM 0 H SER A 215 -4.681 3.362 -4.046 1.00 0.00 H new ATOM 0 HA SER A 215 -6.802 1.858 -3.045 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.790 3.915 -2.029 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.590 4.881 -3.253 1.00 0.00 H new ATOM 0 HG SER A 215 -7.819 4.762 -1.286 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.550 3.769 -5.628 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.532 3.994 -6.675 1.00 0.00 C ATOM 1564 C GLU A 216 -8.598 2.784 -7.609 1.00 0.00 C ATOM 1565 O GLU A 216 -9.664 2.450 -8.124 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.220 5.272 -7.455 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.495 6.072 -7.730 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.485 7.399 -6.966 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -8.413 7.876 -6.567 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -10.645 7.936 -6.792 1.00 0.00 O ATOM 0 H GLU A 216 -6.706 4.336 -5.707 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.509 4.122 -6.208 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.517 5.884 -6.890 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.736 5.018 -8.398 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.585 6.264 -8.799 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.366 5.486 -7.437 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.445 2.160 -7.800 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.358 0.995 -8.663 1.00 0.00 C ATOM 1579 C VAL A 217 -8.227 -0.126 -8.089 1.00 0.00 C ATOM 1580 O VAL A 217 -8.845 -0.882 -8.837 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.895 0.585 -8.843 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.788 -0.765 -9.555 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.111 1.664 -9.593 1.00 0.00 C ATOM 0 H VAL A 217 -6.563 2.440 -7.371 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.741 1.227 -9.657 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.453 0.478 -7.852 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.738 -1.033 -9.670 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.295 -1.529 -8.965 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.255 -0.696 -10.537 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.074 1.347 -9.707 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.554 1.818 -10.577 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.145 2.597 -9.030 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.246 -0.197 -6.766 1.00 0.00 N ATOM 1594 CA ALA A 218 -9.029 -1.213 -6.083 1.00 0.00 C ATOM 1595 C ALA A 218 -10.516 -0.965 -6.342 1.00 0.00 C ATOM 1596 O ALA A 218 -11.324 -1.889 -6.276 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.688 -1.203 -4.591 1.00 0.00 C ATOM 0 H ALA A 218 -7.732 0.432 -6.149 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.788 -2.205 -6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.275 -1.965 -4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.627 -1.413 -4.459 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.919 -0.224 -4.172 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.832 0.289 -6.632 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.208 0.671 -6.902 1.00 0.00 C ATOM 1605 C LEU A 219 -12.603 0.186 -8.298 1.00 0.00 C ATOM 1606 O LEU A 219 -13.665 -0.409 -8.475 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.397 2.175 -6.697 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.291 2.586 -5.525 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.637 3.695 -4.699 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.687 2.980 -6.012 1.00 0.00 C ATOM 0 H LEU A 219 -10.159 1.053 -6.686 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.883 0.189 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.416 2.628 -6.556 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.814 2.596 -7.612 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.411 1.724 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.293 3.968 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.685 3.341 -4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -12.467 4.567 -5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.302 3.268 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.608 3.820 -6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -15.147 2.133 -6.522 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.727 0.459 -9.254 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.971 0.058 -10.629 1.00 0.00 C ATOM 1624 C LEU A 220 -11.790 -1.456 -10.754 1.00 0.00 C ATOM 1625 O LEU A 220 -12.593 -2.130 -11.398 1.00 0.00 O ATOM 1626 CB LEU A 220 -11.090 0.863 -11.586 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.597 0.901 -11.252 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.794 0.041 -12.230 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -9.084 2.342 -11.201 1.00 0.00 C ATOM 0 H LEU A 220 -10.847 0.953 -9.103 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.999 0.281 -10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.207 0.452 -12.589 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.462 1.887 -11.616 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.458 0.474 -10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.736 0.086 -11.970 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.138 -0.992 -12.174 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -8.935 0.416 -13.244 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -8.021 2.341 -10.962 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -9.238 2.817 -12.170 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.628 2.895 -10.435 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.731 -1.948 -10.128 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.435 -3.370 -10.161 1.00 0.00 C ATOM 1643 C ARG A 221 -11.620 -4.171 -9.619 1.00 0.00 C ATOM 1644 O ARG A 221 -12.095 -5.101 -10.270 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.189 -3.692 -9.333 1.00 0.00 C ATOM 1646 CG ARG A 221 -7.916 -3.274 -10.073 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.674 -3.859 -9.399 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.853 -3.874 -7.930 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.214 -4.712 -7.103 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -5.348 -5.608 -7.595 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -6.439 -4.653 -5.783 1.00 0.00 N ATOM 0 H ARG A 221 -10.067 -1.387 -9.595 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.249 -3.647 -11.199 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.242 -3.177 -8.374 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.156 -4.760 -9.120 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.965 -3.611 -11.108 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -7.844 -2.187 -10.095 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.496 -4.871 -9.762 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -5.796 -3.268 -9.660 1.00 0.00 H new ATOM 0 HE ARG A 221 -7.504 -3.204 -7.521 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -5.175 -5.652 -8.599 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -4.861 -6.246 -6.965 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -7.097 -3.970 -5.408 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -5.952 -5.291 -5.154 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.064 -3.783 -8.433 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.184 -4.453 -7.796 1.00 0.00 C ATOM 1667 C GLN A 222 -14.418 -4.401 -8.700 1.00 0.00 C ATOM 1668 O GLN A 222 -15.229 -5.325 -8.703 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.483 -3.842 -6.426 1.00 0.00 C ATOM 1670 CG GLN A 222 -12.613 -4.479 -5.340 1.00 0.00 C ATOM 1671 CD GLN A 222 -12.919 -3.876 -3.968 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -13.903 -3.182 -3.771 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -12.023 -4.177 -3.032 1.00 0.00 N ATOM 0 H GLN A 222 -11.668 -3.012 -7.896 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.915 -5.498 -7.640 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.304 -2.767 -6.456 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.536 -3.983 -6.183 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -12.786 -5.555 -5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -11.560 -4.331 -5.579 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -11.221 -4.764 -3.263 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -12.138 -3.821 -2.083 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.520 -3.310 -9.445 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.640 -3.125 -10.351 1.00 0.00 C ATOM 1684 C ALA A 223 -15.481 -4.062 -11.550 1.00 0.00 C ATOM 1685 O ALA A 223 -16.454 -4.659 -12.009 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.723 -1.654 -10.767 1.00 0.00 C ATOM 0 H ALA A 223 -13.845 -2.545 -9.439 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.578 -3.378 -9.858 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.563 -1.515 -11.447 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.865 -1.033 -9.882 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.799 -1.365 -11.268 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.248 -4.161 -12.024 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.949 -5.015 -13.161 1.00 0.00 C ATOM 1694 C VAL A 224 -14.028 -6.480 -12.727 1.00 0.00 C ATOM 1695 O VAL A 224 -14.650 -7.298 -13.402 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.590 -4.639 -13.754 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.415 -5.243 -15.149 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.407 -3.121 -13.788 1.00 0.00 C ATOM 0 H VAL A 224 -13.444 -3.664 -11.641 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.685 -4.870 -13.952 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.817 -5.055 -13.108 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.441 -4.961 -15.548 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.480 -6.329 -15.086 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.199 -4.870 -15.808 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.433 -2.881 -14.214 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.190 -2.674 -14.400 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.467 -2.724 -12.774 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.387 -6.766 -11.603 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.377 -8.118 -11.071 1.00 0.00 C ATOM 1710 C GLU A 225 -14.808 -8.616 -10.858 1.00 0.00 C ATOM 1711 O GLU A 225 -15.095 -9.795 -11.058 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.572 -8.190 -9.772 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.389 -9.641 -9.320 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.909 -9.841 -7.895 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -14.109 -10.087 -7.703 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -12.017 -9.735 -6.969 1.00 0.00 O ATOM 0 H GLU A 225 -12.871 -6.085 -11.046 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.891 -8.770 -11.797 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.597 -7.725 -9.918 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.082 -7.624 -8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.918 -10.307 -10.001 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.334 -9.910 -9.367 1.00 0.00 H new ATOM 1723 N SER A 226 -15.668 -7.692 -10.456 1.00 0.00 N ATOM 1724 CA SER A 226 -17.062 -8.022 -10.214 1.00 0.00 C ATOM 1725 C SER A 226 -17.767 -8.319 -11.539 1.00 0.00 C ATOM 1726 O SER A 226 -18.640 -9.184 -11.601 1.00 0.00 O ATOM 1727 CB SER A 226 -17.776 -6.889 -9.475 1.00 0.00 C ATOM 1728 OG SER A 226 -18.001 -7.204 -8.103 1.00 0.00 O ATOM 0 H SER A 226 -15.426 -6.715 -10.292 1.00 0.00 H new ATOM 0 HA SER A 226 -17.099 -8.910 -9.583 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.180 -5.979 -9.545 1.00 0.00 H new ATOM 0 HB3 SER A 226 -18.730 -6.684 -9.961 1.00 0.00 H new ATOM 0 HG SER A 226 -18.457 -6.455 -7.666 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.363 -7.585 -12.565 1.00 0.00 N ATOM 1735 CA GLU A 227 -17.945 -7.759 -13.885 1.00 0.00 C ATOM 1736 C GLU A 227 -17.655 -9.166 -14.412 1.00 0.00 C ATOM 1737 O GLU A 227 -18.560 -9.856 -14.881 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.431 -6.694 -14.856 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.353 -6.569 -16.070 1.00 0.00 C ATOM 1740 CD GLU A 227 -19.781 -6.225 -15.642 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -19.984 -5.669 -14.552 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -20.698 -6.554 -16.487 1.00 0.00 O ATOM 0 H GLU A 227 -16.639 -6.868 -12.509 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.025 -7.638 -13.803 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -17.364 -5.733 -14.345 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -16.424 -6.952 -15.184 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -17.975 -5.797 -16.740 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.353 -7.505 -16.629 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.391 -9.551 -14.317 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.971 -10.863 -14.778 1.00 0.00 C ATOM 1751 C VAL A 228 -16.525 -11.932 -13.834 1.00 0.00 C ATOM 1752 O VAL A 228 -16.724 -13.077 -14.236 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.447 -10.910 -14.905 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.963 -10.002 -16.037 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.775 -10.542 -13.581 1.00 0.00 C ATOM 0 H VAL A 228 -15.644 -8.977 -13.927 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.373 -11.066 -15.771 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.163 -11.933 -15.152 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.876 -10.054 -16.106 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.402 -10.330 -16.979 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.265 -8.975 -15.834 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.692 -10.583 -13.699 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -14.070 -9.534 -13.291 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.083 -11.247 -12.808 1.00 0.00 H new ATOM 1765 N SER A 229 -16.759 -11.520 -12.596 1.00 0.00 N ATOM 1766 CA SER A 229 -17.287 -12.428 -11.592 1.00 0.00 C ATOM 1767 C SER A 229 -18.694 -12.881 -11.985 1.00 0.00 C ATOM 1768 O SER A 229 -19.005 -14.070 -11.929 1.00 0.00 O ATOM 1769 CB SER A 229 -17.307 -11.770 -10.211 1.00 0.00 C ATOM 1770 OG SER A 229 -16.528 -12.495 -9.263 1.00 0.00 O ATOM 0 H SER A 229 -16.592 -10.569 -12.266 1.00 0.00 H new ATOM 0 HA SER A 229 -16.633 -13.299 -11.540 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.927 -10.751 -10.289 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.336 -11.700 -9.857 1.00 0.00 H new ATOM 0 HG SER A 229 -16.565 -12.042 -8.395 1.00 0.00 H new