USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=22 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 135 HIS : no HD1:sc= -0.982 K(o=-0.98,f=-2.5!) USER MOD Set 1.2: A 192 SER OG : rot -170:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 120:sc= -0.804 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -44:sc= 0.348 USER MOD Single : A 127 THR OG1 : rot -150:sc= 0.783 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 160:sc= -1.18 USER MOD Single : A 149 SER OG : rot -160:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 84:sc= 0.346 USER MOD Single : A 160 GLN : amide:sc= -0.0344 X(o=-0.034,f=-0.51) USER MOD Single : A 164 SER OG : rot 128:sc= -3.93! USER MOD Single : A 167 GLN : amide:sc= -0.592 K(o=-0.59,f=-4.2!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 183 GLN : amide:sc=-0.00684 K(o=-0.0068,f=-2.3!) USER MOD Single : A 186 THR OG1 : rot 108:sc= -0.0161 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -1.59 K(o=-1.6,f=-3.2!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 64:sc= -1.44! USER MOD Single : A 209 GLN : amide:sc= -23! C(o=-23!,f=-24!) USER MOD Single : A 211 HIS : no HE2:sc= -0.854 K(o=-0.85,f=-3!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 MET CE :methyl 143:sc= -5.06! (180deg=-6.49!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-1.1) 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 -8.840 -11.301 -16.672 1.00 0.00 N ATOM 2 CA PRO A 111 -8.075 -11.948 -15.619 1.00 0.00 C ATOM 3 C PRO A 111 -6.613 -11.496 -15.646 1.00 0.00 C ATOM 4 O PRO A 111 -6.033 -11.195 -14.605 1.00 0.00 O ATOM 5 CB PRO A 111 -8.242 -13.438 -15.871 1.00 0.00 C ATOM 6 CG PRO A 111 -8.703 -13.568 -17.313 1.00 0.00 C ATOM 7 CD PRO A 111 -9.139 -12.192 -17.789 1.00 0.00 C ATOM 0 HA PRO A 111 -8.426 -11.685 -14.621 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.303 -13.969 -15.712 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.972 -13.870 -15.187 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.896 -13.950 -17.939 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.528 -14.277 -17.388 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.599 -11.895 -18.688 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.201 -12.176 -18.035 1.00 0.00 H new ATOM 15 N MET A 112 -6.060 -11.465 -16.850 1.00 0.00 N ATOM 16 CA MET A 112 -4.677 -11.056 -17.027 1.00 0.00 C ATOM 17 C MET A 112 -4.445 -9.651 -16.467 1.00 0.00 C ATOM 18 O MET A 112 -3.436 -9.399 -15.810 1.00 0.00 O ATOM 19 CB MET A 112 -4.324 -11.077 -18.515 1.00 0.00 C ATOM 20 CG MET A 112 -2.812 -10.977 -18.722 1.00 0.00 C ATOM 21 SD MET A 112 -1.996 -12.360 -17.943 1.00 0.00 S ATOM 22 CE MET A 112 -0.352 -12.166 -18.611 1.00 0.00 C ATOM 0 H MET A 112 -6.544 -11.716 -17.712 1.00 0.00 H new ATOM 0 HA MET A 112 -4.039 -11.754 -16.484 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.696 -11.996 -18.968 1.00 0.00 H new ATOM 0 HB3 MET A 112 -4.819 -10.249 -19.021 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.583 -10.962 -19.788 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.440 -10.042 -18.303 1.00 0.00 H new ATOM 0 HE1 MET A 112 0.293 -12.955 -18.224 1.00 0.00 H new ATOM 0 HE2 MET A 112 -0.391 -12.230 -19.698 1.00 0.00 H new ATOM 0 HE3 MET A 112 0.047 -11.195 -18.319 1.00 0.00 H new ATOM 32 N THR A 113 -5.396 -8.772 -16.749 1.00 0.00 N ATOM 33 CA THR A 113 -5.308 -7.399 -16.282 1.00 0.00 C ATOM 34 C THR A 113 -5.326 -7.353 -14.753 1.00 0.00 C ATOM 35 O THR A 113 -4.644 -6.530 -14.145 1.00 0.00 O ATOM 36 CB THR A 113 -6.446 -6.606 -16.928 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.935 -6.242 -18.207 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.696 -5.267 -16.231 1.00 0.00 C ATOM 0 H THR A 113 -6.231 -8.984 -17.295 1.00 0.00 H new ATOM 0 HA THR A 113 -4.364 -6.940 -16.578 1.00 0.00 H new ATOM 0 HB THR A 113 -7.359 -7.201 -16.908 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.508 -6.619 -18.907 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.513 -4.745 -16.729 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.960 -5.443 -15.188 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.793 -4.658 -16.279 1.00 0.00 H new ATOM 46 N LEU A 114 -6.114 -8.248 -14.176 1.00 0.00 N ATOM 47 CA LEU A 114 -6.230 -8.320 -12.729 1.00 0.00 C ATOM 48 C LEU A 114 -4.843 -8.534 -12.121 1.00 0.00 C ATOM 49 O LEU A 114 -4.442 -7.810 -11.211 1.00 0.00 O ATOM 50 CB LEU A 114 -7.250 -9.387 -12.326 1.00 0.00 C ATOM 51 CG LEU A 114 -8.632 -8.874 -11.918 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.730 -9.531 -12.756 1.00 0.00 C ATOM 53 CD2 LEU A 114 -8.866 -9.062 -10.418 1.00 0.00 C ATOM 0 H LEU A 114 -6.678 -8.929 -14.684 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.612 -7.380 -12.330 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.373 -10.078 -13.160 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.838 -9.960 -11.496 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.671 -7.803 -12.118 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.702 -9.149 -12.446 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.570 -9.302 -13.810 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.702 -10.611 -12.611 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.856 -8.689 -10.155 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -8.799 -10.121 -10.169 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.110 -8.510 -9.860 1.00 0.00 H new ATOM 65 N LYS A 115 -4.148 -9.532 -12.647 1.00 0.00 N ATOM 66 CA LYS A 115 -2.814 -9.850 -12.167 1.00 0.00 C ATOM 67 C LYS A 115 -1.915 -8.622 -12.322 1.00 0.00 C ATOM 68 O LYS A 115 -1.026 -8.392 -11.503 1.00 0.00 O ATOM 69 CB LYS A 115 -2.276 -11.099 -12.869 1.00 0.00 C ATOM 70 CG LYS A 115 -1.097 -11.696 -12.098 1.00 0.00 C ATOM 71 CD LYS A 115 -1.112 -13.224 -12.171 1.00 0.00 C ATOM 72 CE LYS A 115 -1.812 -13.825 -10.951 1.00 0.00 C ATOM 73 NZ LYS A 115 -0.923 -14.793 -10.269 1.00 0.00 N ATOM 0 H LYS A 115 -4.484 -10.131 -13.401 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.839 -10.095 -11.105 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.070 -11.841 -12.958 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.962 -10.845 -13.881 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.161 -11.318 -12.508 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.140 -11.378 -11.056 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.621 -13.543 -13.080 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.090 -13.599 -12.230 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.095 -13.032 -10.259 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.732 -14.322 -11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.413 -15.192 -9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.674 -15.559 -10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.057 -14.309 -9.957 1.00 0.00 H new ATOM 87 N GLY A 116 -2.177 -7.865 -13.377 1.00 0.00 N ATOM 88 CA GLY A 116 -1.402 -6.666 -13.650 1.00 0.00 C ATOM 89 C GLY A 116 -1.536 -5.656 -12.508 1.00 0.00 C ATOM 90 O GLY A 116 -0.556 -5.026 -12.114 1.00 0.00 O ATOM 0 H GLY A 116 -2.915 -8.058 -14.054 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.353 -6.930 -13.786 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.741 -6.214 -14.582 1.00 0.00 H new ATOM 94 N LEU A 117 -2.757 -5.534 -12.010 1.00 0.00 N ATOM 95 CA LEU A 117 -3.032 -4.611 -10.921 1.00 0.00 C ATOM 96 C LEU A 117 -2.561 -5.228 -9.603 1.00 0.00 C ATOM 97 O LEU A 117 -2.294 -4.513 -8.639 1.00 0.00 O ATOM 98 CB LEU A 117 -4.508 -4.209 -10.920 1.00 0.00 C ATOM 99 CG LEU A 117 -4.881 -3.020 -11.808 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.694 -2.071 -11.981 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.436 -3.494 -13.153 1.00 0.00 C ATOM 0 H LEU A 117 -3.567 -6.058 -12.340 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.473 -3.685 -11.056 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.099 -5.070 -11.233 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.800 -3.978 -9.896 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.673 -2.458 -11.312 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.986 -1.235 -12.616 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.384 -1.695 -11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.865 -2.606 -12.444 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.693 -2.630 -13.765 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.683 -4.092 -13.667 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.327 -4.099 -12.986 1.00 0.00 H new ATOM 113 N ASP A 118 -2.472 -6.550 -9.604 1.00 0.00 N ATOM 114 CA ASP A 118 -2.038 -7.272 -8.421 1.00 0.00 C ATOM 115 C ASP A 118 -0.657 -6.768 -7.999 1.00 0.00 C ATOM 116 O ASP A 118 -0.431 -6.474 -6.826 1.00 0.00 O ATOM 117 CB ASP A 118 -1.928 -8.773 -8.700 1.00 0.00 C ATOM 118 CG ASP A 118 -1.922 -9.663 -7.456 1.00 0.00 C ATOM 119 OD1 ASP A 118 -0.927 -9.723 -6.718 1.00 0.00 O ATOM 120 OD2 ASP A 118 -3.011 -10.324 -7.253 1.00 0.00 O ATOM 0 H ASP A 118 -2.693 -7.140 -10.406 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.775 -7.104 -7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.761 -9.071 -9.337 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.013 -8.956 -9.264 1.00 0.00 H new ATOM 125 N LYS A 119 0.231 -6.682 -8.978 1.00 0.00 N ATOM 126 CA LYS A 119 1.584 -6.218 -8.723 1.00 0.00 C ATOM 127 C LYS A 119 1.560 -4.712 -8.453 1.00 0.00 C ATOM 128 O LYS A 119 2.381 -4.201 -7.693 1.00 0.00 O ATOM 129 CB LYS A 119 2.514 -6.622 -9.869 1.00 0.00 C ATOM 130 CG LYS A 119 3.930 -6.892 -9.356 1.00 0.00 C ATOM 131 CD LYS A 119 4.730 -7.719 -10.365 1.00 0.00 C ATOM 132 CE LYS A 119 5.744 -8.619 -9.655 1.00 0.00 C ATOM 133 NZ LYS A 119 6.873 -8.940 -10.557 1.00 0.00 N ATOM 0 H LYS A 119 0.040 -6.926 -9.950 1.00 0.00 H new ATOM 0 HA LYS A 119 1.989 -6.696 -7.831 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.125 -7.514 -10.361 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.539 -5.830 -10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.440 -5.947 -9.170 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.881 -7.421 -8.404 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.051 -8.329 -10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.249 -7.054 -11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.116 -8.121 -8.760 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.258 -9.539 -9.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.552 -9.551 -10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.515 -9.434 -11.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.347 -8.061 -10.847 1.00 0.00 H new ATOM 147 N ALA A 120 0.609 -4.044 -9.090 1.00 0.00 N ATOM 148 CA ALA A 120 0.467 -2.607 -8.928 1.00 0.00 C ATOM 149 C ALA A 120 0.299 -2.280 -7.443 1.00 0.00 C ATOM 150 O ALA A 120 0.613 -1.173 -7.008 1.00 0.00 O ATOM 151 CB ALA A 120 -0.710 -2.113 -9.771 1.00 0.00 C ATOM 0 H ALA A 120 -0.071 -4.472 -9.719 1.00 0.00 H new ATOM 0 HA ALA A 120 1.360 -2.090 -9.280 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.817 -1.035 -9.650 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.528 -2.344 -10.821 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.625 -2.607 -9.444 1.00 0.00 H new ATOM 157 N SER A 121 -0.195 -3.263 -6.705 1.00 0.00 N ATOM 158 CA SER A 121 -0.409 -3.094 -5.278 1.00 0.00 C ATOM 159 C SER A 121 0.896 -2.671 -4.600 1.00 0.00 C ATOM 160 O SER A 121 0.883 -1.873 -3.664 1.00 0.00 O ATOM 161 CB SER A 121 -0.943 -4.380 -4.644 1.00 0.00 C ATOM 162 OG SER A 121 -1.427 -4.162 -3.322 1.00 0.00 O ATOM 0 H SER A 121 -0.453 -4.180 -7.069 1.00 0.00 H new ATOM 0 HA SER A 121 -1.156 -2.313 -5.135 1.00 0.00 H new ATOM 0 HB2 SER A 121 -1.745 -4.783 -5.262 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.151 -5.129 -4.621 1.00 0.00 H new ATOM 0 HG SER A 121 -1.761 -5.006 -2.952 1.00 0.00 H new ATOM 168 N GLU A 122 1.991 -3.225 -5.099 1.00 0.00 N ATOM 169 CA GLU A 122 3.302 -2.916 -4.554 1.00 0.00 C ATOM 170 C GLU A 122 3.580 -1.415 -4.661 1.00 0.00 C ATOM 171 O GLU A 122 4.296 -0.852 -3.834 1.00 0.00 O ATOM 172 CB GLU A 122 4.393 -3.727 -5.255 1.00 0.00 C ATOM 173 CG GLU A 122 5.782 -3.169 -4.936 1.00 0.00 C ATOM 174 CD GLU A 122 6.854 -4.250 -5.082 1.00 0.00 C ATOM 175 OE1 GLU A 122 7.150 -4.565 -6.297 1.00 0.00 O ATOM 176 OE2 GLU A 122 7.367 -4.754 -4.072 1.00 0.00 O ATOM 0 H GLU A 122 1.997 -3.886 -5.875 1.00 0.00 H new ATOM 0 HA GLU A 122 3.311 -3.194 -3.500 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.335 -4.769 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.229 -3.709 -6.332 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.006 -2.337 -5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.795 -2.774 -3.920 1.00 0.00 H new ATOM 183 N LEU A 123 3.000 -0.809 -5.686 1.00 0.00 N ATOM 184 CA LEU A 123 3.176 0.615 -5.912 1.00 0.00 C ATOM 185 C LEU A 123 2.697 1.386 -4.680 1.00 0.00 C ATOM 186 O LEU A 123 3.191 2.475 -4.393 1.00 0.00 O ATOM 187 CB LEU A 123 2.488 1.042 -7.210 1.00 0.00 C ATOM 188 CG LEU A 123 2.792 0.187 -8.442 1.00 0.00 C ATOM 189 CD1 LEU A 123 2.086 0.741 -9.681 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.301 0.050 -8.655 1.00 0.00 C ATOM 0 H LEU A 123 2.407 -1.279 -6.370 1.00 0.00 H new ATOM 0 HA LEU A 123 4.232 0.851 -6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.410 1.037 -7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.773 2.071 -7.427 1.00 0.00 H new ATOM 0 HG LEU A 123 2.399 -0.815 -8.269 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.319 0.115 -10.543 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.009 0.744 -9.515 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.427 1.759 -9.869 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.490 -0.562 -9.537 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.739 1.038 -8.798 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.750 -0.423 -7.782 1.00 0.00 H new ATOM 202 N ALA A 124 1.739 0.790 -3.984 1.00 0.00 N ATOM 203 CA ALA A 124 1.187 1.406 -2.790 1.00 0.00 C ATOM 204 C ALA A 124 2.128 1.153 -1.610 1.00 0.00 C ATOM 205 O ALA A 124 2.066 1.855 -0.601 1.00 0.00 O ATOM 206 CB ALA A 124 -0.221 0.864 -2.539 1.00 0.00 C ATOM 0 H ALA A 124 1.331 -0.113 -4.225 1.00 0.00 H new ATOM 0 HA ALA A 124 1.102 2.485 -2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.635 1.327 -1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.857 1.095 -3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.176 -0.216 -2.402 1.00 0.00 H new ATOM 212 N THR A 125 2.976 0.149 -1.775 1.00 0.00 N ATOM 213 CA THR A 125 3.928 -0.205 -0.736 1.00 0.00 C ATOM 214 C THR A 125 5.361 0.011 -1.229 1.00 0.00 C ATOM 215 O THR A 125 6.295 -0.609 -0.723 1.00 0.00 O ATOM 216 CB THR A 125 3.644 -1.645 -0.305 1.00 0.00 C ATOM 217 OG1 THR A 125 4.327 -1.777 0.938 1.00 0.00 O ATOM 218 CG2 THR A 125 4.323 -2.672 -1.214 1.00 0.00 C ATOM 0 H THR A 125 3.024 -0.431 -2.613 1.00 0.00 H new ATOM 0 HA THR A 125 3.818 0.438 0.137 1.00 0.00 H new ATOM 0 HB THR A 125 2.568 -1.817 -0.302 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.220 -1.379 0.865 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.090 -3.678 -0.865 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.961 -2.550 -2.235 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.402 -2.521 -1.191 1.00 0.00 H new ATOM 226 N LEU A 126 5.488 0.892 -2.210 1.00 0.00 N ATOM 227 CA LEU A 126 6.791 1.197 -2.777 1.00 0.00 C ATOM 228 C LEU A 126 7.755 1.580 -1.653 1.00 0.00 C ATOM 229 O LEU A 126 7.336 1.788 -0.515 1.00 0.00 O ATOM 230 CB LEU A 126 6.664 2.262 -3.868 1.00 0.00 C ATOM 231 CG LEU A 126 7.973 2.715 -4.519 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.691 1.538 -5.183 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.729 3.864 -5.499 1.00 0.00 C ATOM 0 H LEU A 126 4.711 1.404 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 126 7.208 0.318 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.007 1.878 -4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.173 3.136 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 126 8.631 3.094 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.618 1.887 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.918 0.780 -4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.049 1.107 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.675 4.167 -5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.045 3.536 -6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.293 4.709 -4.967 1.00 0.00 H new ATOM 245 N THR A 127 9.028 1.663 -2.010 1.00 0.00 N ATOM 246 CA THR A 127 10.054 2.018 -1.045 1.00 0.00 C ATOM 247 C THR A 127 10.997 3.071 -1.632 1.00 0.00 C ATOM 248 O THR A 127 10.917 3.389 -2.817 1.00 0.00 O ATOM 249 CB THR A 127 10.768 0.734 -0.620 1.00 0.00 C ATOM 250 OG1 THR A 127 11.844 0.611 -1.547 1.00 0.00 O ATOM 251 CG2 THR A 127 9.920 -0.516 -0.866 1.00 0.00 C ATOM 0 H THR A 127 9.372 1.490 -2.955 1.00 0.00 H new ATOM 0 HA THR A 127 9.619 2.475 -0.156 1.00 0.00 H new ATOM 0 HB THR A 127 11.026 0.796 0.437 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.054 -0.337 -1.681 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.473 -1.399 -0.547 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.992 -0.444 -0.298 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.690 -0.596 -1.928 1.00 0.00 H new ATOM 259 N PRO A 128 11.890 3.597 -0.752 1.00 0.00 N ATOM 260 CA PRO A 128 12.847 4.608 -1.170 1.00 0.00 C ATOM 261 C PRO A 128 13.974 3.987 -1.997 1.00 0.00 C ATOM 262 O PRO A 128 14.360 4.528 -3.032 1.00 0.00 O ATOM 263 CB PRO A 128 13.337 5.243 0.121 1.00 0.00 C ATOM 264 CG PRO A 128 12.992 4.259 1.227 1.00 0.00 C ATOM 265 CD PRO A 128 12.013 3.245 0.660 1.00 0.00 C ATOM 0 HA PRO A 128 12.407 5.359 -1.825 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.411 5.427 0.083 1.00 0.00 H new ATOM 0 HB3 PRO A 128 12.855 6.206 0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 128 13.891 3.760 1.589 1.00 0.00 H new ATOM 0 HG3 PRO A 128 12.552 4.780 2.078 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.382 2.227 0.783 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.049 3.299 1.167 1.00 0.00 H new ATOM 273 N GLU A 129 14.470 2.859 -1.510 1.00 0.00 N ATOM 274 CA GLU A 129 15.546 2.159 -2.191 1.00 0.00 C ATOM 275 C GLU A 129 15.026 1.507 -3.474 1.00 0.00 C ATOM 276 O GLU A 129 15.764 1.370 -4.448 1.00 0.00 O ATOM 277 CB GLU A 129 16.193 1.121 -1.272 1.00 0.00 C ATOM 278 CG GLU A 129 15.203 0.010 -0.917 1.00 0.00 C ATOM 279 CD GLU A 129 15.711 -1.352 -1.396 1.00 0.00 C ATOM 280 OE1 GLU A 129 16.867 -1.712 -1.125 1.00 0.00 O ATOM 281 OE2 GLU A 129 14.859 -2.045 -2.072 1.00 0.00 O ATOM 0 H GLU A 129 14.147 2.412 -0.652 1.00 0.00 H new ATOM 0 HA GLU A 129 16.313 2.885 -2.460 1.00 0.00 H new ATOM 0 HB2 GLU A 129 17.067 0.691 -1.761 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.544 1.605 -0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 129 15.050 -0.014 0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 129 14.235 0.222 -1.372 1.00 0.00 H new ATOM 288 N GLY A 130 13.759 1.123 -3.433 1.00 0.00 N ATOM 289 CA GLY A 130 13.131 0.489 -4.580 1.00 0.00 C ATOM 290 C GLY A 130 12.733 1.527 -5.631 1.00 0.00 C ATOM 291 O GLY A 130 12.744 1.240 -6.827 1.00 0.00 O ATOM 0 H GLY A 130 13.150 1.239 -2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.817 -0.235 -5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.249 -0.063 -4.257 1.00 0.00 H new ATOM 295 N LEU A 131 12.392 2.712 -5.146 1.00 0.00 N ATOM 296 CA LEU A 131 11.992 3.795 -6.028 1.00 0.00 C ATOM 297 C LEU A 131 13.077 4.015 -7.083 1.00 0.00 C ATOM 298 O LEU A 131 12.774 4.303 -8.240 1.00 0.00 O ATOM 299 CB LEU A 131 11.657 5.049 -5.219 1.00 0.00 C ATOM 300 CG LEU A 131 10.617 5.987 -5.836 1.00 0.00 C ATOM 301 CD1 LEU A 131 11.184 7.398 -6.006 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.082 5.422 -7.153 1.00 0.00 C ATOM 0 H LEU A 131 12.385 2.946 -4.153 1.00 0.00 H new ATOM 0 HA LEU A 131 11.078 3.534 -6.561 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.300 4.739 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.577 5.612 -5.061 1.00 0.00 H new ATOM 0 HG LEU A 131 9.773 6.059 -5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 131 10.425 8.045 -6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 131 11.476 7.792 -5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 131 12.055 7.364 -6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.345 6.108 -7.570 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.905 5.301 -7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.615 4.454 -6.971 1.00 0.00 H new ATOM 314 N ALA A 132 14.320 3.870 -6.647 1.00 0.00 N ATOM 315 CA ALA A 132 15.452 4.050 -7.540 1.00 0.00 C ATOM 316 C ALA A 132 15.723 2.740 -8.283 1.00 0.00 C ATOM 317 O ALA A 132 16.260 2.749 -9.390 1.00 0.00 O ATOM 318 CB ALA A 132 16.665 4.526 -6.737 1.00 0.00 C ATOM 0 H ALA A 132 14.568 3.630 -5.687 1.00 0.00 H new ATOM 0 HA ALA A 132 15.234 4.814 -8.286 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.514 4.661 -7.407 1.00 0.00 H new ATOM 0 HB2 ALA A 132 16.431 5.474 -6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.915 3.783 -5.980 1.00 0.00 H new ATOM 324 N ARG A 133 15.339 1.644 -7.644 1.00 0.00 N ATOM 325 CA ARG A 133 15.534 0.329 -8.231 1.00 0.00 C ATOM 326 C ARG A 133 14.195 -0.249 -8.693 1.00 0.00 C ATOM 327 O ARG A 133 13.993 -0.480 -9.885 1.00 0.00 O ATOM 328 CB ARG A 133 16.178 -0.631 -7.228 1.00 0.00 C ATOM 329 CG ARG A 133 17.690 -0.719 -7.446 1.00 0.00 C ATOM 330 CD ARG A 133 18.371 -1.433 -6.277 1.00 0.00 C ATOM 331 NE ARG A 133 18.314 -2.899 -6.477 1.00 0.00 N ATOM 332 CZ ARG A 133 17.269 -3.663 -6.131 1.00 0.00 C ATOM 333 NH1 ARG A 133 16.188 -3.106 -5.567 1.00 0.00 N ATOM 334 NH2 ARG A 133 17.304 -4.985 -6.350 1.00 0.00 N ATOM 0 H ARG A 133 14.894 1.640 -6.726 1.00 0.00 H new ATOM 0 HA ARG A 133 16.199 0.442 -9.087 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.973 -0.293 -6.212 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.734 -1.621 -7.330 1.00 0.00 H new ATOM 0 HG2 ARG A 133 17.897 -1.253 -8.373 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.104 0.283 -7.556 1.00 0.00 H new ATOM 0 HD2 ARG A 133 19.409 -1.109 -6.197 1.00 0.00 H new ATOM 0 HD3 ARG A 133 17.880 -1.166 -5.341 1.00 0.00 H new ATOM 0 HE ARG A 133 19.120 -3.355 -6.904 1.00 0.00 H new ATOM 0 HH11 ARG A 133 16.161 -2.100 -5.401 1.00 0.00 H new ATOM 0 HH12 ARG A 133 15.393 -3.688 -5.304 1.00 0.00 H new ATOM 0 HH21 ARG A 133 18.126 -5.409 -6.780 1.00 0.00 H new ATOM 0 HH22 ARG A 133 16.509 -5.567 -6.087 1.00 0.00 H new ATOM 348 N GLU A 134 13.315 -0.466 -7.727 1.00 0.00 N ATOM 349 CA GLU A 134 12.001 -1.013 -8.021 1.00 0.00 C ATOM 350 C GLU A 134 11.372 -0.277 -9.205 1.00 0.00 C ATOM 351 O GLU A 134 10.724 -0.892 -10.050 1.00 0.00 O ATOM 352 CB GLU A 134 11.094 -0.950 -6.791 1.00 0.00 C ATOM 353 CG GLU A 134 11.325 -2.154 -5.876 1.00 0.00 C ATOM 354 CD GLU A 134 10.112 -3.088 -5.882 1.00 0.00 C ATOM 355 OE1 GLU A 134 9.098 -2.668 -5.204 1.00 0.00 O ATOM 356 OE2 GLU A 134 10.156 -4.157 -6.508 1.00 0.00 O ATOM 0 H GLU A 134 13.486 -0.273 -6.740 1.00 0.00 H new ATOM 0 HA GLU A 134 12.118 -2.062 -8.292 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.285 -0.029 -6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.051 -0.923 -7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 134 12.210 -2.699 -6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.519 -1.811 -4.860 1.00 0.00 H new ATOM 363 N HIS A 135 11.586 1.031 -9.228 1.00 0.00 N ATOM 364 CA HIS A 135 11.048 1.858 -10.295 1.00 0.00 C ATOM 365 C HIS A 135 11.531 1.330 -11.647 1.00 0.00 C ATOM 366 O HIS A 135 10.734 1.140 -12.565 1.00 0.00 O ATOM 367 CB HIS A 135 11.401 3.330 -10.072 1.00 0.00 C ATOM 368 CG HIS A 135 10.752 4.273 -11.057 1.00 0.00 C ATOM 369 ND1 HIS A 135 10.747 4.045 -12.422 1.00 0.00 N ATOM 370 CD2 HIS A 135 10.086 5.447 -10.860 1.00 0.00 C ATOM 371 CE1 HIS A 135 10.105 5.043 -13.011 1.00 0.00 C ATOM 372 NE2 HIS A 135 9.697 5.912 -12.041 1.00 0.00 N ATOM 0 H HIS A 135 12.124 1.538 -8.525 1.00 0.00 H new ATOM 0 HA HIS A 135 9.959 1.801 -10.290 1.00 0.00 H new ATOM 0 HB2 HIS A 135 11.105 3.615 -9.062 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.483 3.447 -10.132 1.00 0.00 H new ATOM 0 HD2 HIS A 135 9.906 5.918 -9.905 1.00 0.00 H new ATOM 0 HE1 HIS A 135 9.935 5.150 -14.072 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.179 6.776 -12.198 1.00 0.00 H new ATOM 380 N SER A 136 12.835 1.109 -11.728 1.00 0.00 N ATOM 381 CA SER A 136 13.435 0.607 -12.953 1.00 0.00 C ATOM 382 C SER A 136 12.817 -0.743 -13.323 1.00 0.00 C ATOM 383 O SER A 136 12.449 -0.966 -14.475 1.00 0.00 O ATOM 384 CB SER A 136 14.952 0.475 -12.809 1.00 0.00 C ATOM 385 OG SER A 136 15.610 0.472 -14.073 1.00 0.00 O ATOM 0 H SER A 136 13.493 1.268 -10.965 1.00 0.00 H new ATOM 0 HA SER A 136 13.234 1.322 -13.751 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.332 1.299 -12.205 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.187 -0.446 -12.276 1.00 0.00 H new ATOM 0 HG SER A 136 16.577 0.388 -13.938 1.00 0.00 H new ATOM 391 N ARG A 137 12.722 -1.608 -12.324 1.00 0.00 N ATOM 392 CA ARG A 137 12.155 -2.930 -12.530 1.00 0.00 C ATOM 393 C ARG A 137 10.636 -2.838 -12.682 1.00 0.00 C ATOM 394 O ARG A 137 10.058 -3.464 -13.569 1.00 0.00 O ATOM 395 CB ARG A 137 12.489 -3.860 -11.362 1.00 0.00 C ATOM 396 CG ARG A 137 13.594 -4.846 -11.745 1.00 0.00 C ATOM 397 CD ARG A 137 14.176 -5.527 -10.504 1.00 0.00 C ATOM 398 NE ARG A 137 14.630 -6.894 -10.843 1.00 0.00 N ATOM 399 CZ ARG A 137 15.360 -7.667 -10.027 1.00 0.00 C ATOM 400 NH1 ARG A 137 15.724 -7.211 -8.820 1.00 0.00 N ATOM 401 NH2 ARG A 137 15.727 -8.895 -10.418 1.00 0.00 N ATOM 0 H ARG A 137 13.028 -1.419 -11.370 1.00 0.00 H new ATOM 0 HA ARG A 137 12.590 -3.340 -13.442 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.805 -3.270 -10.502 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.596 -4.408 -11.062 1.00 0.00 H new ATOM 0 HG2 ARG A 137 13.195 -5.599 -12.424 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.385 -4.321 -12.281 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.011 -4.943 -10.117 1.00 0.00 H new ATOM 0 HD3 ARG A 137 13.424 -5.570 -9.716 1.00 0.00 H new ATOM 0 HE ARG A 137 14.371 -7.272 -11.755 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.445 -6.276 -8.523 1.00 0.00 H new ATOM 0 HH12 ARG A 137 16.280 -7.799 -8.199 1.00 0.00 H new ATOM 0 HH21 ARG A 137 15.451 -9.242 -11.337 1.00 0.00 H new ATOM 0 HH22 ARG A 137 16.283 -9.483 -9.797 1.00 0.00 H new ATOM 415 N LEU A 138 10.032 -2.052 -11.803 1.00 0.00 N ATOM 416 CA LEU A 138 8.590 -1.870 -11.829 1.00 0.00 C ATOM 417 C LEU A 138 8.200 -1.096 -13.090 1.00 0.00 C ATOM 418 O LEU A 138 7.021 -1.002 -13.425 1.00 0.00 O ATOM 419 CB LEU A 138 8.110 -1.215 -10.532 1.00 0.00 C ATOM 420 CG LEU A 138 7.982 -2.140 -9.320 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.136 -3.143 -9.272 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.869 -1.334 -8.025 1.00 0.00 C ATOM 0 H LEU A 138 10.514 -1.534 -11.069 1.00 0.00 H new ATOM 0 HA LEU A 138 8.085 -2.835 -11.878 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.800 -0.410 -10.278 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.139 -0.756 -10.718 1.00 0.00 H new ATOM 0 HG LEU A 138 7.061 -2.714 -9.424 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.021 -3.788 -8.401 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.128 -3.750 -10.177 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.082 -2.606 -9.203 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.779 -2.015 -7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.759 -0.717 -7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.988 -0.694 -8.071 1.00 0.00 H new ATOM 434 N ALA A 139 9.214 -0.563 -13.755 1.00 0.00 N ATOM 435 CA ALA A 139 8.992 0.200 -14.972 1.00 0.00 C ATOM 436 C ALA A 139 9.512 -0.598 -16.170 1.00 0.00 C ATOM 437 O ALA A 139 9.434 -0.137 -17.308 1.00 0.00 O ATOM 438 CB ALA A 139 9.665 1.568 -14.847 1.00 0.00 C ATOM 0 H ALA A 139 10.191 -0.644 -13.475 1.00 0.00 H new ATOM 0 HA ALA A 139 7.927 0.374 -15.128 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.499 2.140 -15.760 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.241 2.106 -13.999 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.736 1.434 -14.693 1.00 0.00 H new ATOM 444 N SER A 140 10.030 -1.780 -15.873 1.00 0.00 N ATOM 445 CA SER A 140 10.562 -2.646 -16.912 1.00 0.00 C ATOM 446 C SER A 140 9.512 -3.681 -17.319 1.00 0.00 C ATOM 447 O SER A 140 8.318 -3.480 -17.098 1.00 0.00 O ATOM 448 CB SER A 140 11.842 -3.343 -16.446 1.00 0.00 C ATOM 449 OG SER A 140 12.915 -3.159 -17.365 1.00 0.00 O ATOM 0 H SER A 140 10.093 -2.159 -14.928 1.00 0.00 H new ATOM 0 HA SER A 140 10.810 -2.030 -17.777 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.131 -2.955 -15.469 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.650 -4.409 -16.322 1.00 0.00 H new ATOM 0 HG SER A 140 13.714 -3.617 -17.031 1.00 0.00 H new ATOM 455 N GLY A 141 9.993 -4.766 -17.907 1.00 0.00 N ATOM 456 CA GLY A 141 9.111 -5.834 -18.347 1.00 0.00 C ATOM 457 C GLY A 141 8.418 -6.498 -17.156 1.00 0.00 C ATOM 458 O GLY A 141 9.078 -7.063 -16.285 1.00 0.00 O ATOM 0 H GLY A 141 10.983 -4.929 -18.089 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.363 -5.434 -19.031 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.683 -6.578 -18.901 1.00 0.00 H new ATOM 462 N ASP A 142 7.096 -6.409 -17.155 1.00 0.00 N ATOM 463 CA ASP A 142 6.306 -6.995 -16.085 1.00 0.00 C ATOM 464 C ASP A 142 6.266 -6.029 -14.900 1.00 0.00 C ATOM 465 O ASP A 142 5.548 -6.262 -13.929 1.00 0.00 O ATOM 466 CB ASP A 142 6.922 -8.310 -15.603 1.00 0.00 C ATOM 467 CG ASP A 142 5.918 -9.343 -15.087 1.00 0.00 C ATOM 468 OD1 ASP A 142 5.194 -9.097 -14.111 1.00 0.00 O ATOM 469 OD2 ASP A 142 5.897 -10.455 -15.740 1.00 0.00 O ATOM 0 H ASP A 142 6.552 -5.940 -17.879 1.00 0.00 H new ATOM 0 HA ASP A 142 5.304 -7.186 -16.470 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.486 -8.752 -16.424 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.635 -8.090 -14.809 1.00 0.00 H new ATOM 474 N GLY A 143 7.046 -4.964 -15.018 1.00 0.00 N ATOM 475 CA GLY A 143 7.109 -3.962 -13.967 1.00 0.00 C ATOM 476 C GLY A 143 5.725 -3.712 -13.365 1.00 0.00 C ATOM 477 O GLY A 143 4.742 -3.580 -14.093 1.00 0.00 O ATOM 0 H GLY A 143 7.640 -4.773 -15.825 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.795 -4.291 -13.187 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.508 -3.031 -14.370 1.00 0.00 H new ATOM 481 N ALA A 144 5.692 -3.655 -12.042 1.00 0.00 N ATOM 482 CA ALA A 144 4.444 -3.423 -11.334 1.00 0.00 C ATOM 483 C ALA A 144 3.851 -2.085 -11.779 1.00 0.00 C ATOM 484 O ALA A 144 2.647 -1.981 -12.006 1.00 0.00 O ATOM 485 CB ALA A 144 4.696 -3.477 -9.825 1.00 0.00 C ATOM 0 H ALA A 144 6.509 -3.765 -11.441 1.00 0.00 H new ATOM 0 HA ALA A 144 3.717 -4.200 -11.571 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.760 -3.303 -9.293 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.089 -4.458 -9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.418 -2.709 -9.549 1.00 0.00 H new ATOM 491 N LEU A 145 4.724 -1.095 -11.890 1.00 0.00 N ATOM 492 CA LEU A 145 4.302 0.232 -12.304 1.00 0.00 C ATOM 493 C LEU A 145 3.891 0.196 -13.777 1.00 0.00 C ATOM 494 O LEU A 145 3.006 0.940 -14.197 1.00 0.00 O ATOM 495 CB LEU A 145 5.391 1.262 -11.994 1.00 0.00 C ATOM 496 CG LEU A 145 5.002 2.378 -11.022 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.207 3.260 -10.690 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.827 3.194 -11.566 1.00 0.00 C ATOM 0 H LEU A 145 5.722 -1.185 -11.700 1.00 0.00 H new ATOM 0 HA LEU A 145 3.427 0.547 -11.736 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.255 0.737 -11.586 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.709 1.718 -12.931 1.00 0.00 H new ATOM 0 HG LEU A 145 4.672 1.920 -10.090 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.903 4.045 -9.998 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.987 2.653 -10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.590 3.712 -11.605 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.571 3.980 -10.856 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.106 3.643 -12.519 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.966 2.541 -11.710 1.00 0.00 H new ATOM 510 N ARG A 146 4.553 -0.677 -14.521 1.00 0.00 N ATOM 511 CA ARG A 146 4.268 -0.820 -15.939 1.00 0.00 C ATOM 512 C ARG A 146 2.997 -1.647 -16.144 1.00 0.00 C ATOM 513 O ARG A 146 2.201 -1.357 -17.036 1.00 0.00 O ATOM 514 CB ARG A 146 5.430 -1.496 -16.669 1.00 0.00 C ATOM 515 CG ARG A 146 5.043 -1.850 -18.106 1.00 0.00 C ATOM 516 CD ARG A 146 6.253 -2.365 -18.889 1.00 0.00 C ATOM 517 NE ARG A 146 6.264 -1.779 -20.248 1.00 0.00 N ATOM 518 CZ ARG A 146 6.719 -0.551 -20.532 1.00 0.00 C ATOM 519 NH1 ARG A 146 7.202 0.228 -19.554 1.00 0.00 N ATOM 520 NH2 ARG A 146 6.690 -0.101 -21.794 1.00 0.00 N ATOM 0 H ARG A 146 5.286 -1.293 -14.169 1.00 0.00 H new ATOM 0 HA ARG A 146 4.127 0.179 -16.351 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.295 -0.833 -16.674 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.724 -2.399 -16.135 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.260 -2.608 -18.099 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.631 -0.971 -18.602 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.173 -2.106 -18.365 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.219 -3.453 -18.953 1.00 0.00 H new ATOM 0 HE ARG A 146 5.903 -2.345 -21.016 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.223 -0.114 -18.593 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.548 1.163 -19.771 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.322 -0.693 -22.538 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.036 0.834 -22.010 1.00 0.00 H new ATOM 534 N SER A 147 2.845 -2.659 -15.303 1.00 0.00 N ATOM 535 CA SER A 147 1.684 -3.529 -15.380 1.00 0.00 C ATOM 536 C SER A 147 0.427 -2.762 -14.968 1.00 0.00 C ATOM 537 O SER A 147 -0.666 -3.046 -15.456 1.00 0.00 O ATOM 538 CB SER A 147 1.864 -4.767 -14.499 1.00 0.00 C ATOM 539 OG SER A 147 1.159 -5.894 -15.011 1.00 0.00 O ATOM 0 H SER A 147 3.507 -2.896 -14.564 1.00 0.00 H new ATOM 0 HA SER A 147 1.575 -3.864 -16.412 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.925 -5.007 -14.423 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.514 -4.548 -13.490 1.00 0.00 H new ATOM 0 HG SER A 147 1.537 -6.715 -14.633 1.00 0.00 H new ATOM 545 N LEU A 148 0.623 -1.804 -14.074 1.00 0.00 N ATOM 546 CA LEU A 148 -0.482 -0.993 -13.591 1.00 0.00 C ATOM 547 C LEU A 148 -1.091 -0.219 -14.762 1.00 0.00 C ATOM 548 O LEU A 148 -2.311 -0.172 -14.912 1.00 0.00 O ATOM 549 CB LEU A 148 -0.026 -0.101 -12.434 1.00 0.00 C ATOM 550 CG LEU A 148 -0.262 1.400 -12.612 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.679 1.787 -12.183 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.802 2.214 -11.873 1.00 0.00 C ATOM 0 H LEU A 148 1.531 -1.571 -13.671 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.270 -1.626 -13.183 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.539 -0.424 -11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.040 -0.265 -12.273 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.170 1.636 -13.672 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.820 2.859 -12.320 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.404 1.245 -12.790 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.823 1.533 -11.133 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.611 3.278 -12.016 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.766 1.979 -10.809 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.788 1.966 -12.267 1.00 0.00 H new ATOM 564 N SER A 149 -0.213 0.370 -15.561 1.00 0.00 N ATOM 565 CA SER A 149 -0.649 1.139 -16.713 1.00 0.00 C ATOM 566 C SER A 149 -1.276 0.211 -17.756 1.00 0.00 C ATOM 567 O SER A 149 -2.343 0.506 -18.292 1.00 0.00 O ATOM 568 CB SER A 149 0.516 1.918 -17.328 1.00 0.00 C ATOM 569 OG SER A 149 0.250 2.301 -18.675 1.00 0.00 O ATOM 0 H SER A 149 0.798 0.330 -15.433 1.00 0.00 H new ATOM 0 HA SER A 149 -1.397 1.859 -16.380 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.713 2.808 -16.730 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.418 1.307 -17.296 1.00 0.00 H new ATOM 0 HG SER A 149 1.094 2.502 -19.131 1.00 0.00 H new ATOM 575 N THR A 150 -0.586 -0.891 -18.011 1.00 0.00 N ATOM 576 CA THR A 150 -1.062 -1.863 -18.980 1.00 0.00 C ATOM 577 C THR A 150 -2.363 -2.506 -18.495 1.00 0.00 C ATOM 578 O THR A 150 -3.317 -2.639 -19.260 1.00 0.00 O ATOM 579 CB THR A 150 0.061 -2.874 -19.226 1.00 0.00 C ATOM 580 OG1 THR A 150 0.780 -2.332 -20.330 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.462 -4.215 -19.744 1.00 0.00 C ATOM 0 H THR A 150 0.298 -1.132 -17.564 1.00 0.00 H new ATOM 0 HA THR A 150 -1.305 -1.388 -19.930 1.00 0.00 H new ATOM 0 HB THR A 150 0.615 -3.033 -18.301 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.528 -2.924 -20.556 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.375 -4.895 -19.902 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.147 -4.645 -19.013 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.987 -4.061 -20.687 1.00 0.00 H new ATOM 589 N ALA A 151 -2.359 -2.889 -17.227 1.00 0.00 N ATOM 590 CA ALA A 151 -3.527 -3.515 -16.631 1.00 0.00 C ATOM 591 C ALA A 151 -4.715 -2.554 -16.716 1.00 0.00 C ATOM 592 O ALA A 151 -5.817 -2.955 -17.086 1.00 0.00 O ATOM 593 CB ALA A 151 -3.210 -3.922 -15.191 1.00 0.00 C ATOM 0 H ALA A 151 -1.566 -2.778 -16.596 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.795 -4.421 -17.175 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.086 -4.392 -14.744 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.379 -4.627 -15.187 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.939 -3.038 -14.614 1.00 0.00 H new ATOM 599 N LEU A 152 -4.449 -1.303 -16.369 1.00 0.00 N ATOM 600 CA LEU A 152 -5.482 -0.282 -16.401 1.00 0.00 C ATOM 601 C LEU A 152 -6.102 -0.234 -17.799 1.00 0.00 C ATOM 602 O LEU A 152 -7.324 -0.258 -17.942 1.00 0.00 O ATOM 603 CB LEU A 152 -4.922 1.062 -15.931 1.00 0.00 C ATOM 604 CG LEU A 152 -4.802 1.245 -14.417 1.00 0.00 C ATOM 605 CD1 LEU A 152 -3.909 2.440 -14.078 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.183 1.360 -13.767 1.00 0.00 C ATOM 0 H LEU A 152 -3.533 -0.974 -16.064 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.283 -0.529 -15.704 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.935 1.196 -16.373 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.558 1.856 -16.324 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.324 0.357 -14.003 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.841 2.548 -12.995 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.913 2.278 -14.490 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.336 3.347 -14.506 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.069 1.489 -12.691 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.710 2.219 -14.182 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.755 0.453 -13.965 1.00 0.00 H new ATOM 618 N ALA A 153 -5.232 -0.168 -18.796 1.00 0.00 N ATOM 619 CA ALA A 153 -5.678 -0.117 -20.178 1.00 0.00 C ATOM 620 C ALA A 153 -6.530 -1.351 -20.480 1.00 0.00 C ATOM 621 O ALA A 153 -7.548 -1.255 -21.163 1.00 0.00 O ATOM 622 CB ALA A 153 -4.465 -0.005 -21.103 1.00 0.00 C ATOM 0 H ALA A 153 -4.219 -0.149 -18.674 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.299 0.762 -20.348 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.800 0.033 -22.139 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.910 0.903 -20.867 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.819 -0.872 -20.962 1.00 0.00 H new ATOM 628 N GLY A 154 -6.082 -2.483 -19.956 1.00 0.00 N ATOM 629 CA GLY A 154 -6.790 -3.735 -20.161 1.00 0.00 C ATOM 630 C GLY A 154 -8.209 -3.661 -19.593 1.00 0.00 C ATOM 631 O GLY A 154 -9.125 -4.291 -20.120 1.00 0.00 O ATOM 0 H GLY A 154 -5.237 -2.559 -19.390 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.832 -3.963 -21.226 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.245 -4.548 -19.682 1.00 0.00 H new ATOM 635 N ILE A 155 -8.346 -2.887 -18.527 1.00 0.00 N ATOM 636 CA ILE A 155 -9.638 -2.723 -17.882 1.00 0.00 C ATOM 637 C ILE A 155 -10.506 -1.783 -18.720 1.00 0.00 C ATOM 638 O ILE A 155 -11.710 -1.998 -18.854 1.00 0.00 O ATOM 639 CB ILE A 155 -9.459 -2.267 -16.433 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.494 -3.459 -15.474 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.493 -1.202 -16.062 1.00 0.00 C ATOM 642 CD1 ILE A 155 -9.075 -3.040 -14.063 1.00 0.00 C ATOM 0 H ILE A 155 -7.584 -2.366 -18.093 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.161 -3.678 -17.829 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.475 -1.807 -16.339 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.499 -3.881 -15.449 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.829 -4.242 -15.837 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.344 -0.895 -15.027 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.377 -0.338 -16.717 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.496 -1.613 -16.178 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.109 -3.906 -13.401 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.061 -2.641 -14.088 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.757 -2.274 -13.693 1.00 0.00 H new ATOM 654 N ARG A 156 -9.861 -0.761 -19.264 1.00 0.00 N ATOM 655 CA ARG A 156 -10.559 0.213 -20.085 1.00 0.00 C ATOM 656 C ARG A 156 -11.223 -0.478 -21.279 1.00 0.00 C ATOM 657 O ARG A 156 -12.234 -0.001 -21.793 1.00 0.00 O ATOM 658 CB ARG A 156 -9.601 1.290 -20.597 1.00 0.00 C ATOM 659 CG ARG A 156 -8.985 2.072 -19.435 1.00 0.00 C ATOM 660 CD ARG A 156 -8.604 3.489 -19.868 1.00 0.00 C ATOM 661 NE ARG A 156 -8.166 3.486 -21.282 1.00 0.00 N ATOM 662 CZ ARG A 156 -8.113 4.579 -22.055 1.00 0.00 C ATOM 663 NH1 ARG A 156 -8.471 5.770 -21.556 1.00 0.00 N ATOM 664 NH2 ARG A 156 -7.702 4.481 -23.326 1.00 0.00 N ATOM 0 H ARG A 156 -8.862 -0.587 -19.152 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.320 0.685 -19.464 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.811 0.828 -21.189 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.135 1.973 -21.257 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.693 2.119 -18.608 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.101 1.550 -19.069 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.456 4.157 -19.744 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.805 3.870 -19.232 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.887 2.596 -21.694 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.784 5.844 -20.588 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.431 6.602 -22.144 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.429 3.574 -23.705 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.662 5.313 -23.915 1.00 0.00 H new ATOM 678 N ALA A 157 -10.627 -1.590 -21.684 1.00 0.00 N ATOM 679 CA ALA A 157 -11.148 -2.351 -22.807 1.00 0.00 C ATOM 680 C ALA A 157 -11.487 -3.769 -22.343 1.00 0.00 C ATOM 681 O ALA A 157 -11.802 -4.634 -23.159 1.00 0.00 O ATOM 682 CB ALA A 157 -10.129 -2.339 -23.948 1.00 0.00 C ATOM 0 H ALA A 157 -9.789 -1.982 -21.255 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.066 -1.899 -23.184 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.519 -2.910 -24.791 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.945 -1.311 -24.260 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.196 -2.788 -23.607 1.00 0.00 H new ATOM 688 N GLY A 158 -11.410 -3.964 -21.035 1.00 0.00 N ATOM 689 CA GLY A 158 -11.705 -5.262 -20.453 1.00 0.00 C ATOM 690 C GLY A 158 -12.872 -5.169 -19.468 1.00 0.00 C ATOM 691 O GLY A 158 -13.376 -6.189 -18.999 1.00 0.00 O ATOM 0 H GLY A 158 -11.147 -3.244 -20.361 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.947 -5.972 -21.243 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.822 -5.644 -19.941 1.00 0.00 H new ATOM 695 N SER A 159 -13.268 -3.937 -19.183 1.00 0.00 N ATOM 696 CA SER A 159 -14.366 -3.698 -18.262 1.00 0.00 C ATOM 697 C SER A 159 -15.689 -3.646 -19.029 1.00 0.00 C ATOM 698 O SER A 159 -15.772 -3.031 -20.091 1.00 0.00 O ATOM 699 CB SER A 159 -14.155 -2.401 -17.478 1.00 0.00 C ATOM 700 OG SER A 159 -14.345 -1.248 -18.293 1.00 0.00 O ATOM 0 H SER A 159 -12.848 -3.094 -19.574 1.00 0.00 H new ATOM 0 HA SER A 159 -14.399 -4.521 -17.548 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.848 -2.369 -16.637 1.00 0.00 H new ATOM 0 HB3 SER A 159 -13.148 -2.389 -17.062 1.00 0.00 H new ATOM 0 HG SER A 159 -15.299 -1.027 -18.329 1.00 0.00 H new ATOM 706 N GLN A 160 -16.692 -4.299 -18.460 1.00 0.00 N ATOM 707 CA GLN A 160 -18.007 -4.334 -19.076 1.00 0.00 C ATOM 708 C GLN A 160 -18.784 -3.058 -18.744 1.00 0.00 C ATOM 709 O GLN A 160 -19.967 -2.947 -19.062 1.00 0.00 O ATOM 710 CB GLN A 160 -18.784 -5.578 -18.639 1.00 0.00 C ATOM 711 CG GLN A 160 -19.264 -6.378 -19.852 1.00 0.00 C ATOM 712 CD GLN A 160 -18.377 -7.602 -20.087 1.00 0.00 C ATOM 713 OE1 GLN A 160 -17.201 -7.620 -19.762 1.00 0.00 O ATOM 714 NE2 GLN A 160 -19.004 -8.621 -20.668 1.00 0.00 N ATOM 0 H GLN A 160 -16.620 -4.808 -17.579 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.879 -4.387 -20.157 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.150 -6.206 -18.012 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.640 -5.282 -18.032 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -20.295 -6.696 -19.698 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -19.255 -5.743 -20.738 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -19.990 -8.539 -20.914 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.498 -9.484 -20.867 1.00 0.00 H new ATOM 723 N VAL A 161 -18.086 -2.128 -18.108 1.00 0.00 N ATOM 724 CA VAL A 161 -18.696 -0.864 -17.730 1.00 0.00 C ATOM 725 C VAL A 161 -17.773 0.285 -18.140 1.00 0.00 C ATOM 726 O VAL A 161 -16.558 0.203 -17.965 1.00 0.00 O ATOM 727 CB VAL A 161 -19.019 -0.867 -16.234 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.711 0.434 -15.821 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.867 -2.083 -15.858 1.00 0.00 C ATOM 0 H VAL A 161 -17.105 -2.224 -17.845 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.642 -0.724 -18.253 1.00 0.00 H new ATOM 0 HB VAL A 161 -18.078 -0.934 -15.688 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.930 0.407 -14.754 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -19.056 1.278 -16.036 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.641 0.545 -16.379 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.082 -2.060 -14.790 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.803 -2.061 -16.417 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.322 -2.995 -16.099 1.00 0.00 H new ATOM 739 N GLU A 162 -18.385 1.329 -18.679 1.00 0.00 N ATOM 740 CA GLU A 162 -17.634 2.494 -19.115 1.00 0.00 C ATOM 741 C GLU A 162 -16.992 3.192 -17.915 1.00 0.00 C ATOM 742 O GLU A 162 -15.946 3.826 -18.047 1.00 0.00 O ATOM 743 CB GLU A 162 -18.525 3.459 -19.899 1.00 0.00 C ATOM 744 CG GLU A 162 -19.647 4.009 -19.016 1.00 0.00 C ATOM 745 CD GLU A 162 -21.000 3.418 -19.418 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.295 2.298 -18.850 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.719 4.014 -20.233 1.00 0.00 O ATOM 0 H GLU A 162 -19.393 1.393 -18.824 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.840 2.161 -19.783 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -17.924 4.283 -20.285 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -18.953 2.946 -20.760 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.440 3.776 -17.971 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.681 5.095 -19.100 1.00 0.00 H new ATOM 754 N GLU A 163 -17.645 3.053 -16.771 1.00 0.00 N ATOM 755 CA GLU A 163 -17.151 3.662 -15.548 1.00 0.00 C ATOM 756 C GLU A 163 -15.747 3.146 -15.227 1.00 0.00 C ATOM 757 O GLU A 163 -14.902 3.896 -14.739 1.00 0.00 O ATOM 758 CB GLU A 163 -18.109 3.407 -14.382 1.00 0.00 C ATOM 759 CG GLU A 163 -18.300 4.671 -13.542 1.00 0.00 C ATOM 760 CD GLU A 163 -19.186 5.684 -14.270 1.00 0.00 C ATOM 761 OE1 GLU A 163 -20.114 5.290 -14.993 1.00 0.00 O ATOM 762 OE2 GLU A 163 -18.884 6.921 -14.064 1.00 0.00 O ATOM 0 H GLU A 163 -18.513 2.527 -16.665 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.095 4.740 -15.700 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -19.073 3.072 -14.765 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.719 2.605 -13.755 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.750 4.411 -12.584 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.330 5.119 -13.327 1.00 0.00 H new ATOM 769 N SER A 164 -15.540 1.869 -15.514 1.00 0.00 N ATOM 770 CA SER A 164 -14.253 1.244 -15.262 1.00 0.00 C ATOM 771 C SER A 164 -13.165 1.939 -16.082 1.00 0.00 C ATOM 772 O SER A 164 -12.079 2.213 -15.574 1.00 0.00 O ATOM 773 CB SER A 164 -14.293 -0.250 -15.589 1.00 0.00 C ATOM 774 OG SER A 164 -14.595 -1.040 -14.442 1.00 0.00 O ATOM 0 H SER A 164 -16.243 1.250 -15.919 1.00 0.00 H new ATOM 0 HA SER A 164 -14.023 1.350 -14.202 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.040 -0.432 -16.361 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.330 -0.557 -15.998 1.00 0.00 H new ATOM 0 HG SER A 164 -15.343 -1.640 -14.645 1.00 0.00 H new ATOM 780 N ARG A 165 -13.493 2.203 -17.338 1.00 0.00 N ATOM 781 CA ARG A 165 -12.557 2.860 -18.235 1.00 0.00 C ATOM 782 C ARG A 165 -12.277 4.287 -17.757 1.00 0.00 C ATOM 783 O ARG A 165 -11.152 4.772 -17.865 1.00 0.00 O ATOM 784 CB ARG A 165 -13.102 2.906 -19.663 1.00 0.00 C ATOM 785 CG ARG A 165 -12.262 3.836 -20.541 1.00 0.00 C ATOM 786 CD ARG A 165 -12.805 3.879 -21.971 1.00 0.00 C ATOM 787 NE ARG A 165 -12.649 5.240 -22.530 1.00 0.00 N ATOM 788 CZ ARG A 165 -13.249 5.666 -23.650 1.00 0.00 C ATOM 789 NH1 ARG A 165 -14.049 4.839 -24.337 1.00 0.00 N ATOM 790 NH2 ARG A 165 -13.049 6.918 -24.083 1.00 0.00 N ATOM 0 H ARG A 165 -14.395 1.974 -17.756 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.632 2.283 -18.230 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.104 1.902 -20.088 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.137 3.248 -19.650 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.263 4.840 -20.118 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.227 3.495 -20.551 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.274 3.158 -22.593 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.857 3.592 -21.978 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.047 5.895 -22.032 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.201 3.886 -24.007 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.506 5.163 -25.190 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.440 7.547 -23.560 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.506 7.242 -24.936 1.00 0.00 H new ATOM 804 N ILE A 166 -13.320 4.918 -17.239 1.00 0.00 N ATOM 805 CA ILE A 166 -13.201 6.279 -16.744 1.00 0.00 C ATOM 806 C ILE A 166 -12.232 6.304 -15.560 1.00 0.00 C ATOM 807 O ILE A 166 -11.410 7.211 -15.445 1.00 0.00 O ATOM 808 CB ILE A 166 -14.581 6.855 -16.421 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.306 7.290 -17.696 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.476 7.994 -15.405 1.00 0.00 C ATOM 811 CD1 ILE A 166 -14.523 8.383 -18.426 1.00 0.00 C ATOM 0 H ILE A 166 -14.252 4.512 -17.151 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.782 6.928 -17.513 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.180 6.068 -15.962 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.439 6.431 -18.354 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -16.302 7.656 -17.446 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.471 8.385 -15.193 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.030 7.620 -14.484 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.853 8.789 -15.813 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -15.060 8.674 -19.329 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -14.413 9.249 -17.774 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -13.537 8.005 -18.696 1.00 0.00 H new ATOM 823 N GLN A 167 -12.361 5.296 -14.710 1.00 0.00 N ATOM 824 CA GLN A 167 -11.507 5.190 -13.539 1.00 0.00 C ATOM 825 C GLN A 167 -10.065 4.900 -13.958 1.00 0.00 C ATOM 826 O GLN A 167 -9.136 5.567 -13.504 1.00 0.00 O ATOM 827 CB GLN A 167 -12.025 4.119 -12.577 1.00 0.00 C ATOM 828 CG GLN A 167 -13.436 4.455 -12.090 1.00 0.00 C ATOM 829 CD GLN A 167 -14.098 3.235 -11.445 1.00 0.00 C ATOM 830 OE1 GLN A 167 -14.288 2.201 -12.063 1.00 0.00 O ATOM 831 NE2 GLN A 167 -14.438 3.414 -10.172 1.00 0.00 N ATOM 0 H GLN A 167 -13.044 4.545 -14.809 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.526 6.144 -13.012 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.030 3.149 -13.075 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.352 4.036 -11.724 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.391 5.272 -11.370 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.041 4.801 -12.928 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.250 4.306 -9.714 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.887 2.659 -9.653 1.00 0.00 H new ATOM 840 N ALA A 168 -9.922 3.904 -14.820 1.00 0.00 N ATOM 841 CA ALA A 168 -8.608 3.518 -15.306 1.00 0.00 C ATOM 842 C ALA A 168 -8.052 4.629 -16.198 1.00 0.00 C ATOM 843 O ALA A 168 -6.886 5.003 -16.076 1.00 0.00 O ATOM 844 CB ALA A 168 -8.708 2.178 -16.038 1.00 0.00 C ATOM 0 H ALA A 168 -10.694 3.353 -15.194 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.915 3.385 -14.475 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.723 1.888 -16.403 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.080 1.416 -15.353 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.393 2.274 -16.881 1.00 0.00 H new ATOM 850 N GLY A 169 -8.911 5.125 -17.076 1.00 0.00 N ATOM 851 CA GLY A 169 -8.520 6.187 -17.989 1.00 0.00 C ATOM 852 C GLY A 169 -8.038 7.419 -17.221 1.00 0.00 C ATOM 853 O GLY A 169 -6.984 7.974 -17.529 1.00 0.00 O ATOM 0 H GLY A 169 -9.877 4.812 -17.175 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.728 5.832 -18.648 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.365 6.456 -18.623 1.00 0.00 H new ATOM 857 N ARG A 170 -8.833 7.812 -16.237 1.00 0.00 N ATOM 858 CA ARG A 170 -8.500 8.969 -15.423 1.00 0.00 C ATOM 859 C ARG A 170 -7.120 8.792 -14.786 1.00 0.00 C ATOM 860 O ARG A 170 -6.377 9.759 -14.628 1.00 0.00 O ATOM 861 CB ARG A 170 -9.539 9.184 -14.321 1.00 0.00 C ATOM 862 CG ARG A 170 -10.592 10.208 -14.752 1.00 0.00 C ATOM 863 CD ARG A 170 -11.016 11.087 -13.574 1.00 0.00 C ATOM 864 NE ARG A 170 -12.086 12.018 -13.997 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.885 13.085 -14.782 1.00 0.00 C ATOM 866 NH1 ARG A 170 -10.655 13.362 -15.235 1.00 0.00 N ATOM 867 NH2 ARG A 170 -12.915 13.875 -15.115 1.00 0.00 N ATOM 0 H ARG A 170 -9.707 7.350 -15.985 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.493 9.842 -16.076 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.023 8.237 -14.083 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.045 9.526 -13.412 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -10.192 10.832 -15.551 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.462 9.692 -15.157 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.369 10.463 -12.753 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.159 11.649 -13.202 1.00 0.00 H new ATOM 0 HE ARG A 170 -13.035 11.836 -13.671 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -9.871 12.760 -14.982 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -10.503 14.174 -15.833 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.852 13.664 -14.771 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -12.762 14.687 -15.713 1.00 0.00 H new ATOM 881 N LEU A 171 -6.820 7.549 -14.438 1.00 0.00 N ATOM 882 CA LEU A 171 -5.543 7.233 -13.822 1.00 0.00 C ATOM 883 C LEU A 171 -4.454 7.212 -14.897 1.00 0.00 C ATOM 884 O LEU A 171 -3.343 7.688 -14.670 1.00 0.00 O ATOM 885 CB LEU A 171 -5.642 5.932 -13.022 1.00 0.00 C ATOM 886 CG LEU A 171 -5.054 5.968 -11.610 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.721 6.719 -11.589 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.057 6.552 -10.613 1.00 0.00 C ATOM 0 H LEU A 171 -7.439 6.749 -14.571 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.266 8.003 -13.102 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.693 5.652 -12.950 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.140 5.144 -13.583 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.850 4.943 -11.299 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.325 6.730 -10.573 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.012 6.220 -12.250 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.875 7.743 -11.929 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.614 6.566 -9.617 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.315 7.569 -10.910 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.957 5.938 -10.601 1.00 0.00 H new ATOM 900 N LEU A 172 -4.812 6.656 -16.046 1.00 0.00 N ATOM 901 CA LEU A 172 -3.879 6.568 -17.156 1.00 0.00 C ATOM 902 C LEU A 172 -3.533 7.977 -17.640 1.00 0.00 C ATOM 903 O LEU A 172 -2.509 8.181 -18.289 1.00 0.00 O ATOM 904 CB LEU A 172 -4.439 5.661 -18.254 1.00 0.00 C ATOM 905 CG LEU A 172 -3.909 4.225 -18.273 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.111 3.919 -17.004 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.045 3.224 -18.492 1.00 0.00 C ATOM 0 H LEU A 172 -5.735 6.263 -16.232 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.947 6.104 -16.834 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.524 5.626 -18.151 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.226 6.119 -19.220 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.225 4.124 -19.116 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.746 2.893 -17.043 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.265 4.603 -16.932 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.753 4.043 -16.132 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.641 2.212 -18.501 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.772 3.317 -17.686 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.532 3.429 -19.445 1.00 0.00 H new ATOM 919 N GLU A 173 -4.408 8.914 -17.305 1.00 0.00 N ATOM 920 CA GLU A 173 -4.208 10.299 -17.697 1.00 0.00 C ATOM 921 C GLU A 173 -3.851 11.150 -16.477 1.00 0.00 C ATOM 922 O GLU A 173 -3.575 12.342 -16.606 1.00 0.00 O ATOM 923 CB GLU A 173 -5.445 10.852 -18.408 1.00 0.00 C ATOM 924 CG GLU A 173 -5.057 11.923 -19.430 1.00 0.00 C ATOM 925 CD GLU A 173 -6.117 12.042 -20.528 1.00 0.00 C ATOM 926 OE1 GLU A 173 -7.313 12.167 -20.224 1.00 0.00 O ATOM 927 OE2 GLU A 173 -5.660 12.003 -21.733 1.00 0.00 O ATOM 0 H GLU A 173 -5.257 8.741 -16.767 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.376 10.340 -18.400 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.974 10.041 -18.909 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.131 11.276 -17.675 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.938 12.883 -18.928 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.094 11.674 -19.875 1.00 0.00 H new ATOM 934 N ARG A 174 -3.868 10.505 -15.320 1.00 0.00 N ATOM 935 CA ARG A 174 -3.550 11.188 -14.078 1.00 0.00 C ATOM 936 C ARG A 174 -2.058 11.521 -14.022 1.00 0.00 C ATOM 937 O ARG A 174 -1.236 10.803 -14.591 1.00 0.00 O ATOM 938 CB ARG A 174 -3.919 10.329 -12.867 1.00 0.00 C ATOM 939 CG ARG A 174 -3.796 11.129 -11.568 1.00 0.00 C ATOM 940 CD ARG A 174 -3.836 10.205 -10.349 1.00 0.00 C ATOM 941 NE ARG A 174 -5.221 9.741 -10.112 1.00 0.00 N ATOM 942 CZ ARG A 174 -5.687 9.345 -8.920 1.00 0.00 C ATOM 943 NH1 ARG A 174 -4.882 9.355 -7.849 1.00 0.00 N ATOM 944 NH2 ARG A 174 -6.959 8.939 -8.799 1.00 0.00 N ATOM 0 H ARG A 174 -4.097 9.516 -15.217 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.133 12.109 -14.048 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.939 9.960 -12.976 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.267 9.456 -12.824 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.863 11.693 -11.571 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -4.607 11.855 -11.505 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -3.179 9.350 -10.509 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.465 10.732 -9.470 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.861 9.721 -10.906 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.914 9.664 -7.941 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.237 9.054 -6.941 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -7.572 8.932 -9.614 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -7.314 8.637 -7.892 1.00 0.00 H new ATOM 958 N SER A 175 -1.752 12.609 -13.331 1.00 0.00 N ATOM 959 CA SER A 175 -0.373 13.046 -13.194 1.00 0.00 C ATOM 960 C SER A 175 0.134 12.742 -11.783 1.00 0.00 C ATOM 961 O SER A 175 -0.144 13.488 -10.846 1.00 0.00 O ATOM 962 CB SER A 175 -0.235 14.539 -13.498 1.00 0.00 C ATOM 963 OG SER A 175 -1.479 15.124 -13.873 1.00 0.00 O ATOM 0 H SER A 175 -2.436 13.201 -12.860 1.00 0.00 H new ATOM 0 HA SER A 175 0.233 12.499 -13.917 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.158 15.053 -12.621 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.489 14.680 -14.301 1.00 0.00 H new ATOM 0 HG SER A 175 -1.350 16.078 -14.057 1.00 0.00 H new ATOM 969 N ILE A 176 0.870 11.645 -11.676 1.00 0.00 N ATOM 970 CA ILE A 176 1.418 11.234 -10.395 1.00 0.00 C ATOM 971 C ILE A 176 2.713 12.003 -10.129 1.00 0.00 C ATOM 972 O ILE A 176 3.518 12.204 -11.037 1.00 0.00 O ATOM 973 CB ILE A 176 1.585 9.714 -10.347 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.247 9.023 -10.077 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.653 9.311 -9.328 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.774 9.361 -11.166 1.00 0.00 C ATOM 0 H ILE A 176 1.099 11.029 -12.456 1.00 0.00 H new ATOM 0 HA ILE A 176 0.728 11.482 -9.588 1.00 0.00 H new ATOM 0 HB ILE A 176 1.930 9.378 -11.325 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.393 7.944 -10.033 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -0.137 9.333 -9.105 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.751 8.226 -9.314 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.608 9.758 -9.605 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.362 9.662 -8.338 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.716 8.857 -10.950 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.936 10.439 -11.191 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.398 9.028 -12.133 1.00 0.00 H new ATOM 988 N GLY A 177 2.874 12.413 -8.879 1.00 0.00 N ATOM 989 CA GLY A 177 4.058 13.157 -8.482 1.00 0.00 C ATOM 990 C GLY A 177 4.374 14.264 -9.489 1.00 0.00 C ATOM 991 O GLY A 177 5.505 14.741 -9.559 1.00 0.00 O ATOM 0 H GLY A 177 2.205 12.244 -8.128 1.00 0.00 H new ATOM 0 HA2 GLY A 177 3.904 13.592 -7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 177 4.908 12.479 -8.403 1.00 0.00 H new ATOM 995 N GLY A 178 3.352 14.642 -10.244 1.00 0.00 N ATOM 996 CA GLY A 178 3.506 15.685 -11.244 1.00 0.00 C ATOM 997 C GLY A 178 3.821 15.086 -12.617 1.00 0.00 C ATOM 998 O GLY A 178 3.922 15.810 -13.606 1.00 0.00 O ATOM 0 H GLY A 178 2.415 14.245 -10.183 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.592 16.276 -11.302 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.306 16.363 -10.947 1.00 0.00 H new ATOM 1002 N ILE A 179 3.966 13.769 -12.633 1.00 0.00 N ATOM 1003 CA ILE A 179 4.267 13.064 -13.868 1.00 0.00 C ATOM 1004 C ILE A 179 3.132 12.088 -14.182 1.00 0.00 C ATOM 1005 O ILE A 179 2.702 11.329 -13.314 1.00 0.00 O ATOM 1006 CB ILE A 179 5.643 12.401 -13.785 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.723 13.423 -13.424 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.970 11.654 -15.079 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.883 14.466 -14.532 1.00 0.00 C ATOM 0 H ILE A 179 3.881 13.172 -11.811 1.00 0.00 H new ATOM 0 HA ILE A 179 4.326 13.764 -14.702 1.00 0.00 H new ATOM 0 HB ILE A 179 5.619 11.662 -12.984 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.462 13.918 -12.489 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.672 12.912 -13.261 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.953 11.192 -14.994 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.220 10.882 -15.253 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.970 12.355 -15.914 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.657 15.180 -14.250 1.00 0.00 H new ATOM 0 HD12 ILE A 179 7.167 13.970 -15.460 1.00 0.00 H new ATOM 0 HD13 ILE A 179 5.939 14.992 -14.676 1.00 0.00 H new ATOM 1021 N ALA A 180 2.678 12.139 -15.426 1.00 0.00 N ATOM 1022 CA ALA A 180 1.600 11.268 -15.866 1.00 0.00 C ATOM 1023 C ALA A 180 1.825 9.863 -15.304 1.00 0.00 C ATOM 1024 O ALA A 180 2.963 9.411 -15.190 1.00 0.00 O ATOM 1025 CB ALA A 180 1.525 11.281 -17.394 1.00 0.00 C ATOM 0 H ALA A 180 3.037 12.770 -16.143 1.00 0.00 H new ATOM 0 HA ALA A 180 0.641 11.623 -15.490 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.717 10.628 -17.724 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.335 12.297 -17.740 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.469 10.927 -17.808 1.00 0.00 H new ATOM 1031 N LEU A 181 0.722 9.211 -14.969 1.00 0.00 N ATOM 1032 CA LEU A 181 0.784 7.866 -14.422 1.00 0.00 C ATOM 1033 C LEU A 181 1.499 6.949 -15.416 1.00 0.00 C ATOM 1034 O LEU A 181 2.395 6.196 -15.038 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.614 7.381 -14.033 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.716 5.922 -13.583 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -0.592 5.808 -12.062 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -2.002 5.276 -14.103 1.00 0.00 C ATOM 0 H LEU A 181 -0.220 9.589 -15.066 1.00 0.00 H new ATOM 0 HA LEU A 181 1.367 7.855 -13.501 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.987 8.016 -13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.277 7.525 -14.886 1.00 0.00 H new ATOM 0 HG LEU A 181 0.119 5.372 -14.017 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.668 4.761 -11.768 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.372 6.205 -11.745 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.392 6.377 -11.588 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -2.049 4.240 -13.769 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.864 5.821 -13.719 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -2.010 5.307 -15.193 1.00 0.00 H new ATOM 1050 N GLN A 182 1.076 7.042 -16.668 1.00 0.00 N ATOM 1051 CA GLN A 182 1.664 6.230 -17.720 1.00 0.00 C ATOM 1052 C GLN A 182 3.185 6.401 -17.735 1.00 0.00 C ATOM 1053 O GLN A 182 3.898 5.595 -18.329 1.00 0.00 O ATOM 1054 CB GLN A 182 1.060 6.575 -19.082 1.00 0.00 C ATOM 1055 CG GLN A 182 0.239 5.406 -19.630 1.00 0.00 C ATOM 1056 CD GLN A 182 -0.444 5.784 -20.945 1.00 0.00 C ATOM 1057 OE1 GLN A 182 -0.189 6.824 -21.530 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -1.325 4.885 -21.376 1.00 0.00 N ATOM 0 H GLN A 182 0.332 7.668 -16.978 1.00 0.00 H new ATOM 0 HA GLN A 182 1.437 5.184 -17.514 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.427 7.457 -18.990 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.856 6.826 -19.784 1.00 0.00 H new ATOM 0 HG2 GLN A 182 0.887 4.544 -19.788 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.512 5.110 -18.898 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.491 4.035 -20.838 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -1.834 5.046 -22.245 1.00 0.00 H new ATOM 1067 N GLN A 183 3.636 7.457 -17.073 1.00 0.00 N ATOM 1068 CA GLN A 183 5.058 7.745 -17.003 1.00 0.00 C ATOM 1069 C GLN A 183 5.705 6.951 -15.867 1.00 0.00 C ATOM 1070 O GLN A 183 6.806 6.425 -16.021 1.00 0.00 O ATOM 1071 CB GLN A 183 5.306 9.245 -16.834 1.00 0.00 C ATOM 1072 CG GLN A 183 4.489 10.054 -17.843 1.00 0.00 C ATOM 1073 CD GLN A 183 5.099 9.960 -19.243 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.275 10.209 -19.455 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.237 9.586 -20.185 1.00 0.00 N ATOM 0 H GLN A 183 3.041 8.123 -16.580 1.00 0.00 H new ATOM 0 HA GLN A 183 5.518 7.438 -17.942 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.043 9.549 -15.821 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.367 9.459 -16.965 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.463 9.686 -17.864 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.447 11.097 -17.530 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.266 9.393 -19.940 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.547 9.493 -21.152 1.00 0.00 H new ATOM 1084 N TRP A 184 4.993 6.888 -14.751 1.00 0.00 N ATOM 1085 CA TRP A 184 5.484 6.167 -13.589 1.00 0.00 C ATOM 1086 C TRP A 184 5.417 4.670 -13.899 1.00 0.00 C ATOM 1087 O TRP A 184 5.944 3.853 -13.146 1.00 0.00 O ATOM 1088 CB TRP A 184 4.701 6.553 -12.333 1.00 0.00 C ATOM 1089 CG TRP A 184 4.906 8.004 -11.892 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.114 9.058 -12.130 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.013 8.520 -11.124 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.627 10.212 -11.573 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.819 9.874 -10.941 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.141 7.865 -10.600 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.712 10.688 -10.234 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 8.024 8.692 -9.895 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.843 10.057 -9.703 1.00 0.00 C ATOM 0 H TRP A 184 4.080 7.325 -14.627 1.00 0.00 H new ATOM 0 HA TRP A 184 6.520 6.433 -13.379 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.639 6.386 -12.514 1.00 0.00 H new ATOM 0 HB3 TRP A 184 4.994 5.892 -11.518 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.190 9.011 -12.688 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.209 11.141 -11.617 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.313 6.807 -10.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.538 11.746 -10.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.907 8.238 -9.471 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.572 10.628 -9.147 1.00 0.00 H new ATOM 1108 N GLY A 185 4.764 4.357 -15.009 1.00 0.00 N ATOM 1109 CA GLY A 185 4.621 2.973 -15.427 1.00 0.00 C ATOM 1110 C GLY A 185 5.501 2.674 -16.642 1.00 0.00 C ATOM 1111 O GLY A 185 5.272 1.698 -17.355 1.00 0.00 O ATOM 0 H GLY A 185 4.328 5.038 -15.631 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.893 2.311 -14.605 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.578 2.768 -15.669 1.00 0.00 H new ATOM 1115 N THR A 186 6.491 3.532 -16.842 1.00 0.00 N ATOM 1116 CA THR A 186 7.406 3.372 -17.959 1.00 0.00 C ATOM 1117 C THR A 186 8.811 3.834 -17.567 1.00 0.00 C ATOM 1118 O THR A 186 8.965 4.743 -16.752 1.00 0.00 O ATOM 1119 CB THR A 186 6.829 4.131 -19.156 1.00 0.00 C ATOM 1120 OG1 THR A 186 5.699 3.356 -19.546 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.751 4.086 -20.376 1.00 0.00 C ATOM 0 H THR A 186 6.679 4.340 -16.249 1.00 0.00 H new ATOM 0 HA THR A 186 7.508 2.324 -18.239 1.00 0.00 H new ATOM 0 HB THR A 186 6.648 5.169 -18.876 1.00 0.00 H new ATOM 0 HG1 THR A 186 4.877 3.828 -19.298 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.295 4.639 -21.197 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.711 4.537 -20.124 1.00 0.00 H new ATOM 0 HG23 THR A 186 7.905 3.050 -20.678 1.00 0.00 H new ATOM 1129 N THR A 187 9.801 3.187 -18.165 1.00 0.00 N ATOM 1130 CA THR A 187 11.188 3.520 -17.888 1.00 0.00 C ATOM 1131 C THR A 187 11.741 4.443 -18.975 1.00 0.00 C ATOM 1132 O THR A 187 11.691 4.114 -20.159 1.00 0.00 O ATOM 1133 CB THR A 187 11.969 2.212 -17.746 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.280 2.629 -17.377 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.167 1.500 -19.085 1.00 0.00 C ATOM 0 H THR A 187 9.670 2.434 -18.840 1.00 0.00 H new ATOM 0 HA THR A 187 11.283 4.075 -16.955 1.00 0.00 H new ATOM 0 HB THR A 187 11.445 1.549 -17.057 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.853 1.843 -17.262 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.727 0.578 -18.928 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.195 1.265 -19.519 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.720 2.149 -19.764 1.00 0.00 H new ATOM 1143 N GLY A 188 12.257 5.581 -18.534 1.00 0.00 N ATOM 1144 CA GLY A 188 12.820 6.554 -19.455 1.00 0.00 C ATOM 1145 C GLY A 188 11.840 7.703 -19.705 1.00 0.00 C ATOM 1146 O GLY A 188 12.049 8.517 -20.603 1.00 0.00 O ATOM 0 H GLY A 188 12.297 5.851 -17.551 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.752 6.948 -19.049 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.064 6.067 -20.399 1.00 0.00 H new ATOM 1150 N GLY A 189 10.793 7.732 -18.894 1.00 0.00 N ATOM 1151 CA GLY A 189 9.781 8.767 -19.016 1.00 0.00 C ATOM 1152 C GLY A 189 10.153 9.998 -18.187 1.00 0.00 C ATOM 1153 O GLY A 189 11.325 10.218 -17.887 1.00 0.00 O ATOM 0 H GLY A 189 10.624 7.055 -18.150 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.669 9.049 -20.063 1.00 0.00 H new ATOM 0 HA3 GLY A 189 8.817 8.379 -18.686 1.00 0.00 H new ATOM 1157 N ALA A 190 9.133 10.770 -17.841 1.00 0.00 N ATOM 1158 CA ALA A 190 9.338 11.973 -17.053 1.00 0.00 C ATOM 1159 C ALA A 190 9.443 11.597 -15.574 1.00 0.00 C ATOM 1160 O ALA A 190 10.248 12.167 -14.840 1.00 0.00 O ATOM 1161 CB ALA A 190 8.201 12.961 -17.324 1.00 0.00 C ATOM 0 H ALA A 190 8.162 10.585 -18.092 1.00 0.00 H new ATOM 0 HA ALA A 190 10.270 12.463 -17.336 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.355 13.864 -16.733 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.188 13.219 -18.383 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.250 12.505 -17.050 1.00 0.00 H new ATOM 1167 N ALA A 191 8.617 10.639 -15.180 1.00 0.00 N ATOM 1168 CA ALA A 191 8.607 10.180 -13.801 1.00 0.00 C ATOM 1169 C ALA A 191 10.020 9.751 -13.400 1.00 0.00 C ATOM 1170 O ALA A 191 10.491 10.091 -12.316 1.00 0.00 O ATOM 1171 CB ALA A 191 7.589 9.048 -13.647 1.00 0.00 C ATOM 0 H ALA A 191 7.950 10.168 -15.791 1.00 0.00 H new ATOM 0 HA ALA A 191 8.304 10.985 -13.131 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.581 8.704 -12.613 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.597 9.412 -13.916 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.862 8.221 -14.303 1.00 0.00 H new ATOM 1177 N SER A 192 10.656 9.011 -14.297 1.00 0.00 N ATOM 1178 CA SER A 192 12.006 8.533 -14.050 1.00 0.00 C ATOM 1179 C SER A 192 12.937 9.715 -13.773 1.00 0.00 C ATOM 1180 O SER A 192 13.806 9.635 -12.906 1.00 0.00 O ATOM 1181 CB SER A 192 12.525 7.714 -15.234 1.00 0.00 C ATOM 1182 OG SER A 192 12.638 6.330 -14.916 1.00 0.00 O ATOM 0 H SER A 192 10.262 8.731 -15.195 1.00 0.00 H new ATOM 0 HA SER A 192 11.985 7.883 -13.175 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.852 7.837 -16.083 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.499 8.096 -15.541 1.00 0.00 H new ATOM 0 HG SER A 192 13.117 5.867 -15.635 1.00 0.00 H new ATOM 1188 N GLN A 193 12.725 10.784 -14.526 1.00 0.00 N ATOM 1189 CA GLN A 193 13.535 11.980 -14.373 1.00 0.00 C ATOM 1190 C GLN A 193 13.215 12.671 -13.046 1.00 0.00 C ATOM 1191 O GLN A 193 14.116 13.138 -12.351 1.00 0.00 O ATOM 1192 CB GLN A 193 13.332 12.935 -15.551 1.00 0.00 C ATOM 1193 CG GLN A 193 14.161 14.208 -15.374 1.00 0.00 C ATOM 1194 CD GLN A 193 13.390 15.258 -14.571 1.00 0.00 C ATOM 1195 OE1 GLN A 193 12.171 15.306 -14.574 1.00 0.00 O ATOM 1196 NE2 GLN A 193 14.166 16.093 -13.886 1.00 0.00 N ATOM 0 H GLN A 193 12.003 10.847 -15.244 1.00 0.00 H new ATOM 0 HA GLN A 193 14.584 11.685 -14.364 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.615 12.439 -16.479 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.276 13.193 -15.637 1.00 0.00 H new ATOM 0 HG2 GLN A 193 15.095 13.970 -14.865 1.00 0.00 H new ATOM 0 HG3 GLN A 193 14.424 14.613 -16.351 1.00 0.00 H new ATOM 0 HE21 GLN A 193 15.181 15.997 -13.928 1.00 0.00 H new ATOM 0 HE22 GLN A 193 13.747 16.830 -13.319 1.00 0.00 H new ATOM 1205 N LEU A 194 11.928 12.715 -12.734 1.00 0.00 N ATOM 1206 CA LEU A 194 11.477 13.341 -11.502 1.00 0.00 C ATOM 1207 C LEU A 194 12.144 12.651 -10.311 1.00 0.00 C ATOM 1208 O LEU A 194 12.663 13.315 -9.414 1.00 0.00 O ATOM 1209 CB LEU A 194 9.949 13.347 -11.432 1.00 0.00 C ATOM 1210 CG LEU A 194 9.304 14.656 -10.970 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.307 15.696 -12.092 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.898 14.409 -10.420 1.00 0.00 C ATOM 0 H LEU A 194 11.183 12.327 -13.313 1.00 0.00 H new ATOM 0 HA LEU A 194 11.778 14.388 -11.474 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.559 13.102 -12.420 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.633 12.551 -10.758 1.00 0.00 H new ATOM 0 HG LEU A 194 9.902 15.063 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.843 16.616 -11.737 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.334 15.901 -12.395 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.746 15.313 -12.945 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.462 15.355 -10.099 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.275 13.968 -11.198 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.954 13.728 -9.571 1.00 0.00 H new ATOM 1224 N VAL A 195 12.110 11.327 -10.339 1.00 0.00 N ATOM 1225 CA VAL A 195 12.704 10.540 -9.272 1.00 0.00 C ATOM 1226 C VAL A 195 14.225 10.709 -9.306 1.00 0.00 C ATOM 1227 O VAL A 195 14.892 10.558 -8.284 1.00 0.00 O ATOM 1228 CB VAL A 195 12.263 9.080 -9.391 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.702 8.481 -10.729 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.792 8.250 -8.219 1.00 0.00 C ATOM 0 H VAL A 195 11.680 10.779 -11.084 1.00 0.00 H new ATOM 0 HA VAL A 195 12.359 10.892 -8.300 1.00 0.00 H new ATOM 0 HB VAL A 195 11.174 9.056 -9.355 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.376 7.443 -10.787 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.255 9.048 -11.546 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.788 8.525 -10.808 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.464 7.216 -8.328 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.881 8.286 -8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.408 8.656 -7.283 1.00 0.00 H new ATOM 1240 N LEU A 196 14.727 11.022 -10.491 1.00 0.00 N ATOM 1241 CA LEU A 196 16.156 11.214 -10.671 1.00 0.00 C ATOM 1242 C LEU A 196 16.659 12.246 -9.661 1.00 0.00 C ATOM 1243 O LEU A 196 17.653 12.015 -8.973 1.00 0.00 O ATOM 1244 CB LEU A 196 16.470 11.573 -12.125 1.00 0.00 C ATOM 1245 CG LEU A 196 17.742 10.955 -12.709 1.00 0.00 C ATOM 1246 CD1 LEU A 196 18.154 11.667 -13.999 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.870 10.943 -11.676 1.00 0.00 C ATOM 0 H LEU A 196 14.170 11.148 -11.336 1.00 0.00 H new ATOM 0 HA LEU A 196 16.692 10.286 -10.473 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.625 11.270 -12.744 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.548 12.657 -12.202 1.00 0.00 H new ATOM 0 HG LEU A 196 17.531 9.917 -12.967 1.00 0.00 H new ATOM 0 HD11 LEU A 196 19.061 11.209 -14.394 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.354 11.580 -14.734 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.341 12.720 -13.789 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.762 10.499 -12.117 1.00 0.00 H new ATOM 0 HD22 LEU A 196 19.089 11.964 -11.365 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.563 10.357 -10.809 1.00 0.00 H new ATOM 1259 N ASP A 197 15.950 13.364 -9.602 1.00 0.00 N ATOM 1260 CA ASP A 197 16.312 14.433 -8.687 1.00 0.00 C ATOM 1261 C ASP A 197 16.101 13.959 -7.247 1.00 0.00 C ATOM 1262 O ASP A 197 17.064 13.752 -6.511 1.00 0.00 O ATOM 1263 CB ASP A 197 15.438 15.669 -8.910 1.00 0.00 C ATOM 1264 CG ASP A 197 15.656 16.804 -7.908 1.00 0.00 C ATOM 1265 OD1 ASP A 197 16.541 16.732 -7.043 1.00 0.00 O ATOM 1266 OD2 ASP A 197 14.859 17.810 -8.043 1.00 0.00 O ATOM 0 H ASP A 197 15.126 13.553 -10.173 1.00 0.00 H new ATOM 0 HA ASP A 197 17.355 14.692 -8.867 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.624 16.050 -9.914 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.391 15.367 -8.872 1.00 0.00 H new ATOM 1271 N ALA A 198 14.835 13.801 -6.889 1.00 0.00 N ATOM 1272 CA ALA A 198 14.486 13.355 -5.551 1.00 0.00 C ATOM 1273 C ALA A 198 14.270 11.841 -5.563 1.00 0.00 C ATOM 1274 O ALA A 198 13.613 11.311 -6.458 1.00 0.00 O ATOM 1275 CB ALA A 198 13.251 14.117 -5.065 1.00 0.00 C ATOM 0 H ALA A 198 14.039 13.974 -7.502 1.00 0.00 H new ATOM 0 HA ALA A 198 15.295 13.567 -4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.989 13.783 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.466 15.185 -5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.417 13.926 -5.740 1.00 0.00 H new ATOM 1281 N SER A 199 14.834 11.187 -4.558 1.00 0.00 N ATOM 1282 CA SER A 199 14.711 9.744 -4.441 1.00 0.00 C ATOM 1283 C SER A 199 13.903 9.386 -3.192 1.00 0.00 C ATOM 1284 O SER A 199 12.812 8.828 -3.293 1.00 0.00 O ATOM 1285 CB SER A 199 16.087 9.076 -4.393 1.00 0.00 C ATOM 1286 OG SER A 199 16.359 8.327 -5.574 1.00 0.00 O ATOM 0 H SER A 199 15.377 11.630 -3.817 1.00 0.00 H new ATOM 0 HA SER A 199 14.187 9.373 -5.322 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.855 9.838 -4.262 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.140 8.418 -3.526 1.00 0.00 H new ATOM 0 HG SER A 199 17.247 7.918 -5.505 1.00 0.00 H new ATOM 1292 N PRO A 200 14.485 9.733 -2.013 1.00 0.00 N ATOM 1293 CA PRO A 200 13.831 9.455 -0.746 1.00 0.00 C ATOM 1294 C PRO A 200 12.675 10.427 -0.500 1.00 0.00 C ATOM 1295 O PRO A 200 11.630 10.036 0.019 1.00 0.00 O ATOM 1296 CB PRO A 200 14.931 9.565 0.297 1.00 0.00 C ATOM 1297 CG PRO A 200 16.052 10.352 -0.361 1.00 0.00 C ATOM 1298 CD PRO A 200 15.776 10.396 -1.855 1.00 0.00 C ATOM 0 HA PRO A 200 13.371 8.467 -0.718 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.571 10.072 1.192 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.276 8.578 0.606 1.00 0.00 H new ATOM 0 HG2 PRO A 200 16.101 11.361 0.048 1.00 0.00 H new ATOM 0 HG3 PRO A 200 17.015 9.881 -0.164 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.742 11.422 -2.221 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.556 9.883 -2.417 1.00 0.00 H new ATOM 1306 N GLU A 201 12.901 11.674 -0.886 1.00 0.00 N ATOM 1307 CA GLU A 201 11.891 12.705 -0.714 1.00 0.00 C ATOM 1308 C GLU A 201 10.749 12.500 -1.712 1.00 0.00 C ATOM 1309 O GLU A 201 9.577 12.583 -1.345 1.00 0.00 O ATOM 1310 CB GLU A 201 12.501 14.100 -0.859 1.00 0.00 C ATOM 1311 CG GLU A 201 12.049 15.017 0.280 1.00 0.00 C ATOM 1312 CD GLU A 201 12.744 14.646 1.591 1.00 0.00 C ATOM 1313 OE1 GLU A 201 12.131 13.760 2.301 1.00 0.00 O ATOM 1314 OE2 GLU A 201 13.815 15.188 1.901 1.00 0.00 O ATOM 0 H GLU A 201 13.768 11.994 -1.317 1.00 0.00 H new ATOM 0 HA GLU A 201 11.486 12.625 0.295 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.589 14.027 -0.862 1.00 0.00 H new ATOM 0 HB3 GLU A 201 12.208 14.531 -1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 201 12.271 16.054 0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.969 14.944 0.404 1.00 0.00 H new ATOM 1321 N LEU A 202 11.130 12.236 -2.953 1.00 0.00 N ATOM 1322 CA LEU A 202 10.152 12.019 -4.006 1.00 0.00 C ATOM 1323 C LEU A 202 9.435 10.689 -3.763 1.00 0.00 C ATOM 1324 O LEU A 202 8.220 10.596 -3.931 1.00 0.00 O ATOM 1325 CB LEU A 202 10.815 12.118 -5.381 1.00 0.00 C ATOM 1326 CG LEU A 202 10.343 13.269 -6.271 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.041 12.909 -6.990 1.00 0.00 C ATOM 1328 CD2 LEU A 202 10.216 14.566 -5.469 1.00 0.00 C ATOM 0 H LEU A 202 12.102 12.167 -3.253 1.00 0.00 H new ATOM 0 HA LEU A 202 9.392 12.800 -3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.891 12.214 -5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.646 11.181 -5.912 1.00 0.00 H new ATOM 0 HG LEU A 202 11.098 13.438 -7.039 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.728 13.745 -7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.201 12.029 -7.613 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.266 12.697 -6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.879 15.368 -6.125 1.00 0.00 H new ATOM 0 HD22 LEU A 202 9.493 14.427 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 202 11.185 14.828 -5.044 1.00 0.00 H new ATOM 1340 N ARG A 203 10.217 9.694 -3.372 1.00 0.00 N ATOM 1341 CA ARG A 203 9.672 8.374 -3.105 1.00 0.00 C ATOM 1342 C ARG A 203 8.585 8.456 -2.031 1.00 0.00 C ATOM 1343 O ARG A 203 7.495 7.913 -2.203 1.00 0.00 O ATOM 1344 CB ARG A 203 10.765 7.410 -2.641 1.00 0.00 C ATOM 1345 CG ARG A 203 10.164 6.212 -1.904 1.00 0.00 C ATOM 1346 CD ARG A 203 10.339 6.355 -0.390 1.00 0.00 C ATOM 1347 NE ARG A 203 9.022 6.291 0.280 1.00 0.00 N ATOM 1348 CZ ARG A 203 8.845 5.917 1.555 1.00 0.00 C ATOM 1349 NH1 ARG A 203 9.900 5.570 2.304 1.00 0.00 N ATOM 1350 NH2 ARG A 203 7.612 5.889 2.080 1.00 0.00 N ATOM 0 H ARG A 203 11.224 9.775 -3.234 1.00 0.00 H new ATOM 0 HA ARG A 203 9.243 7.999 -4.034 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.337 7.062 -3.501 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.461 7.933 -1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.104 6.127 -2.145 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.643 5.294 -2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 203 10.986 5.563 -0.014 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.828 7.302 -0.160 1.00 0.00 H new ATOM 0 HE ARG A 203 8.197 6.547 -0.262 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.838 5.590 1.904 1.00 0.00 H new ATOM 0 HH12 ARG A 203 9.765 5.285 3.274 1.00 0.00 H new ATOM 0 HH21 ARG A 203 6.809 6.152 1.509 1.00 0.00 H new ATOM 0 HH22 ARG A 203 7.477 5.604 3.050 1.00 0.00 H new ATOM 1364 N ARG A 204 8.920 9.140 -0.947 1.00 0.00 N ATOM 1365 CA ARG A 204 7.986 9.301 0.155 1.00 0.00 C ATOM 1366 C ARG A 204 6.711 9.996 -0.327 1.00 0.00 C ATOM 1367 O ARG A 204 5.605 9.556 -0.017 1.00 0.00 O ATOM 1368 CB ARG A 204 8.607 10.118 1.289 1.00 0.00 C ATOM 1369 CG ARG A 204 9.493 9.241 2.176 1.00 0.00 C ATOM 1370 CD ARG A 204 9.570 9.800 3.598 1.00 0.00 C ATOM 1371 NE ARG A 204 10.955 9.696 4.108 1.00 0.00 N ATOM 1372 CZ ARG A 204 11.300 9.880 5.390 1.00 0.00 C ATOM 1373 NH1 ARG A 204 10.362 10.179 6.299 1.00 0.00 N ATOM 1374 NH2 ARG A 204 12.582 9.765 5.763 1.00 0.00 N ATOM 0 H ARG A 204 9.825 9.589 -0.808 1.00 0.00 H new ATOM 0 HA ARG A 204 7.742 8.307 0.531 1.00 0.00 H new ATOM 0 HB2 ARG A 204 9.198 10.934 0.873 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.818 10.570 1.890 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.097 8.226 2.202 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.495 9.182 1.750 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.248 10.841 3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.891 9.251 4.251 1.00 0.00 H new ATOM 0 HE ARG A 204 11.694 9.470 3.442 1.00 0.00 H new ATOM 0 HH11 ARG A 204 9.386 10.266 6.015 1.00 0.00 H new ATOM 0 HH12 ARG A 204 10.624 10.319 7.275 1.00 0.00 H new ATOM 0 HH21 ARG A 204 13.296 9.537 5.071 1.00 0.00 H new ATOM 0 HH22 ARG A 204 12.844 9.905 6.739 1.00 0.00 H new ATOM 1388 N GLU A 205 6.908 11.070 -1.077 1.00 0.00 N ATOM 1389 CA GLU A 205 5.788 11.831 -1.604 1.00 0.00 C ATOM 1390 C GLU A 205 5.115 11.063 -2.744 1.00 0.00 C ATOM 1391 O GLU A 205 3.889 11.008 -2.820 1.00 0.00 O ATOM 1392 CB GLU A 205 6.238 13.218 -2.068 1.00 0.00 C ATOM 1393 CG GLU A 205 7.087 13.906 -0.998 1.00 0.00 C ATOM 1394 CD GLU A 205 7.995 14.970 -1.618 1.00 0.00 C ATOM 1395 OE1 GLU A 205 8.584 14.615 -2.710 1.00 0.00 O ATOM 1396 OE2 GLU A 205 8.120 16.075 -1.069 1.00 0.00 O ATOM 0 H GLU A 205 7.827 11.432 -1.332 1.00 0.00 H new ATOM 0 HA GLU A 205 5.059 11.970 -0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.812 13.128 -2.990 1.00 0.00 H new ATOM 0 HB3 GLU A 205 5.365 13.831 -2.294 1.00 0.00 H new ATOM 0 HG2 GLU A 205 6.437 14.366 -0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.693 13.165 -0.477 1.00 0.00 H new ATOM 1403 N ILE A 206 5.947 10.491 -3.601 1.00 0.00 N ATOM 1404 CA ILE A 206 5.447 9.728 -4.733 1.00 0.00 C ATOM 1405 C ILE A 206 4.778 8.450 -4.226 1.00 0.00 C ATOM 1406 O ILE A 206 3.721 8.060 -4.720 1.00 0.00 O ATOM 1407 CB ILE A 206 6.567 9.477 -5.746 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.261 10.784 -6.132 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.040 8.724 -6.969 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.532 11.471 -7.289 1.00 0.00 C ATOM 0 H ILE A 206 6.964 10.540 -3.535 1.00 0.00 H new ATOM 0 HA ILE A 206 4.685 10.295 -5.268 1.00 0.00 H new ATOM 0 HB ILE A 206 7.318 8.842 -5.275 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.293 11.451 -5.271 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.293 10.581 -6.417 1.00 0.00 H new ATOM 0 HG21 ILE A 206 6.855 8.558 -7.673 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.630 7.764 -6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.259 9.313 -7.450 1.00 0.00 H new ATOM 0 HD11 ILE A 206 7.046 12.398 -7.544 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.523 10.811 -8.156 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.507 11.694 -6.992 1.00 0.00 H new ATOM 1422 N THR A 207 5.421 7.832 -3.246 1.00 0.00 N ATOM 1423 CA THR A 207 4.901 6.605 -2.667 1.00 0.00 C ATOM 1424 C THR A 207 3.536 6.856 -2.023 1.00 0.00 C ATOM 1425 O THR A 207 2.594 6.096 -2.242 1.00 0.00 O ATOM 1426 CB THR A 207 5.945 6.066 -1.686 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.057 5.732 -2.512 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.529 4.731 -1.064 1.00 0.00 C ATOM 0 H THR A 207 6.297 8.158 -2.838 1.00 0.00 H new ATOM 0 HA THR A 207 4.730 5.848 -3.432 1.00 0.00 H new ATOM 0 HB THR A 207 6.113 6.798 -0.896 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.409 6.545 -2.931 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.304 4.393 -0.376 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.593 4.859 -0.521 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.394 3.989 -1.851 1.00 0.00 H new ATOM 1436 N ASP A 208 3.473 7.924 -1.242 1.00 0.00 N ATOM 1437 CA ASP A 208 2.239 8.284 -0.566 1.00 0.00 C ATOM 1438 C ASP A 208 1.136 8.497 -1.605 1.00 0.00 C ATOM 1439 O ASP A 208 -0.008 8.099 -1.391 1.00 0.00 O ATOM 1440 CB ASP A 208 2.402 9.585 0.223 1.00 0.00 C ATOM 1441 CG ASP A 208 2.905 9.413 1.658 1.00 0.00 C ATOM 1442 OD1 ASP A 208 2.433 8.537 2.399 1.00 0.00 O ATOM 1443 OD2 ASP A 208 3.833 10.235 2.013 1.00 0.00 O ATOM 0 H ASP A 208 4.257 8.552 -1.062 1.00 0.00 H new ATOM 0 HA ASP A 208 1.983 7.476 0.119 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.095 10.233 -0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.441 10.099 0.250 1.00 0.00 H new ATOM 1448 N GLN A 209 1.519 9.125 -2.707 1.00 0.00 N ATOM 1449 CA GLN A 209 0.577 9.395 -3.780 1.00 0.00 C ATOM 1450 C GLN A 209 0.249 8.106 -4.536 1.00 0.00 C ATOM 1451 O GLN A 209 -0.896 7.888 -4.931 1.00 0.00 O ATOM 1452 CB GLN A 209 1.119 10.465 -4.729 1.00 0.00 C ATOM 1453 CG GLN A 209 1.604 9.840 -6.039 1.00 0.00 C ATOM 1454 CD GLN A 209 0.448 9.179 -6.792 1.00 0.00 C ATOM 1455 OE1 GLN A 209 -0.707 9.546 -6.655 1.00 0.00 O ATOM 1456 NE2 GLN A 209 0.822 8.185 -7.593 1.00 0.00 N ATOM 0 H GLN A 209 2.469 9.455 -2.880 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.344 9.779 -3.341 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.341 11.199 -4.938 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.940 10.999 -4.250 1.00 0.00 H new ATOM 0 HG2 GLN A 209 2.059 10.607 -6.665 1.00 0.00 H new ATOM 0 HG3 GLN A 209 2.376 9.100 -5.829 1.00 0.00 H new ATOM 0 HE21 GLN A 209 1.807 7.928 -7.661 1.00 0.00 H new ATOM 0 HE22 GLN A 209 0.124 7.680 -8.139 1.00 0.00 H new ATOM 1465 N LEU A 210 1.273 7.286 -4.714 1.00 0.00 N ATOM 1466 CA LEU A 210 1.109 6.024 -5.416 1.00 0.00 C ATOM 1467 C LEU A 210 0.069 5.171 -4.686 1.00 0.00 C ATOM 1468 O LEU A 210 -0.805 4.577 -5.315 1.00 0.00 O ATOM 1469 CB LEU A 210 2.460 5.329 -5.593 1.00 0.00 C ATOM 1470 CG LEU A 210 3.077 5.409 -6.991 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.179 4.361 -7.165 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.001 5.294 -8.073 1.00 0.00 C ATOM 0 H LEU A 210 2.220 7.470 -4.384 1.00 0.00 H new ATOM 0 HA LEU A 210 0.731 6.195 -6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.164 5.760 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.343 4.278 -5.329 1.00 0.00 H new ATOM 0 HG LEU A 210 3.543 6.388 -7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.601 4.439 -8.167 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.963 4.531 -6.427 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.759 3.365 -7.025 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.466 5.354 -9.057 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.485 4.339 -7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.284 6.107 -7.961 1.00 0.00 H new ATOM 1484 N HIS A 211 0.199 5.138 -3.367 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.718 4.368 -2.545 1.00 0.00 C ATOM 1486 C HIS A 211 -2.148 4.861 -2.771 1.00 0.00 C ATOM 1487 O HIS A 211 -3.081 4.062 -2.837 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.300 4.416 -1.074 1.00 0.00 C ATOM 1489 CG HIS A 211 -1.047 3.445 -0.191 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -0.407 2.518 0.613 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -2.385 3.268 0.007 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -1.328 1.819 1.260 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -2.553 2.285 0.883 1.00 0.00 N ATOM 0 H HIS A 211 0.925 5.632 -2.848 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.682 3.319 -2.839 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.768 4.208 -1.003 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.453 5.427 -0.696 1.00 0.00 H new ATOM 0 HD1 HIS A 211 0.602 2.394 0.694 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -3.174 3.832 -0.468 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.141 1.020 1.963 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.276 6.175 -2.884 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.577 6.784 -3.102 1.00 0.00 C ATOM 1503 C GLN A 212 -4.094 6.447 -4.502 1.00 0.00 C ATOM 1504 O GLN A 212 -5.295 6.268 -4.698 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.517 8.298 -2.889 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.774 8.803 -2.179 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.475 10.065 -1.367 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -3.824 10.032 -0.336 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -4.986 11.177 -1.889 1.00 0.00 N ATOM 0 H GLN A 212 -1.500 6.835 -2.829 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.274 6.375 -2.371 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.636 8.551 -2.299 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.412 8.800 -3.851 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.551 9.014 -2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.161 8.026 -1.520 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.522 11.134 -2.756 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.842 12.072 -1.422 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.161 6.371 -5.440 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.506 6.059 -6.816 1.00 0.00 C ATOM 1520 C VAL A 213 -3.972 4.605 -6.903 1.00 0.00 C ATOM 1521 O VAL A 213 -4.886 4.286 -7.662 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.321 6.364 -7.735 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.179 5.294 -8.819 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.452 7.757 -8.354 1.00 0.00 C ATOM 0 H VAL A 213 -2.166 6.520 -5.273 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.331 6.685 -7.154 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.415 6.350 -7.129 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.330 5.534 -9.459 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.018 4.322 -8.352 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.088 5.262 -9.420 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.597 7.949 -9.003 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.370 7.810 -8.939 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.482 8.506 -7.562 1.00 0.00 H new ATOM 1534 N MET A 214 -3.321 3.760 -6.116 1.00 0.00 N ATOM 1535 CA MET A 214 -3.657 2.347 -6.095 1.00 0.00 C ATOM 1536 C MET A 214 -5.043 2.122 -5.487 1.00 0.00 C ATOM 1537 O MET A 214 -5.771 1.225 -5.909 1.00 0.00 O ATOM 1538 CB MET A 214 -2.611 1.586 -5.277 1.00 0.00 C ATOM 1539 CG MET A 214 -3.085 0.164 -4.969 1.00 0.00 C ATOM 1540 SD MET A 214 -3.732 -0.598 -6.448 1.00 0.00 S ATOM 1541 CE MET A 214 -2.400 -0.250 -7.584 1.00 0.00 C ATOM 0 H MET A 214 -2.563 4.027 -5.488 1.00 0.00 H new ATOM 0 HA MET A 214 -3.667 1.980 -7.121 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.671 1.549 -5.827 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.415 2.118 -4.346 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.257 -0.427 -4.578 1.00 0.00 H new ATOM 0 HG3 MET A 214 -3.853 0.187 -4.196 1.00 0.00 H new ATOM 0 HE1 MET A 214 -2.266 -1.096 -8.258 1.00 0.00 H new ATOM 0 HE2 MET A 214 -2.640 0.642 -8.164 1.00 0.00 H new ATOM 0 HE3 MET A 214 -1.479 -0.083 -7.025 1.00 0.00 H new ATOM 1551 N SER A 215 -5.366 2.951 -4.506 1.00 0.00 N ATOM 1552 CA SER A 215 -6.651 2.854 -3.836 1.00 0.00 C ATOM 1553 C SER A 215 -7.784 2.982 -4.857 1.00 0.00 C ATOM 1554 O SER A 215 -8.719 2.182 -4.855 1.00 0.00 O ATOM 1555 CB SER A 215 -6.790 3.925 -2.752 1.00 0.00 C ATOM 1556 OG SER A 215 -8.071 3.890 -2.128 1.00 0.00 O ATOM 0 H SER A 215 -4.759 3.694 -4.159 1.00 0.00 H new ATOM 0 HA SER A 215 -6.713 1.878 -3.354 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.016 3.781 -1.999 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.628 4.909 -3.192 1.00 0.00 H new ATOM 0 HG SER A 215 -8.120 4.587 -1.441 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.664 3.994 -5.703 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.666 4.237 -6.727 1.00 0.00 C ATOM 1564 C GLU A 216 -8.585 3.163 -7.814 1.00 0.00 C ATOM 1565 O GLU A 216 -9.603 2.774 -8.384 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.510 5.636 -7.325 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.834 6.131 -7.913 1.00 0.00 C ATOM 1568 CD GLU A 216 -10.718 6.750 -6.828 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -10.371 7.934 -6.452 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -11.683 6.115 -6.378 1.00 0.00 O ATOM 0 H GLU A 216 -6.888 4.656 -5.701 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.651 4.184 -6.264 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.168 6.328 -6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.746 5.620 -8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.637 6.868 -8.691 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.359 5.301 -8.385 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.364 2.715 -8.069 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.137 1.695 -9.078 1.00 0.00 C ATOM 1579 C VAL A 217 -7.692 0.359 -8.579 1.00 0.00 C ATOM 1580 O VAL A 217 -8.148 -0.463 -9.373 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.650 1.630 -9.431 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.296 0.284 -10.067 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.252 2.790 -10.344 1.00 0.00 C ATOM 0 H VAL A 217 -6.522 3.040 -7.594 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.665 1.944 -9.999 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.082 1.723 -8.506 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.233 0.264 -10.308 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.525 -0.520 -9.368 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -5.878 0.148 -10.979 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.190 2.720 -10.580 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.832 2.743 -11.266 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.450 3.735 -9.839 1.00 0.00 H new ATOM 1593 N ALA A 218 -7.636 0.183 -7.267 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.127 -1.039 -6.654 1.00 0.00 C ATOM 1595 C ALA A 218 -9.655 -1.069 -6.739 1.00 0.00 C ATOM 1596 O ALA A 218 -10.261 -2.138 -6.700 1.00 0.00 O ATOM 1597 CB ALA A 218 -7.622 -1.125 -5.212 1.00 0.00 C ATOM 0 H ALA A 218 -7.258 0.867 -6.611 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.750 -1.913 -7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -7.990 -2.042 -4.752 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.532 -1.129 -5.208 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.984 -0.265 -4.648 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.232 0.118 -6.854 1.00 0.00 N ATOM 1604 CA LEU A 219 -11.677 0.241 -6.945 1.00 0.00 C ATOM 1605 C LEU A 219 -12.128 -0.129 -8.359 1.00 0.00 C ATOM 1606 O LEU A 219 -13.081 -0.888 -8.532 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.125 1.636 -6.502 1.00 0.00 C ATOM 1608 CG LEU A 219 -12.980 1.695 -5.235 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.883 3.070 -4.572 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.429 1.303 -5.532 1.00 0.00 C ATOM 0 H LEU A 219 -9.725 1.003 -6.886 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.162 -0.457 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.237 2.249 -6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.687 2.091 -7.317 1.00 0.00 H new ATOM 0 HG LEU A 219 -12.589 0.967 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.500 3.085 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.846 3.272 -4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -13.234 3.834 -5.266 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.015 1.353 -4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.848 1.989 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.458 0.287 -5.925 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.422 0.423 -9.335 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.738 0.160 -10.728 1.00 0.00 C ATOM 1624 C LEU A 220 -11.516 -1.324 -11.026 1.00 0.00 C ATOM 1625 O LEU A 220 -12.386 -1.985 -11.591 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.945 1.096 -11.643 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.424 1.058 -11.485 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.826 -0.141 -12.223 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -8.794 2.379 -11.932 1.00 0.00 C ATOM 0 H LEU A 220 -10.632 1.051 -9.188 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.789 0.372 -10.927 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.189 0.854 -12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.283 2.117 -11.467 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.193 0.932 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.744 -0.144 -12.095 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.242 -1.063 -11.817 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -9.065 -0.071 -13.284 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.712 2.326 -11.810 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -9.032 2.559 -12.980 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.188 3.194 -11.325 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.347 -1.805 -10.631 1.00 0.00 N ATOM 1642 CA ARG A 221 -9.999 -3.200 -10.848 1.00 0.00 C ATOM 1643 C ARG A 221 -10.973 -4.112 -10.099 1.00 0.00 C ATOM 1644 O ARG A 221 -11.541 -5.033 -10.684 1.00 0.00 O ATOM 1645 CB ARG A 221 -8.573 -3.491 -10.378 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.341 -2.954 -8.965 1.00 0.00 C ATOM 1647 CD ARG A 221 -8.356 -4.088 -7.938 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.976 -4.559 -7.682 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.675 -5.642 -6.954 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -7.654 -6.374 -6.405 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -5.394 -5.994 -6.775 1.00 0.00 N ATOM 0 H ARG A 221 -9.628 -1.254 -10.162 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.063 -3.396 -11.918 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -8.392 -4.566 -10.397 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -7.860 -3.036 -11.065 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.385 -2.433 -8.923 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -9.113 -2.225 -8.718 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -8.809 -3.742 -7.009 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -8.968 -4.912 -8.303 1.00 0.00 H new ATOM 0 HE ARG A 221 -6.206 -4.025 -8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -8.629 -6.106 -6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -7.424 -7.199 -5.851 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -4.649 -5.437 -7.193 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -5.164 -6.819 -6.221 1.00 0.00 H new ATOM 1665 N GLN A 222 -11.135 -3.824 -8.816 1.00 0.00 N ATOM 1666 CA GLN A 222 -12.030 -4.607 -7.981 1.00 0.00 C ATOM 1667 C GLN A 222 -13.441 -4.611 -8.573 1.00 0.00 C ATOM 1668 O GLN A 222 -14.168 -5.595 -8.447 1.00 0.00 O ATOM 1669 CB GLN A 222 -12.039 -4.082 -6.544 1.00 0.00 C ATOM 1670 CG GLN A 222 -13.032 -4.863 -5.681 1.00 0.00 C ATOM 1671 CD GLN A 222 -13.110 -4.278 -4.269 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -12.591 -3.212 -3.982 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -13.785 -5.033 -3.407 1.00 0.00 N ATOM 0 H GLN A 222 -10.662 -3.059 -8.334 1.00 0.00 H new ATOM 0 HA GLN A 222 -11.666 -5.634 -7.955 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -11.039 -4.163 -6.117 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -12.303 -3.024 -6.541 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.019 -4.839 -6.144 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -12.730 -5.909 -5.629 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -14.195 -5.915 -3.714 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -13.893 -4.730 -2.439 1.00 0.00 H new ATOM 1682 N ALA A 223 -13.785 -3.499 -9.206 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.096 -3.362 -9.817 1.00 0.00 C ATOM 1684 C ALA A 223 -15.152 -4.211 -11.089 1.00 0.00 C ATOM 1685 O ALA A 223 -16.152 -4.879 -11.350 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.380 -1.884 -10.090 1.00 0.00 C ATOM 0 H ALA A 223 -13.179 -2.685 -9.309 1.00 0.00 H new ATOM 0 HA ALA A 223 -15.873 -3.724 -9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.364 -1.781 -10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.357 -1.330 -9.152 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.622 -1.486 -10.765 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.066 -4.158 -11.846 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.979 -4.914 -13.084 1.00 0.00 C ATOM 1694 C VAL A 224 -13.959 -6.410 -12.763 1.00 0.00 C ATOM 1695 O VAL A 224 -14.620 -7.201 -13.434 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.761 -4.459 -13.890 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.457 -5.440 -15.024 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.959 -3.041 -14.430 1.00 0.00 C ATOM 0 H VAL A 224 -13.239 -3.603 -11.626 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.853 -4.727 -13.708 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.902 -4.445 -13.219 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.587 -5.093 -15.581 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.252 -6.426 -14.607 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.316 -5.501 -15.693 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -12.079 -2.742 -14.999 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.835 -3.017 -15.078 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -13.104 -2.352 -13.598 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.194 -6.752 -11.737 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.079 -8.139 -11.318 1.00 0.00 C ATOM 1710 C GLU A 225 -14.462 -8.715 -11.007 1.00 0.00 C ATOM 1711 O GLU A 225 -14.768 -9.845 -11.387 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.145 -8.273 -10.114 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.940 -8.495 -8.826 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.010 -8.563 -7.613 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -10.795 -8.358 -7.751 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -12.592 -8.839 -6.495 1.00 0.00 O ATOM 0 H GLU A 225 -12.647 -6.093 -11.183 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.644 -8.711 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.460 -9.106 -10.271 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -11.536 -7.374 -10.020 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.658 -7.686 -8.693 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.512 -9.420 -8.902 1.00 0.00 H new ATOM 1723 N SER A 226 -15.261 -7.914 -10.318 1.00 0.00 N ATOM 1724 CA SER A 226 -16.604 -8.330 -9.951 1.00 0.00 C ATOM 1725 C SER A 226 -17.391 -8.721 -11.203 1.00 0.00 C ATOM 1726 O SER A 226 -18.104 -9.723 -11.205 1.00 0.00 O ATOM 1727 CB SER A 226 -17.335 -7.223 -9.188 1.00 0.00 C ATOM 1728 OG SER A 226 -17.639 -7.608 -7.851 1.00 0.00 O ATOM 0 H SER A 226 -15.004 -6.978 -10.004 1.00 0.00 H new ATOM 0 HA SER A 226 -16.526 -9.196 -9.294 1.00 0.00 H new ATOM 0 HB2 SER A 226 -16.719 -6.324 -9.175 1.00 0.00 H new ATOM 0 HB3 SER A 226 -18.257 -6.970 -9.711 1.00 0.00 H new ATOM 0 HG SER A 226 -18.104 -6.874 -7.397 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.234 -7.910 -12.239 1.00 0.00 N ATOM 1735 CA GLU A 227 -17.922 -8.158 -13.495 1.00 0.00 C ATOM 1736 C GLU A 227 -17.526 -9.526 -14.055 1.00 0.00 C ATOM 1737 O GLU A 227 -18.370 -10.257 -14.571 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.634 -7.047 -14.507 1.00 0.00 C ATOM 1739 CG GLU A 227 -17.918 -5.670 -13.904 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.803 -4.573 -14.965 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -18.110 -4.814 -16.142 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -17.378 -3.436 -14.529 1.00 0.00 O ATOM 0 H GLU A 227 -16.640 -7.081 -12.234 1.00 0.00 H new ATOM 0 HA GLU A 227 -18.995 -8.161 -13.305 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.593 -7.101 -14.825 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.247 -7.192 -15.396 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -18.918 -5.658 -13.470 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.217 -5.472 -13.094 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.242 -9.830 -13.934 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.725 -11.097 -14.421 1.00 0.00 C ATOM 1751 C VAL A 228 -16.443 -12.245 -13.709 1.00 0.00 C ATOM 1752 O VAL A 228 -16.802 -13.241 -14.335 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.205 -11.143 -14.248 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.596 -12.294 -15.052 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.569 -9.807 -14.634 1.00 0.00 C ATOM 0 H VAL A 228 -15.545 -9.221 -13.506 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.921 -11.204 -15.488 1.00 0.00 H new ATOM 0 HB VAL A 228 -13.993 -11.322 -13.194 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.515 -12.304 -14.912 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.015 -13.240 -14.708 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.823 -12.159 -16.110 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.489 -9.867 -14.502 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.795 -9.584 -15.677 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.969 -9.017 -13.999 1.00 0.00 H new ATOM 1765 N SER A 229 -16.630 -12.068 -12.409 1.00 0.00 N ATOM 1766 CA SER A 229 -17.299 -13.076 -11.605 1.00 0.00 C ATOM 1767 C SER A 229 -18.796 -13.087 -11.918 1.00 0.00 C ATOM 1768 O SER A 229 -19.431 -14.140 -11.898 1.00 0.00 O ATOM 1769 CB SER A 229 -17.070 -12.830 -10.112 1.00 0.00 C ATOM 1770 OG SER A 229 -15.881 -13.460 -9.643 1.00 0.00 O ATOM 0 H SER A 229 -16.330 -11.241 -11.893 1.00 0.00 H new ATOM 0 HA SER A 229 -16.876 -14.049 -11.855 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.009 -11.758 -9.926 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.925 -13.203 -9.548 1.00 0.00 H new ATOM 0 HG SER A 229 -15.770 -13.278 -8.687 1.00 0.00 H new