USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 924 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 Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -150:sc= 0.011 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -46:sc= 0.833 USER MOD Single : A 127 THR OG1 : rot 180:sc= -2.41! USER MOD Single : A 135 HIS : no HE2:sc= -0.531 K(o=-0.53,f=-2.7) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 50:sc= 0.574 USER MOD Single : A 147 SER OG : rot 137:sc= -1.87! USER MOD Single : A 149 SER OG : rot 80:sc= -0.14 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -68:sc= 1.09 USER MOD Single : A 160 GLN : amide:sc= -0.331 K(o=-0.33,f=-2.8!) USER MOD Single : A 164 SER OG : rot 150:sc= -1.73! USER MOD Single : A 167 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.3) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0238 USER MOD Single : A 182 GLN : amide:sc=-0.00913 K(o=-0.0091,f=-1.1) USER MOD Single : A 183 GLN : amide:sc= -0.0333 K(o=-0.033,f=-1.8) USER MOD Single : A 186 THR OG1 : rot -159:sc= -0.97! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 109:sc= -0.0879 USER MOD Single : A 209 GLN :FLIP amide:sc= -23.4! C(o=-24!,f=-23!) USER MOD Single : A 211 HIS : no HD1:sc= -0.304 X(o=-0.3,f=0) USER MOD Single : A 212 GLN : amide:sc= -0.0143 K(o=-0.014,f=-1.2!) USER MOD Single : A 214 MET CE :methyl 180:sc= -2.16 (180deg=-2.16) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -1.11 K(o=-1.1,f=-1.7) USER MOD Single : A 226 SER OG : rot 75:sc= 1.05 USER MOD Single : A 229 SER OG : rot 67:sc= 0.27 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.137 -11.419 -16.807 1.00 0.00 N ATOM 2 CA PRO A 111 -8.633 -12.034 -15.591 1.00 0.00 C ATOM 3 C PRO A 111 -7.153 -11.707 -15.384 1.00 0.00 C ATOM 4 O PRO A 111 -6.717 -11.465 -14.260 1.00 0.00 O ATOM 5 CB PRO A 111 -8.895 -13.521 -15.763 1.00 0.00 C ATOM 6 CG PRO A 111 -9.108 -13.736 -17.253 1.00 0.00 C ATOM 7 CD PRO A 111 -9.322 -12.375 -17.895 1.00 0.00 C ATOM 0 HA PRO A 111 -9.126 -11.658 -14.694 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.053 -14.111 -15.399 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.771 -13.832 -15.194 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.245 -14.234 -17.694 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.971 -14.380 -17.426 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.609 -12.201 -18.701 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.319 -12.294 -18.328 1.00 0.00 H new ATOM 15 N MET A 112 -6.419 -11.710 -16.488 1.00 0.00 N ATOM 16 CA MET A 112 -4.997 -11.418 -16.443 1.00 0.00 C ATOM 17 C MET A 112 -4.748 -9.974 -16.001 1.00 0.00 C ATOM 18 O MET A 112 -3.764 -9.689 -15.321 1.00 0.00 O ATOM 19 CB MET A 112 -4.385 -11.641 -17.827 1.00 0.00 C ATOM 20 CG MET A 112 -2.877 -11.381 -17.808 1.00 0.00 C ATOM 21 SD MET A 112 -2.046 -12.673 -16.900 1.00 0.00 S ATOM 22 CE MET A 112 -1.752 -13.839 -18.219 1.00 0.00 C ATOM 0 H MET A 112 -6.784 -11.910 -17.419 1.00 0.00 H new ATOM 0 HA MET A 112 -4.531 -12.086 -15.719 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.577 -12.663 -18.153 1.00 0.00 H new ATOM 0 HB3 MET A 112 -4.863 -10.980 -18.551 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.494 -11.338 -18.828 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.672 -10.414 -17.350 1.00 0.00 H new ATOM 0 HE1 MET A 112 -1.236 -14.714 -17.823 1.00 0.00 H new ATOM 0 HE2 MET A 112 -2.704 -14.145 -18.653 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.136 -13.372 -18.987 1.00 0.00 H new ATOM 32 N THR A 113 -5.658 -9.100 -16.406 1.00 0.00 N ATOM 33 CA THR A 113 -5.550 -7.693 -16.061 1.00 0.00 C ATOM 34 C THR A 113 -5.623 -7.508 -14.544 1.00 0.00 C ATOM 35 O THR A 113 -4.867 -6.723 -13.974 1.00 0.00 O ATOM 36 CB THR A 113 -6.642 -6.935 -16.819 1.00 0.00 C ATOM 37 OG1 THR A 113 -6.256 -7.044 -18.186 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.611 -5.430 -16.541 1.00 0.00 C ATOM 0 H THR A 113 -6.474 -9.339 -16.970 1.00 0.00 H new ATOM 0 HA THR A 113 -4.584 -7.286 -16.360 1.00 0.00 H new ATOM 0 HB THR A 113 -7.618 -7.335 -16.544 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.911 -6.581 -18.749 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.406 -4.940 -17.103 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.758 -5.254 -15.475 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.647 -5.023 -16.846 1.00 0.00 H new ATOM 46 N LEU A 114 -6.540 -8.245 -13.934 1.00 0.00 N ATOM 47 CA LEU A 114 -6.722 -8.173 -12.495 1.00 0.00 C ATOM 48 C LEU A 114 -5.391 -8.472 -11.801 1.00 0.00 C ATOM 49 O LEU A 114 -5.058 -7.849 -10.794 1.00 0.00 O ATOM 50 CB LEU A 114 -7.865 -9.088 -12.052 1.00 0.00 C ATOM 51 CG LEU A 114 -9.154 -8.388 -11.615 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.262 -8.581 -12.652 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.585 -8.854 -10.222 1.00 0.00 C ATOM 0 H LEU A 114 -7.165 -8.895 -14.411 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.018 -7.166 -12.199 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.103 -9.763 -12.874 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.511 -9.704 -11.225 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.957 -7.318 -11.551 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.167 -8.074 -12.317 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.944 -8.162 -13.607 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.466 -9.645 -12.773 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.503 -8.342 -9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.759 -9.930 -10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.800 -8.623 -9.502 1.00 0.00 H new ATOM 65 N LYS A 115 -4.666 -9.425 -12.368 1.00 0.00 N ATOM 66 CA LYS A 115 -3.380 -9.815 -11.817 1.00 0.00 C ATOM 67 C LYS A 115 -2.384 -8.667 -11.998 1.00 0.00 C ATOM 68 O LYS A 115 -1.517 -8.453 -11.152 1.00 0.00 O ATOM 69 CB LYS A 115 -2.912 -11.137 -12.429 1.00 0.00 C ATOM 70 CG LYS A 115 -2.066 -11.933 -11.433 1.00 0.00 C ATOM 71 CD LYS A 115 -1.368 -13.107 -12.123 1.00 0.00 C ATOM 72 CE LYS A 115 -0.819 -14.098 -11.096 1.00 0.00 C ATOM 73 NZ LYS A 115 -0.826 -15.472 -11.646 1.00 0.00 N ATOM 0 H LYS A 115 -4.945 -9.939 -13.204 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.465 -9.999 -10.746 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.776 -11.728 -12.731 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.330 -10.939 -13.329 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.322 -11.279 -10.978 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.699 -12.304 -10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.070 -13.615 -12.784 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.555 -12.736 -12.746 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.197 -13.817 -10.817 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.421 -14.060 -10.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.450 -16.132 -10.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.800 -15.743 -11.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.233 -15.507 -12.500 1.00 0.00 H new ATOM 87 N GLY A 116 -2.541 -7.960 -13.107 1.00 0.00 N ATOM 88 CA GLY A 116 -1.666 -6.839 -13.410 1.00 0.00 C ATOM 89 C GLY A 116 -1.771 -5.756 -12.336 1.00 0.00 C ATOM 90 O GLY A 116 -0.780 -5.106 -12.005 1.00 0.00 O ATOM 0 H GLY A 116 -3.261 -8.141 -13.807 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.635 -7.187 -13.481 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.929 -6.420 -14.381 1.00 0.00 H new ATOM 94 N LEU A 117 -2.981 -5.593 -11.820 1.00 0.00 N ATOM 95 CA LEU A 117 -3.228 -4.599 -10.789 1.00 0.00 C ATOM 96 C LEU A 117 -2.716 -5.125 -9.447 1.00 0.00 C ATOM 97 O LEU A 117 -2.355 -4.344 -8.567 1.00 0.00 O ATOM 98 CB LEU A 117 -4.705 -4.202 -10.771 1.00 0.00 C ATOM 99 CG LEU A 117 -5.116 -3.101 -11.751 1.00 0.00 C ATOM 100 CD1 LEU A 117 -4.003 -2.062 -11.906 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.538 -3.694 -13.097 1.00 0.00 C ATOM 0 H LEU A 117 -3.801 -6.133 -12.097 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.678 -3.683 -11.003 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.302 -5.089 -10.981 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.961 -3.877 -9.762 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.984 -2.585 -11.341 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.320 -1.291 -12.608 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.792 -1.607 -10.938 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.102 -2.547 -12.283 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.825 -2.890 -13.775 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.705 -4.251 -13.527 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.385 -4.364 -12.950 1.00 0.00 H new ATOM 113 N ASP A 118 -2.700 -6.445 -9.331 1.00 0.00 N ATOM 114 CA ASP A 118 -2.238 -7.084 -8.111 1.00 0.00 C ATOM 115 C ASP A 118 -0.808 -6.630 -7.813 1.00 0.00 C ATOM 116 O ASP A 118 -0.492 -6.263 -6.682 1.00 0.00 O ATOM 117 CB ASP A 118 -2.231 -8.607 -8.255 1.00 0.00 C ATOM 118 CG ASP A 118 -2.774 -9.374 -7.048 1.00 0.00 C ATOM 119 OD1 ASP A 118 -3.679 -8.900 -6.345 1.00 0.00 O ATOM 120 OD2 ASP A 118 -2.221 -10.520 -6.836 1.00 0.00 O ATOM 0 H ASP A 118 -3.000 -7.089 -10.063 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.915 -6.802 -7.305 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.819 -8.876 -9.132 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.209 -8.934 -8.444 1.00 0.00 H new ATOM 125 N LYS A 119 0.020 -6.670 -8.847 1.00 0.00 N ATOM 126 CA LYS A 119 1.409 -6.268 -8.710 1.00 0.00 C ATOM 127 C LYS A 119 1.471 -4.791 -8.316 1.00 0.00 C ATOM 128 O LYS A 119 2.343 -4.386 -7.548 1.00 0.00 O ATOM 129 CB LYS A 119 2.191 -6.599 -9.983 1.00 0.00 C ATOM 130 CG LYS A 119 3.585 -7.132 -9.647 1.00 0.00 C ATOM 131 CD LYS A 119 4.006 -8.224 -10.633 1.00 0.00 C ATOM 132 CE LYS A 119 4.567 -9.442 -9.895 1.00 0.00 C ATOM 133 NZ LYS A 119 5.596 -10.117 -10.717 1.00 0.00 N ATOM 0 H LYS A 119 -0.245 -6.975 -9.784 1.00 0.00 H new ATOM 0 HA LYS A 119 1.892 -6.832 -7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.645 -7.340 -10.567 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.279 -5.707 -10.603 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.307 -6.315 -9.673 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.591 -7.531 -8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.150 -8.523 -11.237 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.758 -7.831 -11.318 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.999 -9.131 -8.944 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.761 -10.139 -9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.603 -11.134 -10.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.379 -9.981 -11.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.530 -9.712 -10.506 1.00 0.00 H new ATOM 147 N ALA A 120 0.536 -4.027 -8.860 1.00 0.00 N ATOM 148 CA ALA A 120 0.473 -2.603 -8.575 1.00 0.00 C ATOM 149 C ALA A 120 0.402 -2.393 -7.061 1.00 0.00 C ATOM 150 O ALA A 120 0.792 -1.341 -6.558 1.00 0.00 O ATOM 151 CB ALA A 120 -0.722 -1.988 -9.306 1.00 0.00 C ATOM 0 H ALA A 120 -0.185 -4.367 -9.497 1.00 0.00 H new ATOM 0 HA ALA A 120 1.370 -2.099 -8.936 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.769 -0.920 -9.092 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.608 -2.138 -10.380 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.641 -2.467 -8.968 1.00 0.00 H new ATOM 157 N SER A 121 -0.100 -3.411 -6.377 1.00 0.00 N ATOM 158 CA SER A 121 -0.227 -3.351 -4.931 1.00 0.00 C ATOM 159 C SER A 121 1.128 -3.029 -4.299 1.00 0.00 C ATOM 160 O SER A 121 1.191 -2.406 -3.240 1.00 0.00 O ATOM 161 CB SER A 121 -0.775 -4.666 -4.372 1.00 0.00 C ATOM 162 OG SER A 121 -1.096 -4.564 -2.987 1.00 0.00 O ATOM 0 H SER A 121 -0.424 -4.282 -6.798 1.00 0.00 H new ATOM 0 HA SER A 121 -0.933 -2.559 -4.682 1.00 0.00 H new ATOM 0 HB2 SER A 121 -1.666 -4.954 -4.930 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.038 -5.456 -4.516 1.00 0.00 H new ATOM 0 HG SER A 121 -1.444 -5.423 -2.668 1.00 0.00 H new ATOM 168 N GLU A 122 2.180 -3.467 -4.975 1.00 0.00 N ATOM 169 CA GLU A 122 3.530 -3.233 -4.493 1.00 0.00 C ATOM 170 C GLU A 122 3.808 -1.731 -4.402 1.00 0.00 C ATOM 171 O GLU A 122 4.487 -1.277 -3.482 1.00 0.00 O ATOM 172 CB GLU A 122 4.560 -3.928 -5.386 1.00 0.00 C ATOM 173 CG GLU A 122 4.130 -5.361 -5.705 1.00 0.00 C ATOM 174 CD GLU A 122 5.104 -6.373 -5.098 1.00 0.00 C ATOM 175 OE1 GLU A 122 6.323 -6.147 -5.114 1.00 0.00 O ATOM 176 OE2 GLU A 122 4.554 -7.426 -4.596 1.00 0.00 O ATOM 0 H GLU A 122 2.124 -3.983 -5.853 1.00 0.00 H new ATOM 0 HA GLU A 122 3.617 -3.660 -3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.682 -3.366 -6.312 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.530 -3.938 -4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.127 -5.538 -5.317 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.083 -5.499 -6.785 1.00 0.00 H new ATOM 183 N LEU A 123 3.270 -1.002 -5.368 1.00 0.00 N ATOM 184 CA LEU A 123 3.451 0.439 -5.409 1.00 0.00 C ATOM 185 C LEU A 123 2.901 1.054 -4.121 1.00 0.00 C ATOM 186 O LEU A 123 3.301 2.150 -3.732 1.00 0.00 O ATOM 187 CB LEU A 123 2.833 1.021 -6.681 1.00 0.00 C ATOM 188 CG LEU A 123 3.599 0.760 -7.980 1.00 0.00 C ATOM 189 CD1 LEU A 123 5.099 0.616 -7.712 1.00 0.00 C ATOM 190 CD2 LEU A 123 3.030 -0.454 -8.717 1.00 0.00 C ATOM 0 H LEU A 123 2.708 -1.383 -6.129 1.00 0.00 H new ATOM 0 HA LEU A 123 4.511 0.689 -5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.826 0.618 -6.789 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.733 2.099 -6.552 1.00 0.00 H new ATOM 0 HG LEU A 123 3.469 1.623 -8.633 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.620 0.431 -8.651 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.478 1.533 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.269 -0.219 -7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.592 -0.618 -9.637 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.110 -1.336 -8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 123 1.982 -0.275 -8.959 1.00 0.00 H new ATOM 202 N ALA A 124 1.992 0.322 -3.494 1.00 0.00 N ATOM 203 CA ALA A 124 1.382 0.782 -2.258 1.00 0.00 C ATOM 204 C ALA A 124 2.425 0.753 -1.139 1.00 0.00 C ATOM 205 O ALA A 124 2.244 1.385 -0.099 1.00 0.00 O ATOM 206 CB ALA A 124 0.160 -0.082 -1.939 1.00 0.00 C ATOM 0 H ALA A 124 1.663 -0.587 -3.819 1.00 0.00 H new ATOM 0 HA ALA A 124 1.036 1.811 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.298 0.263 -1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.563 -0.004 -2.751 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.469 -1.121 -1.826 1.00 0.00 H new ATOM 212 N THR A 125 3.495 0.013 -1.389 1.00 0.00 N ATOM 213 CA THR A 125 4.567 -0.107 -0.416 1.00 0.00 C ATOM 214 C THR A 125 5.918 0.186 -1.072 1.00 0.00 C ATOM 215 O THR A 125 6.930 -0.415 -0.713 1.00 0.00 O ATOM 216 CB THR A 125 4.485 -1.501 0.209 1.00 0.00 C ATOM 217 OG1 THR A 125 5.461 -1.475 1.247 1.00 0.00 O ATOM 218 CG2 THR A 125 4.977 -2.598 -0.738 1.00 0.00 C ATOM 0 H THR A 125 3.643 -0.510 -2.252 1.00 0.00 H new ATOM 0 HA THR A 125 4.461 0.629 0.381 1.00 0.00 H new ATOM 0 HB THR A 125 3.455 -1.708 0.499 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.291 -1.082 0.906 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.897 -3.567 -0.245 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.367 -2.599 -1.641 1.00 0.00 H new ATOM 0 HG23 THR A 125 6.017 -2.410 -1.003 1.00 0.00 H new ATOM 226 N LEU A 126 5.891 1.109 -2.021 1.00 0.00 N ATOM 227 CA LEU A 126 7.101 1.489 -2.730 1.00 0.00 C ATOM 228 C LEU A 126 8.120 2.043 -1.732 1.00 0.00 C ATOM 229 O LEU A 126 7.875 2.045 -0.526 1.00 0.00 O ATOM 230 CB LEU A 126 6.773 2.453 -3.872 1.00 0.00 C ATOM 231 CG LEU A 126 7.833 2.580 -4.968 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.571 1.256 -5.173 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.217 3.100 -6.269 1.00 0.00 C ATOM 0 H LEU A 126 5.050 1.605 -2.316 1.00 0.00 H new ATOM 0 HA LEU A 126 7.556 0.617 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.838 2.134 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.598 3.441 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 126 8.572 3.314 -4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.319 1.374 -5.957 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.062 0.966 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.859 0.484 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.992 3.181 -7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.445 2.409 -6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.775 4.081 -6.096 1.00 0.00 H new ATOM 245 N THR A 127 9.241 2.499 -2.270 1.00 0.00 N ATOM 246 CA THR A 127 10.298 3.054 -1.442 1.00 0.00 C ATOM 247 C THR A 127 11.259 3.888 -2.291 1.00 0.00 C ATOM 248 O THR A 127 11.147 3.915 -3.516 1.00 0.00 O ATOM 249 CB THR A 127 10.981 1.898 -0.709 1.00 0.00 C ATOM 250 OG1 THR A 127 11.065 2.344 0.641 1.00 0.00 O ATOM 251 CG2 THR A 127 12.440 1.716 -1.133 1.00 0.00 C ATOM 0 H THR A 127 9.441 2.496 -3.270 1.00 0.00 H new ATOM 0 HA THR A 127 9.897 3.739 -0.695 1.00 0.00 H new ATOM 0 HB THR A 127 10.431 0.975 -0.895 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.494 1.653 1.188 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.878 0.883 -0.583 1.00 0.00 H new ATOM 0 HG22 THR A 127 12.485 1.508 -2.202 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.998 2.627 -0.916 1.00 0.00 H new ATOM 259 N PRO A 128 12.206 4.566 -1.589 1.00 0.00 N ATOM 260 CA PRO A 128 13.186 5.398 -2.265 1.00 0.00 C ATOM 261 C PRO A 128 14.255 4.542 -2.947 1.00 0.00 C ATOM 262 O PRO A 128 14.625 4.800 -4.092 1.00 0.00 O ATOM 263 CB PRO A 128 13.751 6.301 -1.180 1.00 0.00 C ATOM 264 CG PRO A 128 13.409 5.630 0.140 1.00 0.00 C ATOM 265 CD PRO A 128 12.368 4.557 -0.138 1.00 0.00 C ATOM 0 HA PRO A 128 12.751 5.990 -3.071 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.829 6.418 -1.291 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.315 7.298 -1.236 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.301 5.190 0.587 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.023 6.361 0.851 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.700 3.582 0.217 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.427 4.777 0.367 1.00 0.00 H new ATOM 273 N GLU A 129 14.722 3.541 -2.216 1.00 0.00 N ATOM 274 CA GLU A 129 15.741 2.646 -2.736 1.00 0.00 C ATOM 275 C GLU A 129 15.235 1.941 -3.996 1.00 0.00 C ATOM 276 O GLU A 129 15.964 1.819 -4.979 1.00 0.00 O ATOM 277 CB GLU A 129 16.173 1.631 -1.676 1.00 0.00 C ATOM 278 CG GLU A 129 17.612 1.169 -1.912 1.00 0.00 C ATOM 279 CD GLU A 129 18.016 0.093 -0.902 1.00 0.00 C ATOM 280 OE1 GLU A 129 17.986 0.466 0.333 1.00 0.00 O ATOM 281 OE2 GLU A 129 18.339 -1.037 -1.297 1.00 0.00 O ATOM 0 H GLU A 129 14.413 3.330 -1.267 1.00 0.00 H new ATOM 0 HA GLU A 129 16.616 3.239 -3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.089 2.077 -0.685 1.00 0.00 H new ATOM 0 HB3 GLU A 129 15.503 0.771 -1.697 1.00 0.00 H new ATOM 0 HG2 GLU A 129 17.710 0.777 -2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.288 2.020 -1.832 1.00 0.00 H new ATOM 288 N GLY A 130 13.990 1.494 -3.926 1.00 0.00 N ATOM 289 CA GLY A 130 13.377 0.804 -5.049 1.00 0.00 C ATOM 290 C GLY A 130 12.961 1.793 -6.139 1.00 0.00 C ATOM 291 O GLY A 130 12.941 1.449 -7.320 1.00 0.00 O ATOM 0 H GLY A 130 13.388 1.596 -3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 130 14.078 0.077 -5.460 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.505 0.247 -4.706 1.00 0.00 H new ATOM 295 N LEU A 131 12.637 3.002 -5.704 1.00 0.00 N ATOM 296 CA LEU A 131 12.222 4.044 -6.628 1.00 0.00 C ATOM 297 C LEU A 131 13.281 4.202 -7.721 1.00 0.00 C ATOM 298 O LEU A 131 12.958 4.531 -8.861 1.00 0.00 O ATOM 299 CB LEU A 131 11.919 5.340 -5.874 1.00 0.00 C ATOM 300 CG LEU A 131 10.561 5.983 -6.164 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.503 7.411 -5.619 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.236 5.926 -7.658 1.00 0.00 C ATOM 0 H LEU A 131 12.654 3.283 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 131 11.291 3.765 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.982 5.138 -4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.699 6.064 -6.108 1.00 0.00 H new ATOM 0 HG LEU A 131 9.793 5.409 -5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.527 7.845 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.659 7.395 -4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.281 8.012 -6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.266 6.389 -7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.003 6.461 -8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.207 4.887 -7.985 1.00 0.00 H new ATOM 314 N ALA A 132 14.525 3.960 -7.334 1.00 0.00 N ATOM 315 CA ALA A 132 15.634 4.072 -8.267 1.00 0.00 C ATOM 316 C ALA A 132 15.802 2.747 -9.013 1.00 0.00 C ATOM 317 O ALA A 132 16.121 2.735 -10.201 1.00 0.00 O ATOM 318 CB ALA A 132 16.900 4.479 -7.509 1.00 0.00 C ATOM 0 H ALA A 132 14.790 3.687 -6.388 1.00 0.00 H new ATOM 0 HA ALA A 132 15.435 4.846 -9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.732 4.563 -8.208 1.00 0.00 H new ATOM 0 HB2 ALA A 132 16.738 5.440 -7.020 1.00 0.00 H new ATOM 0 HB3 ALA A 132 17.133 3.724 -6.758 1.00 0.00 H new ATOM 324 N ARG A 133 15.580 1.662 -8.285 1.00 0.00 N ATOM 325 CA ARG A 133 15.703 0.335 -8.863 1.00 0.00 C ATOM 326 C ARG A 133 14.321 -0.222 -9.214 1.00 0.00 C ATOM 327 O ARG A 133 14.057 -0.556 -10.368 1.00 0.00 O ATOM 328 CB ARG A 133 16.401 -0.624 -7.898 1.00 0.00 C ATOM 329 CG ARG A 133 17.053 -1.785 -8.652 1.00 0.00 C ATOM 330 CD ARG A 133 17.232 -3.000 -7.740 1.00 0.00 C ATOM 331 NE ARG A 133 18.539 -3.642 -8.004 1.00 0.00 N ATOM 332 CZ ARG A 133 19.722 -3.034 -7.840 1.00 0.00 C ATOM 333 NH1 ARG A 133 19.769 -1.765 -7.412 1.00 0.00 N ATOM 334 NH2 ARG A 133 20.858 -3.694 -8.104 1.00 0.00 N ATOM 0 H ARG A 133 15.316 1.675 -7.300 1.00 0.00 H new ATOM 0 HA ARG A 133 16.304 0.423 -9.768 1.00 0.00 H new ATOM 0 HB2 ARG A 133 17.158 -0.085 -7.329 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.679 -1.012 -7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 133 16.438 -2.057 -9.510 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.022 -1.472 -9.041 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.172 -2.693 -6.696 1.00 0.00 H new ATOM 0 HD3 ARG A 133 16.426 -3.714 -7.909 1.00 0.00 H new ATOM 0 HE ARG A 133 18.539 -4.608 -8.331 1.00 0.00 H new ATOM 0 HH11 ARG A 133 18.905 -1.262 -7.211 1.00 0.00 H new ATOM 0 HH12 ARG A 133 20.669 -1.302 -7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 133 20.823 -4.660 -8.430 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.758 -3.230 -7.979 1.00 0.00 H new ATOM 348 N GLU A 134 13.476 -0.304 -8.197 1.00 0.00 N ATOM 349 CA GLU A 134 12.129 -0.814 -8.383 1.00 0.00 C ATOM 350 C GLU A 134 11.457 -0.119 -9.568 1.00 0.00 C ATOM 351 O GLU A 134 10.751 -0.757 -10.348 1.00 0.00 O ATOM 352 CB GLU A 134 11.299 -0.649 -7.108 1.00 0.00 C ATOM 353 CG GLU A 134 11.778 -1.604 -6.014 1.00 0.00 C ATOM 354 CD GLU A 134 11.618 -3.062 -6.450 1.00 0.00 C ATOM 355 OE1 GLU A 134 10.474 -3.591 -6.178 1.00 0.00 O ATOM 356 OE2 GLU A 134 12.553 -3.645 -7.020 1.00 0.00 O ATOM 0 H GLU A 134 13.698 -0.026 -7.241 1.00 0.00 H new ATOM 0 HA GLU A 134 12.192 -1.880 -8.601 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.370 0.380 -6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.248 -0.839 -7.327 1.00 0.00 H new ATOM 0 HG2 GLU A 134 12.824 -1.403 -5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.210 -1.430 -5.100 1.00 0.00 H new ATOM 363 N HIS A 135 11.700 1.180 -9.667 1.00 0.00 N ATOM 364 CA HIS A 135 11.127 1.969 -10.745 1.00 0.00 C ATOM 365 C HIS A 135 11.517 1.357 -12.092 1.00 0.00 C ATOM 366 O HIS A 135 10.664 1.148 -12.953 1.00 0.00 O ATOM 367 CB HIS A 135 11.538 3.438 -10.620 1.00 0.00 C ATOM 368 CG HIS A 135 11.008 4.319 -11.726 1.00 0.00 C ATOM 369 ND1 HIS A 135 9.674 4.340 -12.094 1.00 0.00 N ATOM 370 CD2 HIS A 135 11.645 5.210 -12.538 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.527 5.207 -13.084 1.00 0.00 C ATOM 372 NE2 HIS A 135 10.750 5.745 -13.359 1.00 0.00 N ATOM 0 H HIS A 135 12.286 1.706 -9.018 1.00 0.00 H new ATOM 0 HA HIS A 135 10.039 1.949 -10.677 1.00 0.00 H new ATOM 0 HB2 HIS A 135 11.187 3.823 -9.663 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.626 3.501 -10.609 1.00 0.00 H new ATOM 0 HD1 HIS A 135 8.930 3.782 -11.674 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.700 5.441 -12.517 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.601 5.446 -13.586 1.00 0.00 H new ATOM 380 N SER A 136 12.806 1.086 -12.232 1.00 0.00 N ATOM 381 CA SER A 136 13.319 0.502 -13.459 1.00 0.00 C ATOM 382 C SER A 136 12.741 -0.902 -13.652 1.00 0.00 C ATOM 383 O SER A 136 12.300 -1.250 -14.746 1.00 0.00 O ATOM 384 CB SER A 136 14.848 0.449 -13.447 1.00 0.00 C ATOM 385 OG SER A 136 15.398 0.599 -14.753 1.00 0.00 O ATOM 0 H SER A 136 13.511 1.260 -11.515 1.00 0.00 H new ATOM 0 HA SER A 136 13.011 1.133 -14.293 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.233 1.236 -12.799 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.174 -0.501 -13.023 1.00 0.00 H new ATOM 0 HG SER A 136 16.376 0.561 -14.702 1.00 0.00 H new ATOM 391 N ARG A 137 12.763 -1.669 -12.573 1.00 0.00 N ATOM 392 CA ARG A 137 12.246 -3.027 -12.610 1.00 0.00 C ATOM 393 C ARG A 137 10.719 -3.012 -12.699 1.00 0.00 C ATOM 394 O ARG A 137 10.133 -3.736 -13.502 1.00 0.00 O ATOM 395 CB ARG A 137 12.670 -3.811 -11.366 1.00 0.00 C ATOM 396 CG ARG A 137 13.572 -4.989 -11.742 1.00 0.00 C ATOM 397 CD ARG A 137 14.125 -5.677 -10.491 1.00 0.00 C ATOM 398 NE ARG A 137 15.133 -6.690 -10.875 1.00 0.00 N ATOM 399 CZ ARG A 137 15.898 -7.357 -10.000 1.00 0.00 C ATOM 400 NH1 ARG A 137 15.774 -7.123 -8.687 1.00 0.00 N ATOM 401 NH2 ARG A 137 16.786 -8.259 -10.439 1.00 0.00 N ATOM 0 H ARG A 137 13.130 -1.377 -11.667 1.00 0.00 H new ATOM 0 HA ARG A 137 12.659 -3.515 -13.492 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.197 -3.150 -10.677 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.786 -4.177 -10.844 1.00 0.00 H new ATOM 0 HG2 ARG A 137 13.009 -5.707 -12.338 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.396 -4.637 -12.362 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.574 -4.938 -9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 137 13.314 -6.150 -9.938 1.00 0.00 H new ATOM 0 HE ARG A 137 15.253 -6.893 -11.867 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.097 -6.437 -8.353 1.00 0.00 H new ATOM 0 HH12 ARG A 137 16.356 -7.631 -8.021 1.00 0.00 H new ATOM 0 HH21 ARG A 137 16.880 -8.438 -11.439 1.00 0.00 H new ATOM 0 HH22 ARG A 137 17.369 -8.767 -9.773 1.00 0.00 H new ATOM 415 N LEU A 138 10.117 -2.179 -11.862 1.00 0.00 N ATOM 416 CA LEU A 138 8.670 -2.060 -11.837 1.00 0.00 C ATOM 417 C LEU A 138 8.193 -1.403 -13.134 1.00 0.00 C ATOM 418 O LEU A 138 6.992 -1.316 -13.384 1.00 0.00 O ATOM 419 CB LEU A 138 8.215 -1.327 -10.573 1.00 0.00 C ATOM 420 CG LEU A 138 8.190 -2.158 -9.288 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.487 -2.953 -9.125 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.901 -1.277 -8.071 1.00 0.00 C ATOM 0 H LEU A 138 10.606 -1.580 -11.196 1.00 0.00 H new ATOM 0 HA LEU A 138 8.208 -3.046 -11.791 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.872 -0.472 -10.416 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.214 -0.932 -10.746 1.00 0.00 H new ATOM 0 HG LEU A 138 7.377 -2.880 -9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.444 -3.535 -8.204 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.611 -3.625 -9.974 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.332 -2.266 -9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.889 -1.892 -7.171 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.676 -0.516 -7.980 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.932 -0.794 -8.193 1.00 0.00 H new ATOM 434 N ALA A 139 9.159 -0.958 -13.924 1.00 0.00 N ATOM 435 CA ALA A 139 8.853 -0.312 -15.189 1.00 0.00 C ATOM 436 C ALA A 139 9.284 -1.223 -16.339 1.00 0.00 C ATOM 437 O ALA A 139 9.104 -0.881 -17.507 1.00 0.00 O ATOM 438 CB ALA A 139 9.536 1.056 -15.241 1.00 0.00 C ATOM 0 H ALA A 139 10.154 -1.032 -13.713 1.00 0.00 H new ATOM 0 HA ALA A 139 7.780 -0.145 -15.286 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.307 1.541 -16.190 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.174 1.675 -14.420 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.615 0.928 -15.150 1.00 0.00 H new ATOM 444 N SER A 140 9.844 -2.366 -15.969 1.00 0.00 N ATOM 445 CA SER A 140 10.301 -3.329 -16.956 1.00 0.00 C ATOM 446 C SER A 140 9.159 -4.274 -17.334 1.00 0.00 C ATOM 447 O SER A 140 8.000 -4.012 -17.015 1.00 0.00 O ATOM 448 CB SER A 140 11.499 -4.125 -16.435 1.00 0.00 C ATOM 449 OG SER A 140 12.529 -3.276 -15.936 1.00 0.00 O ATOM 0 H SER A 140 9.991 -2.646 -14.999 1.00 0.00 H new ATOM 0 HA SER A 140 10.620 -2.783 -17.844 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.170 -4.799 -15.644 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.898 -4.746 -17.237 1.00 0.00 H new ATOM 0 HG SER A 140 12.143 -2.624 -15.314 1.00 0.00 H new ATOM 455 N GLY A 141 9.526 -5.355 -18.007 1.00 0.00 N ATOM 456 CA GLY A 141 8.546 -6.340 -18.431 1.00 0.00 C ATOM 457 C GLY A 141 7.848 -6.973 -17.226 1.00 0.00 C ATOM 458 O GLY A 141 8.491 -7.618 -16.399 1.00 0.00 O ATOM 0 H GLY A 141 10.488 -5.570 -18.269 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.806 -5.867 -19.077 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.036 -7.115 -19.021 1.00 0.00 H new ATOM 462 N ASP A 142 6.540 -6.766 -17.164 1.00 0.00 N ATOM 463 CA ASP A 142 5.748 -7.309 -16.073 1.00 0.00 C ATOM 464 C ASP A 142 5.814 -6.356 -14.878 1.00 0.00 C ATOM 465 O ASP A 142 5.110 -6.547 -13.888 1.00 0.00 O ATOM 466 CB ASP A 142 6.286 -8.669 -15.625 1.00 0.00 C ATOM 467 CG ASP A 142 5.226 -9.648 -15.117 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.793 -9.576 -13.957 1.00 0.00 O ATOM 469 OD2 ASP A 142 4.837 -10.526 -15.979 1.00 0.00 O ATOM 0 H ASP A 142 6.010 -6.230 -17.851 1.00 0.00 H new ATOM 0 HA ASP A 142 4.723 -7.426 -16.426 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.812 -9.128 -16.462 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.020 -8.510 -14.835 1.00 0.00 H new ATOM 474 N GLY A 143 6.668 -5.351 -15.009 1.00 0.00 N ATOM 475 CA GLY A 143 6.836 -4.369 -13.952 1.00 0.00 C ATOM 476 C GLY A 143 5.503 -4.077 -13.258 1.00 0.00 C ATOM 477 O GLY A 143 4.454 -4.070 -13.899 1.00 0.00 O ATOM 0 H GLY A 143 7.251 -5.196 -15.832 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.558 -4.735 -13.222 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.243 -3.447 -14.368 1.00 0.00 H new ATOM 481 N ALA A 144 5.589 -3.844 -11.956 1.00 0.00 N ATOM 482 CA ALA A 144 4.404 -3.553 -11.169 1.00 0.00 C ATOM 483 C ALA A 144 3.828 -2.203 -11.601 1.00 0.00 C ATOM 484 O ALA A 144 2.618 -2.066 -11.774 1.00 0.00 O ATOM 485 CB ALA A 144 4.758 -3.586 -9.681 1.00 0.00 C ATOM 0 H ALA A 144 6.461 -3.851 -11.427 1.00 0.00 H new ATOM 0 HA ALA A 144 3.637 -4.308 -11.339 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.868 -3.367 -9.090 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.134 -4.575 -9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.524 -2.839 -9.473 1.00 0.00 H new ATOM 491 N LEU A 145 4.723 -1.239 -11.763 1.00 0.00 N ATOM 492 CA LEU A 145 4.320 0.096 -12.171 1.00 0.00 C ATOM 493 C LEU A 145 3.857 0.060 -13.629 1.00 0.00 C ATOM 494 O LEU A 145 2.963 0.810 -14.019 1.00 0.00 O ATOM 495 CB LEU A 145 5.444 1.100 -11.908 1.00 0.00 C ATOM 496 CG LEU A 145 5.122 2.223 -10.920 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.340 3.121 -10.695 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.898 3.020 -11.375 1.00 0.00 C ATOM 0 H LEU A 145 5.726 -1.356 -11.619 1.00 0.00 H new ATOM 0 HA LEU A 145 3.474 0.437 -11.575 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.312 0.555 -11.538 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.732 1.550 -12.858 1.00 0.00 H new ATOM 0 HG LEU A 145 4.873 1.772 -9.960 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.084 3.911 -9.989 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.161 2.527 -10.293 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.644 3.566 -11.642 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.691 3.812 -10.655 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.094 3.461 -12.353 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.036 2.356 -11.442 1.00 0.00 H new ATOM 510 N ARG A 146 4.486 -0.819 -14.395 1.00 0.00 N ATOM 511 CA ARG A 146 4.150 -0.962 -15.801 1.00 0.00 C ATOM 512 C ARG A 146 2.891 -1.818 -15.962 1.00 0.00 C ATOM 513 O ARG A 146 2.073 -1.565 -16.845 1.00 0.00 O ATOM 514 CB ARG A 146 5.298 -1.607 -16.579 1.00 0.00 C ATOM 515 CG ARG A 146 4.902 -1.858 -18.036 1.00 0.00 C ATOM 516 CD ARG A 146 6.136 -2.103 -18.906 1.00 0.00 C ATOM 517 NE ARG A 146 5.781 -1.969 -20.337 1.00 0.00 N ATOM 518 CZ ARG A 146 5.495 -0.804 -20.934 1.00 0.00 C ATOM 519 NH1 ARG A 146 5.519 0.335 -20.228 1.00 0.00 N ATOM 520 NH2 ARG A 146 5.183 -0.778 -22.237 1.00 0.00 N ATOM 0 H ARG A 146 5.227 -1.439 -14.068 1.00 0.00 H new ATOM 0 HA ARG A 146 3.970 0.036 -16.201 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.175 -0.960 -16.543 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.577 -2.549 -16.107 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.236 -2.719 -18.092 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.347 -1.001 -18.418 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.920 -1.390 -18.649 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.535 -3.099 -18.713 1.00 0.00 H new ATOM 0 HE ARG A 146 5.752 -2.816 -20.904 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.755 0.315 -19.236 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.301 1.222 -20.683 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.163 -1.645 -22.774 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.965 0.109 -22.692 1.00 0.00 H new ATOM 534 N SER A 147 2.776 -2.812 -15.094 1.00 0.00 N ATOM 535 CA SER A 147 1.631 -3.706 -15.128 1.00 0.00 C ATOM 536 C SER A 147 0.368 -2.956 -14.702 1.00 0.00 C ATOM 537 O SER A 147 -0.713 -3.199 -15.236 1.00 0.00 O ATOM 538 CB SER A 147 1.855 -4.923 -14.228 1.00 0.00 C ATOM 539 OG SER A 147 0.822 -5.894 -14.376 1.00 0.00 O ATOM 0 H SER A 147 3.457 -3.018 -14.363 1.00 0.00 H new ATOM 0 HA SER A 147 1.506 -4.062 -16.151 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.817 -5.378 -14.466 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.903 -4.601 -13.188 1.00 0.00 H new ATOM 0 HG SER A 147 1.218 -6.790 -14.414 1.00 0.00 H new ATOM 545 N LEU A 148 0.546 -2.058 -13.744 1.00 0.00 N ATOM 546 CA LEU A 148 -0.565 -1.270 -13.240 1.00 0.00 C ATOM 547 C LEU A 148 -1.126 -0.404 -14.371 1.00 0.00 C ATOM 548 O LEU A 148 -2.339 -0.331 -14.558 1.00 0.00 O ATOM 549 CB LEU A 148 -0.140 -0.471 -12.007 1.00 0.00 C ATOM 550 CG LEU A 148 0.111 1.022 -12.229 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.206 1.779 -12.406 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.962 1.609 -11.100 1.00 0.00 C ATOM 0 H LEU A 148 1.444 -1.859 -13.303 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.373 -1.921 -12.906 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.911 -0.580 -11.244 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.770 -0.917 -11.606 1.00 0.00 H new ATOM 0 HG LEU A 148 0.677 1.139 -13.153 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.999 2.838 -12.562 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.740 1.383 -13.269 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.819 1.657 -11.513 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.126 2.671 -11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.445 1.479 -10.149 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.923 1.095 -11.063 1.00 0.00 H new ATOM 564 N SER A 149 -0.215 0.229 -15.095 1.00 0.00 N ATOM 565 CA SER A 149 -0.602 1.087 -16.202 1.00 0.00 C ATOM 566 C SER A 149 -1.139 0.239 -17.357 1.00 0.00 C ATOM 567 O SER A 149 -2.081 0.640 -18.040 1.00 0.00 O ATOM 568 CB SER A 149 0.574 1.943 -16.674 1.00 0.00 C ATOM 569 OG SER A 149 0.812 3.049 -15.807 1.00 0.00 O ATOM 0 H SER A 149 0.791 0.165 -14.937 1.00 0.00 H new ATOM 0 HA SER A 149 -1.388 1.758 -15.856 1.00 0.00 H new ATOM 0 HB2 SER A 149 1.471 1.327 -16.730 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.375 2.308 -17.681 1.00 0.00 H new ATOM 0 HG SER A 149 1.312 2.746 -15.020 1.00 0.00 H new ATOM 575 N THR A 150 -0.518 -0.916 -17.540 1.00 0.00 N ATOM 576 CA THR A 150 -0.921 -1.823 -18.601 1.00 0.00 C ATOM 577 C THR A 150 -2.254 -2.490 -18.254 1.00 0.00 C ATOM 578 O THR A 150 -3.156 -2.554 -19.088 1.00 0.00 O ATOM 579 CB THR A 150 0.216 -2.821 -18.828 1.00 0.00 C ATOM 580 OG1 THR A 150 0.989 -2.235 -19.871 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.274 -4.142 -19.424 1.00 0.00 C ATOM 0 H THR A 150 0.262 -1.245 -16.971 1.00 0.00 H new ATOM 0 HA THR A 150 -1.094 -1.287 -19.535 1.00 0.00 H new ATOM 0 HB THR A 150 0.722 -3.016 -17.882 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.749 -2.816 -20.081 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.573 -4.814 -19.565 1.00 0.00 H new ATOM 0 HG22 THR A 150 -0.994 -4.602 -18.747 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.751 -3.953 -20.386 1.00 0.00 H new ATOM 589 N ALA A 151 -2.337 -2.969 -17.021 1.00 0.00 N ATOM 590 CA ALA A 151 -3.544 -3.628 -16.554 1.00 0.00 C ATOM 591 C ALA A 151 -4.714 -2.644 -16.618 1.00 0.00 C ATOM 592 O ALA A 151 -5.814 -3.008 -17.032 1.00 0.00 O ATOM 593 CB ALA A 151 -3.316 -4.172 -15.142 1.00 0.00 C ATOM 0 H ALA A 151 -1.587 -2.913 -16.331 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.790 -4.476 -17.194 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.222 -4.666 -14.792 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.494 -4.888 -15.156 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.069 -3.350 -14.471 1.00 0.00 H new ATOM 599 N LEU A 152 -4.438 -1.417 -16.202 1.00 0.00 N ATOM 600 CA LEU A 152 -5.453 -0.378 -16.206 1.00 0.00 C ATOM 601 C LEU A 152 -5.951 -0.164 -17.637 1.00 0.00 C ATOM 602 O LEU A 152 -7.156 -0.154 -17.884 1.00 0.00 O ATOM 603 CB LEU A 152 -4.922 0.894 -15.542 1.00 0.00 C ATOM 604 CG LEU A 152 -5.081 0.974 -14.023 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.762 2.380 -13.511 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.473 0.509 -13.592 1.00 0.00 C ATOM 0 H LEU A 152 -3.525 -1.119 -15.859 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.313 -0.684 -15.611 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.863 0.991 -15.782 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.429 1.751 -15.986 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.360 0.295 -13.568 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.883 2.409 -12.428 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.734 2.636 -13.768 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.441 3.098 -13.971 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.559 0.576 -12.507 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.228 1.143 -14.056 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.625 -0.524 -13.905 1.00 0.00 H new ATOM 618 N ALA A 153 -4.997 0.004 -18.542 1.00 0.00 N ATOM 619 CA ALA A 153 -5.324 0.218 -19.942 1.00 0.00 C ATOM 620 C ALA A 153 -6.149 -0.964 -20.455 1.00 0.00 C ATOM 621 O ALA A 153 -7.094 -0.780 -21.221 1.00 0.00 O ATOM 622 CB ALA A 153 -4.035 0.420 -20.741 1.00 0.00 C ATOM 0 H ALA A 153 -3.999 -0.004 -18.333 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.927 1.118 -20.063 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.279 0.581 -21.791 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.501 1.288 -20.356 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.406 -0.465 -20.646 1.00 0.00 H new ATOM 628 N GLY A 154 -5.761 -2.151 -20.013 1.00 0.00 N ATOM 629 CA GLY A 154 -6.453 -3.363 -20.419 1.00 0.00 C ATOM 630 C GLY A 154 -7.908 -3.349 -19.944 1.00 0.00 C ATOM 631 O GLY A 154 -8.784 -3.909 -20.600 1.00 0.00 O ATOM 0 H GLY A 154 -4.977 -2.300 -19.378 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.422 -3.458 -21.504 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -5.941 -4.233 -20.008 1.00 0.00 H new ATOM 635 N ILE A 155 -8.119 -2.702 -18.807 1.00 0.00 N ATOM 636 CA ILE A 155 -9.452 -2.607 -18.237 1.00 0.00 C ATOM 637 C ILE A 155 -10.250 -1.540 -18.990 1.00 0.00 C ATOM 638 O ILE A 155 -11.460 -1.672 -19.163 1.00 0.00 O ATOM 639 CB ILE A 155 -9.374 -2.365 -16.728 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.569 -3.670 -15.953 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.367 -1.286 -16.293 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.951 -3.576 -14.556 1.00 0.00 C ATOM 0 H ILE A 155 -7.389 -2.239 -18.265 1.00 0.00 H new ATOM 0 HA ILE A 155 -9.986 -3.550 -18.358 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.376 -1.996 -16.492 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.633 -3.892 -15.870 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.113 -4.494 -16.501 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.291 -1.134 -15.216 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.139 -0.353 -16.808 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.380 -1.601 -16.544 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.104 -4.516 -14.027 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.883 -3.378 -14.643 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.426 -2.766 -14.002 1.00 0.00 H new ATOM 654 N ARG A 156 -9.539 -0.507 -19.417 1.00 0.00 N ATOM 655 CA ARG A 156 -10.165 0.581 -20.148 1.00 0.00 C ATOM 656 C ARG A 156 -10.728 0.074 -21.477 1.00 0.00 C ATOM 657 O ARG A 156 -11.688 0.634 -22.003 1.00 0.00 O ATOM 658 CB ARG A 156 -9.166 1.708 -20.421 1.00 0.00 C ATOM 659 CG ARG A 156 -9.878 2.956 -20.947 1.00 0.00 C ATOM 660 CD ARG A 156 -8.868 4.019 -21.384 1.00 0.00 C ATOM 661 NE ARG A 156 -9.554 5.083 -22.152 1.00 0.00 N ATOM 662 CZ ARG A 156 -8.969 6.223 -22.543 1.00 0.00 C ATOM 663 NH1 ARG A 156 -7.684 6.455 -22.241 1.00 0.00 N ATOM 664 NH2 ARG A 156 -9.668 7.132 -23.236 1.00 0.00 N ATOM 0 H ARG A 156 -8.535 -0.401 -19.271 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.975 0.971 -19.532 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.627 1.951 -19.505 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.425 1.374 -21.148 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.516 2.688 -21.789 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.527 3.363 -20.172 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.378 4.448 -20.510 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.089 3.563 -21.995 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.533 4.939 -22.399 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.151 5.763 -21.713 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.239 7.323 -22.539 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.646 6.956 -23.466 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.222 8.000 -23.533 1.00 0.00 H new ATOM 678 N ALA A 157 -10.105 -0.981 -21.983 1.00 0.00 N ATOM 679 CA ALA A 157 -10.532 -1.569 -23.241 1.00 0.00 C ATOM 680 C ALA A 157 -10.944 -3.024 -23.004 1.00 0.00 C ATOM 681 O ALA A 157 -11.264 -3.744 -23.949 1.00 0.00 O ATOM 682 CB ALA A 157 -9.408 -1.442 -24.271 1.00 0.00 C ATOM 0 H ALA A 157 -9.308 -1.443 -21.545 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.399 -1.041 -23.638 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.728 -1.883 -25.215 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.172 -0.389 -24.424 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -8.522 -1.963 -23.909 1.00 0.00 H new ATOM 688 N GLY A 158 -10.923 -3.413 -21.738 1.00 0.00 N ATOM 689 CA GLY A 158 -11.291 -4.768 -21.365 1.00 0.00 C ATOM 690 C GLY A 158 -12.528 -4.773 -20.465 1.00 0.00 C ATOM 691 O GLY A 158 -13.200 -5.795 -20.333 1.00 0.00 O ATOM 0 H GLY A 158 -10.657 -2.813 -20.957 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.487 -5.355 -22.262 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.459 -5.245 -20.848 1.00 0.00 H new ATOM 695 N SER A 159 -12.791 -3.619 -19.870 1.00 0.00 N ATOM 696 CA SER A 159 -13.936 -3.478 -18.986 1.00 0.00 C ATOM 697 C SER A 159 -15.224 -3.389 -19.807 1.00 0.00 C ATOM 698 O SER A 159 -15.255 -2.740 -20.851 1.00 0.00 O ATOM 699 CB SER A 159 -13.792 -2.245 -18.091 1.00 0.00 C ATOM 700 OG SER A 159 -13.781 -1.036 -18.845 1.00 0.00 O ATOM 0 H SER A 159 -12.232 -2.774 -19.982 1.00 0.00 H new ATOM 0 HA SER A 159 -13.982 -4.357 -18.344 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.614 -2.218 -17.376 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.870 -2.321 -17.515 1.00 0.00 H new ATOM 0 HG SER A 159 -12.960 -0.990 -19.377 1.00 0.00 H new ATOM 706 N GLN A 160 -16.255 -4.052 -19.305 1.00 0.00 N ATOM 707 CA GLN A 160 -17.542 -4.057 -19.979 1.00 0.00 C ATOM 708 C GLN A 160 -18.383 -2.862 -19.526 1.00 0.00 C ATOM 709 O GLN A 160 -19.591 -2.825 -19.756 1.00 0.00 O ATOM 710 CB GLN A 160 -18.284 -5.373 -19.736 1.00 0.00 C ATOM 711 CG GLN A 160 -19.357 -5.603 -20.802 1.00 0.00 C ATOM 712 CD GLN A 160 -18.961 -6.743 -21.742 1.00 0.00 C ATOM 713 OE1 GLN A 160 -17.881 -7.305 -21.657 1.00 0.00 O ATOM 714 NE2 GLN A 160 -19.892 -7.053 -22.639 1.00 0.00 N ATOM 0 H GLN A 160 -16.225 -4.590 -18.439 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.368 -3.969 -21.051 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -17.575 -6.201 -19.744 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -18.745 -5.358 -18.748 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -20.307 -5.836 -20.322 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -19.506 -4.689 -21.376 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.775 -6.542 -22.655 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -19.724 -7.802 -23.311 1.00 0.00 H new ATOM 723 N VAL A 161 -17.711 -1.913 -18.890 1.00 0.00 N ATOM 724 CA VAL A 161 -18.381 -0.720 -18.403 1.00 0.00 C ATOM 725 C VAL A 161 -17.502 0.502 -18.677 1.00 0.00 C ATOM 726 O VAL A 161 -16.296 0.469 -18.436 1.00 0.00 O ATOM 727 CB VAL A 161 -18.732 -0.884 -16.922 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.098 0.462 -16.293 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.860 -1.901 -16.736 1.00 0.00 C ATOM 0 H VAL A 161 -16.709 -1.947 -18.701 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.322 -0.568 -18.932 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.849 -1.265 -16.408 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.343 0.317 -15.241 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.253 1.145 -16.378 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -19.959 0.884 -16.811 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.090 -1.999 -15.675 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.748 -1.562 -17.270 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.547 -2.868 -17.130 1.00 0.00 H new ATOM 739 N GLU A 162 -18.139 1.550 -19.176 1.00 0.00 N ATOM 740 CA GLU A 162 -17.430 2.780 -19.486 1.00 0.00 C ATOM 741 C GLU A 162 -16.873 3.408 -18.206 1.00 0.00 C ATOM 742 O GLU A 162 -15.857 4.100 -18.241 1.00 0.00 O ATOM 743 CB GLU A 162 -18.335 3.763 -20.230 1.00 0.00 C ATOM 744 CG GLU A 162 -19.454 4.275 -19.320 1.00 0.00 C ATOM 745 CD GLU A 162 -20.671 3.350 -19.374 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.248 3.147 -20.453 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.014 2.833 -18.243 1.00 0.00 O ATOM 0 H GLU A 162 -19.139 1.573 -19.374 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.595 2.539 -20.143 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -17.744 4.604 -20.593 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -18.767 3.275 -21.104 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.091 4.344 -18.295 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.743 5.281 -19.624 1.00 0.00 H new ATOM 754 N GLU A 163 -17.564 3.143 -17.107 1.00 0.00 N ATOM 755 CA GLU A 163 -17.151 3.674 -15.818 1.00 0.00 C ATOM 756 C GLU A 163 -15.745 3.183 -15.468 1.00 0.00 C ATOM 757 O GLU A 163 -14.969 3.906 -14.845 1.00 0.00 O ATOM 758 CB GLU A 163 -18.152 3.297 -14.724 1.00 0.00 C ATOM 759 CG GLU A 163 -18.844 4.540 -14.162 1.00 0.00 C ATOM 760 CD GLU A 163 -17.818 5.580 -13.706 1.00 0.00 C ATOM 761 OE1 GLU A 163 -16.965 5.278 -12.859 1.00 0.00 O ATOM 762 OE2 GLU A 163 -17.929 6.737 -14.265 1.00 0.00 O ATOM 0 H GLU A 163 -18.406 2.568 -17.082 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.129 4.762 -15.885 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.898 2.613 -15.129 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.637 2.769 -13.921 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.494 4.974 -14.922 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.480 4.258 -13.322 1.00 0.00 H new ATOM 769 N SER A 164 -15.460 1.958 -15.884 1.00 0.00 N ATOM 770 CA SER A 164 -14.161 1.362 -15.621 1.00 0.00 C ATOM 771 C SER A 164 -13.089 2.049 -16.471 1.00 0.00 C ATOM 772 O SER A 164 -12.009 2.366 -15.975 1.00 0.00 O ATOM 773 CB SER A 164 -14.177 -0.142 -15.902 1.00 0.00 C ATOM 774 OG SER A 164 -14.493 -0.899 -14.737 1.00 0.00 O ATOM 0 H SER A 164 -16.106 1.362 -16.401 1.00 0.00 H new ATOM 0 HA SER A 164 -13.927 1.504 -14.566 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.906 -0.357 -16.683 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.203 -0.450 -16.282 1.00 0.00 H new ATOM 0 HG SER A 164 -14.953 -1.724 -14.998 1.00 0.00 H new ATOM 780 N ARG A 165 -13.425 2.258 -17.735 1.00 0.00 N ATOM 781 CA ARG A 165 -12.505 2.901 -18.658 1.00 0.00 C ATOM 782 C ARG A 165 -12.285 4.361 -18.256 1.00 0.00 C ATOM 783 O ARG A 165 -11.158 4.852 -18.283 1.00 0.00 O ATOM 784 CB ARG A 165 -13.037 2.848 -20.091 1.00 0.00 C ATOM 785 CG ARG A 165 -13.617 4.200 -20.511 1.00 0.00 C ATOM 786 CD ARG A 165 -14.226 4.124 -21.913 1.00 0.00 C ATOM 787 NE ARG A 165 -13.311 4.744 -22.896 1.00 0.00 N ATOM 788 CZ ARG A 165 -13.438 4.618 -24.224 1.00 0.00 C ATOM 789 NH1 ARG A 165 -14.443 3.895 -24.735 1.00 0.00 N ATOM 790 NH2 ARG A 165 -12.560 5.216 -25.041 1.00 0.00 N ATOM 0 H ARG A 165 -14.322 1.993 -18.142 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.559 2.362 -18.614 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.233 2.566 -20.771 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.805 2.079 -20.169 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.379 4.511 -19.796 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -12.834 4.958 -20.492 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.412 3.084 -22.182 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.189 4.634 -21.928 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.535 5.302 -22.541 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.112 3.440 -24.113 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.540 3.799 -25.746 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -11.795 5.767 -24.652 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.657 5.120 -26.052 1.00 0.00 H new ATOM 804 N ILE A 166 -13.380 5.013 -17.893 1.00 0.00 N ATOM 805 CA ILE A 166 -13.320 6.407 -17.486 1.00 0.00 C ATOM 806 C ILE A 166 -12.470 6.528 -16.220 1.00 0.00 C ATOM 807 O ILE A 166 -11.658 7.444 -16.098 1.00 0.00 O ATOM 808 CB ILE A 166 -14.730 6.983 -17.339 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.358 7.253 -18.708 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.722 8.231 -16.455 1.00 0.00 C ATOM 811 CD1 ILE A 166 -14.913 8.610 -19.256 1.00 0.00 C ATOM 0 H ILE A 166 -14.313 4.602 -17.872 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.834 7.008 -18.254 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.353 6.240 -16.841 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.074 6.464 -19.405 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -16.445 7.229 -18.625 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.736 8.621 -16.367 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.345 7.973 -15.465 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.079 8.989 -16.902 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -15.373 8.778 -20.230 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -15.220 9.398 -18.569 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -13.828 8.622 -19.361 1.00 0.00 H new ATOM 823 N GLN A 167 -12.687 5.591 -15.308 1.00 0.00 N ATOM 824 CA GLN A 167 -11.951 5.582 -14.055 1.00 0.00 C ATOM 825 C GLN A 167 -10.488 5.209 -14.301 1.00 0.00 C ATOM 826 O GLN A 167 -9.582 5.887 -13.821 1.00 0.00 O ATOM 827 CB GLN A 167 -12.598 4.630 -13.047 1.00 0.00 C ATOM 828 CG GLN A 167 -13.519 5.388 -12.089 1.00 0.00 C ATOM 829 CD GLN A 167 -13.539 4.727 -10.709 1.00 0.00 C ATOM 830 OE1 GLN A 167 -13.094 5.282 -9.719 1.00 0.00 O ATOM 831 NE2 GLN A 167 -14.081 3.512 -10.700 1.00 0.00 N ATOM 0 H GLN A 167 -13.362 4.833 -15.412 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.983 6.585 -13.630 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.168 3.866 -13.577 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.823 4.114 -12.480 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.183 6.421 -11.997 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.529 5.417 -12.497 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.435 3.105 -11.566 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.143 2.987 -9.827 1.00 0.00 H new ATOM 840 N ALA A 168 -10.304 4.131 -15.050 1.00 0.00 N ATOM 841 CA ALA A 168 -8.966 3.660 -15.366 1.00 0.00 C ATOM 842 C ALA A 168 -8.241 4.717 -16.201 1.00 0.00 C ATOM 843 O ALA A 168 -7.111 5.091 -15.891 1.00 0.00 O ATOM 844 CB ALA A 168 -9.056 2.311 -16.083 1.00 0.00 C ATOM 0 H ALA A 168 -11.059 3.571 -15.447 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.388 3.507 -14.455 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.053 1.957 -16.320 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.552 1.588 -15.436 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.627 2.426 -17.004 1.00 0.00 H new ATOM 850 N GLY A 169 -8.921 5.169 -17.245 1.00 0.00 N ATOM 851 CA GLY A 169 -8.356 6.176 -18.127 1.00 0.00 C ATOM 852 C GLY A 169 -7.951 7.426 -17.343 1.00 0.00 C ATOM 853 O GLY A 169 -6.860 7.960 -17.539 1.00 0.00 O ATOM 0 H GLY A 169 -9.858 4.856 -17.500 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.486 5.767 -18.642 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.084 6.443 -18.893 1.00 0.00 H new ATOM 857 N ARG A 170 -8.852 7.858 -16.473 1.00 0.00 N ATOM 858 CA ARG A 170 -8.602 9.035 -15.659 1.00 0.00 C ATOM 859 C ARG A 170 -7.329 8.847 -14.830 1.00 0.00 C ATOM 860 O ARG A 170 -6.581 9.799 -14.611 1.00 0.00 O ATOM 861 CB ARG A 170 -9.777 9.315 -14.720 1.00 0.00 C ATOM 862 CG ARG A 170 -10.626 10.478 -15.236 1.00 0.00 C ATOM 863 CD ARG A 170 -11.516 11.042 -14.126 1.00 0.00 C ATOM 864 NE ARG A 170 -12.286 12.200 -14.633 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.796 13.443 -14.733 1.00 0.00 C ATOM 866 NH1 ARG A 170 -10.535 13.698 -14.361 1.00 0.00 N ATOM 867 NH2 ARG A 170 -12.568 14.431 -15.205 1.00 0.00 N ATOM 0 H ARG A 170 -9.756 7.414 -16.314 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.479 9.883 -16.332 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.395 8.422 -14.628 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.403 9.547 -13.723 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -9.977 11.264 -15.621 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.245 10.140 -16.067 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.198 10.270 -13.768 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.904 11.346 -13.277 1.00 0.00 H new ATOM 0 HE ARG A 170 -13.251 12.042 -14.925 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -9.947 12.946 -14.001 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -10.162 14.644 -14.437 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.528 14.237 -15.488 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -12.195 15.377 -15.281 1.00 0.00 H new ATOM 881 N LEU A 171 -7.123 7.614 -14.392 1.00 0.00 N ATOM 882 CA LEU A 171 -5.954 7.290 -13.593 1.00 0.00 C ATOM 883 C LEU A 171 -4.728 7.198 -14.504 1.00 0.00 C ATOM 884 O LEU A 171 -3.642 7.643 -14.135 1.00 0.00 O ATOM 885 CB LEU A 171 -6.203 6.026 -12.768 1.00 0.00 C ATOM 886 CG LEU A 171 -5.297 5.830 -11.550 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.961 6.551 -11.739 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.005 6.262 -10.265 1.00 0.00 C ATOM 0 H LEU A 171 -7.746 6.827 -14.575 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.756 8.081 -12.870 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.238 6.036 -12.428 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.091 5.161 -13.422 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.078 4.766 -11.455 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.336 6.396 -10.859 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.454 6.154 -12.619 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.139 7.618 -11.874 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.339 6.112 -9.415 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.274 7.316 -10.334 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.907 5.666 -10.129 1.00 0.00 H new ATOM 900 N LEU A 172 -4.943 6.618 -15.675 1.00 0.00 N ATOM 901 CA LEU A 172 -3.869 6.462 -16.641 1.00 0.00 C ATOM 902 C LEU A 172 -3.384 7.843 -17.085 1.00 0.00 C ATOM 903 O LEU A 172 -2.268 7.983 -17.585 1.00 0.00 O ATOM 904 CB LEU A 172 -4.315 5.566 -17.798 1.00 0.00 C ATOM 905 CG LEU A 172 -3.807 4.123 -17.763 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.172 3.798 -16.410 1.00 0.00 C ATOM 907 CD2 LEU A 172 -4.923 3.140 -18.124 1.00 0.00 C ATOM 0 H LEU A 172 -5.845 6.250 -15.977 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.018 5.956 -16.186 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.405 5.546 -17.817 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.988 6.023 -18.732 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.028 4.017 -18.518 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.819 2.767 -16.412 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.331 4.469 -16.232 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.912 3.927 -15.620 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.535 2.122 -18.092 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.741 3.240 -17.410 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.289 3.357 -19.128 1.00 0.00 H new ATOM 919 N GLU A 173 -4.246 8.830 -16.887 1.00 0.00 N ATOM 920 CA GLU A 173 -3.919 10.196 -17.261 1.00 0.00 C ATOM 921 C GLU A 173 -3.557 11.014 -16.019 1.00 0.00 C ATOM 922 O GLU A 173 -3.094 12.148 -16.132 1.00 0.00 O ATOM 923 CB GLU A 173 -5.072 10.845 -18.028 1.00 0.00 C ATOM 924 CG GLU A 173 -4.842 10.760 -19.539 1.00 0.00 C ATOM 925 CD GLU A 173 -6.154 10.488 -20.278 1.00 0.00 C ATOM 926 OE1 GLU A 173 -7.145 10.080 -19.654 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.121 10.716 -21.548 1.00 0.00 O ATOM 0 H GLU A 173 -5.170 8.711 -16.472 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.053 10.174 -17.923 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.009 10.350 -17.771 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.170 11.889 -17.730 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.405 11.692 -19.897 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.126 9.968 -19.758 1.00 0.00 H new ATOM 934 N ARG A 174 -3.783 10.406 -14.864 1.00 0.00 N ATOM 935 CA ARG A 174 -3.486 11.064 -13.602 1.00 0.00 C ATOM 936 C ARG A 174 -1.994 11.389 -13.511 1.00 0.00 C ATOM 937 O ARG A 174 -1.157 10.615 -13.974 1.00 0.00 O ATOM 938 CB ARG A 174 -3.883 10.184 -12.415 1.00 0.00 C ATOM 939 CG ARG A 174 -3.778 10.958 -11.100 1.00 0.00 C ATOM 940 CD ARG A 174 -4.828 10.477 -10.095 1.00 0.00 C ATOM 941 NE ARG A 174 -4.166 10.009 -8.857 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.820 9.686 -7.733 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.156 9.778 -7.684 1.00 0.00 N ATOM 944 NH2 ARG A 174 -4.137 9.270 -6.657 1.00 0.00 N ATOM 0 H ARG A 174 -4.168 9.466 -14.775 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.065 11.987 -13.565 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.903 9.825 -12.549 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.238 9.306 -12.377 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.781 10.832 -10.678 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.911 12.023 -11.289 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.520 11.287 -9.864 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.417 9.669 -10.530 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.149 9.927 -8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.676 10.094 -8.503 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.653 9.532 -6.828 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.120 9.200 -6.694 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.634 9.024 -5.801 1.00 0.00 H new ATOM 958 N SER A 175 -1.706 12.534 -12.910 1.00 0.00 N ATOM 959 CA SER A 175 -0.329 12.970 -12.752 1.00 0.00 C ATOM 960 C SER A 175 0.227 12.475 -11.415 1.00 0.00 C ATOM 961 O SER A 175 -0.047 13.063 -10.369 1.00 0.00 O ATOM 962 CB SER A 175 -0.220 14.494 -12.840 1.00 0.00 C ATOM 963 OG SER A 175 -1.480 15.104 -13.108 1.00 0.00 O ATOM 0 H SER A 175 -2.403 13.173 -12.527 1.00 0.00 H new ATOM 0 HA SER A 175 0.260 12.543 -13.564 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.180 14.884 -11.904 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.487 14.762 -13.625 1.00 0.00 H new ATOM 0 HG SER A 175 -1.369 16.077 -13.155 1.00 0.00 H new ATOM 969 N ILE A 176 0.997 11.400 -11.492 1.00 0.00 N ATOM 970 CA ILE A 176 1.593 10.819 -10.301 1.00 0.00 C ATOM 971 C ILE A 176 2.934 11.501 -10.024 1.00 0.00 C ATOM 972 O ILE A 176 3.692 11.788 -10.949 1.00 0.00 O ATOM 973 CB ILE A 176 1.692 9.299 -10.438 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.359 8.629 -10.099 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.842 8.746 -9.594 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.819 9.469 -10.599 1.00 0.00 C ATOM 0 H ILE A 176 1.222 10.916 -12.361 1.00 0.00 H new ATOM 0 HA ILE A 176 0.959 10.996 -9.432 1.00 0.00 H new ATOM 0 HB ILE A 176 1.914 9.064 -11.479 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.321 7.638 -10.550 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.281 8.492 -9.021 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.890 7.663 -9.710 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.782 9.188 -9.925 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.675 8.992 -8.545 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.755 8.971 -10.345 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.792 10.451 -10.127 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.751 9.584 -11.681 1.00 0.00 H new ATOM 988 N GLY A 177 3.188 11.739 -8.745 1.00 0.00 N ATOM 989 CA GLY A 177 4.425 12.381 -8.334 1.00 0.00 C ATOM 990 C GLY A 177 4.704 13.625 -9.180 1.00 0.00 C ATOM 991 O GLY A 177 5.839 14.095 -9.244 1.00 0.00 O ATOM 0 H GLY A 177 2.558 11.499 -7.980 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.363 12.659 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.253 11.678 -8.430 1.00 0.00 H new ATOM 995 N GLY A 178 3.649 14.123 -9.808 1.00 0.00 N ATOM 996 CA GLY A 178 3.766 15.304 -10.647 1.00 0.00 C ATOM 997 C GLY A 178 3.949 14.917 -12.116 1.00 0.00 C ATOM 998 O GLY A 178 3.969 15.781 -12.991 1.00 0.00 O ATOM 0 H GLY A 178 2.709 13.730 -9.753 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.874 15.921 -10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.613 15.906 -10.318 1.00 0.00 H new ATOM 1002 N ILE A 179 4.079 13.618 -12.340 1.00 0.00 N ATOM 1003 CA ILE A 179 4.260 13.106 -13.688 1.00 0.00 C ATOM 1004 C ILE A 179 3.150 12.100 -14.000 1.00 0.00 C ATOM 1005 O ILE A 179 2.761 11.312 -13.139 1.00 0.00 O ATOM 1006 CB ILE A 179 5.670 12.538 -13.860 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.407 13.238 -15.004 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.631 11.020 -14.048 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.160 14.470 -14.499 1.00 0.00 C ATOM 0 H ILE A 179 4.063 12.905 -11.611 1.00 0.00 H new ATOM 0 HA ILE A 179 4.174 13.912 -14.417 1.00 0.00 H new ATOM 0 HB ILE A 179 6.231 12.735 -12.946 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.108 12.544 -15.468 1.00 0.00 H new ATOM 0 HG13 ILE A 179 5.694 13.533 -15.774 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.646 10.642 -14.168 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.172 10.557 -13.174 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.047 10.778 -14.936 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.675 14.949 -15.332 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.453 15.173 -14.057 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.889 14.168 -13.747 1.00 0.00 H new ATOM 1021 N ALA A 180 2.671 12.160 -15.234 1.00 0.00 N ATOM 1022 CA ALA A 180 1.614 11.265 -15.671 1.00 0.00 C ATOM 1023 C ALA A 180 1.843 9.878 -15.066 1.00 0.00 C ATOM 1024 O ALA A 180 2.980 9.417 -14.976 1.00 0.00 O ATOM 1025 CB ALA A 180 1.569 11.234 -17.200 1.00 0.00 C ATOM 0 H ALA A 180 2.996 12.815 -15.945 1.00 0.00 H new ATOM 0 HA ALA A 180 0.644 11.620 -15.324 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.776 10.562 -17.527 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.374 12.237 -17.579 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.525 10.880 -17.585 1.00 0.00 H new ATOM 1031 N LEU A 181 0.745 9.252 -14.669 1.00 0.00 N ATOM 1032 CA LEU A 181 0.813 7.927 -14.076 1.00 0.00 C ATOM 1033 C LEU A 181 1.386 6.944 -15.098 1.00 0.00 C ATOM 1034 O LEU A 181 2.283 6.165 -14.780 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.555 7.516 -13.526 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.672 6.073 -13.030 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.125 6.031 -11.569 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.591 5.254 -13.939 1.00 0.00 C ATOM 0 H LEU A 181 -0.196 9.637 -14.746 1.00 0.00 H new ATOM 0 HA LEU A 181 1.488 7.926 -13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.809 8.184 -12.703 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.300 7.673 -14.306 1.00 0.00 H new ATOM 0 HG LEU A 181 0.316 5.615 -13.074 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.200 4.994 -11.241 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.400 6.556 -10.948 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.098 6.513 -11.476 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.657 4.233 -13.564 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.585 5.701 -13.950 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.187 5.244 -14.951 1.00 0.00 H new ATOM 1050 N GLN A 182 0.843 7.011 -16.305 1.00 0.00 N ATOM 1051 CA GLN A 182 1.289 6.137 -17.376 1.00 0.00 C ATOM 1052 C GLN A 182 2.807 6.233 -17.543 1.00 0.00 C ATOM 1053 O GLN A 182 3.423 5.367 -18.162 1.00 0.00 O ATOM 1054 CB GLN A 182 0.572 6.465 -18.687 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.200 5.251 -19.208 1.00 0.00 C ATOM 1056 CD GLN A 182 -0.546 5.416 -20.689 1.00 0.00 C ATOM 1057 OE1 GLN A 182 -0.296 6.441 -21.301 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -1.133 4.352 -21.229 1.00 0.00 N ATOM 0 H GLN A 182 0.098 7.657 -16.565 1.00 0.00 H new ATOM 0 HA GLN A 182 1.036 5.111 -17.109 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -0.114 7.298 -18.532 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.299 6.786 -19.433 1.00 0.00 H new ATOM 0 HG2 GLN A 182 0.396 4.349 -19.068 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.115 5.121 -18.629 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.314 3.525 -20.660 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -1.403 4.363 -22.213 1.00 0.00 H new ATOM 1067 N GLN A 183 3.366 7.294 -16.979 1.00 0.00 N ATOM 1068 CA GLN A 183 4.800 7.514 -17.057 1.00 0.00 C ATOM 1069 C GLN A 183 5.521 6.710 -15.973 1.00 0.00 C ATOM 1070 O GLN A 183 6.599 6.167 -16.211 1.00 0.00 O ATOM 1071 CB GLN A 183 5.133 9.004 -16.948 1.00 0.00 C ATOM 1072 CG GLN A 183 4.338 9.819 -17.969 1.00 0.00 C ATOM 1073 CD GLN A 183 4.969 9.721 -19.360 1.00 0.00 C ATOM 1074 OE1 GLN A 183 5.914 8.984 -19.590 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.396 10.503 -20.270 1.00 0.00 N ATOM 0 H GLN A 183 2.852 8.010 -16.466 1.00 0.00 H new ATOM 0 HA GLN A 183 5.148 7.168 -18.030 1.00 0.00 H new ATOM 0 HB2 GLN A 183 4.909 9.358 -15.942 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.200 9.155 -17.109 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.310 9.459 -18.006 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.299 10.862 -17.656 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.608 11.096 -20.010 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.745 10.510 -21.229 1.00 0.00 H new ATOM 1084 N TRP A 184 4.897 6.660 -14.805 1.00 0.00 N ATOM 1085 CA TRP A 184 5.466 5.931 -13.684 1.00 0.00 C ATOM 1086 C TRP A 184 5.338 4.435 -13.978 1.00 0.00 C ATOM 1087 O TRP A 184 5.812 3.604 -13.205 1.00 0.00 O ATOM 1088 CB TRP A 184 4.799 6.341 -12.369 1.00 0.00 C ATOM 1089 CG TRP A 184 5.037 7.802 -11.980 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.226 8.850 -12.176 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.202 8.336 -11.315 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.781 10.016 -11.688 1.00 0.00 N ATOM 1093 CE2 TRP A 184 6.020 9.693 -11.148 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.370 7.692 -10.870 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.966 10.523 -10.534 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 8.305 8.536 -10.259 1.00 0.00 C ATOM 1097 CH2 TRP A 184 8.138 9.904 -10.083 1.00 0.00 C ATOM 0 H TRP A 184 4.004 7.112 -14.611 1.00 0.00 H new ATOM 0 HA TRP A 184 6.522 6.172 -13.563 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.726 6.167 -12.448 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.168 5.698 -11.570 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.260 8.790 -12.655 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.359 10.944 -11.718 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.533 6.631 -10.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.800 11.584 -10.415 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 9.221 8.092 -9.899 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.909 10.487 -9.601 1.00 0.00 H new ATOM 1108 N GLY A 185 4.694 4.138 -15.098 1.00 0.00 N ATOM 1109 CA GLY A 185 4.498 2.757 -15.503 1.00 0.00 C ATOM 1110 C GLY A 185 5.421 2.391 -16.668 1.00 0.00 C ATOM 1111 O GLY A 185 5.212 1.379 -17.336 1.00 0.00 O ATOM 0 H GLY A 185 4.302 4.830 -15.737 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.692 2.096 -14.659 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.459 2.604 -15.795 1.00 0.00 H new ATOM 1115 N THR A 186 6.422 3.233 -16.875 1.00 0.00 N ATOM 1116 CA THR A 186 7.377 3.011 -17.947 1.00 0.00 C ATOM 1117 C THR A 186 8.768 3.493 -17.530 1.00 0.00 C ATOM 1118 O THR A 186 8.901 4.288 -16.600 1.00 0.00 O ATOM 1119 CB THR A 186 6.846 3.703 -19.204 1.00 0.00 C ATOM 1120 OG1 THR A 186 5.924 2.765 -19.753 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.916 3.850 -20.288 1.00 0.00 C ATOM 0 H THR A 186 6.593 4.071 -16.318 1.00 0.00 H new ATOM 0 HA THR A 186 7.487 1.949 -18.165 1.00 0.00 H new ATOM 0 HB THR A 186 6.459 4.687 -18.940 1.00 0.00 H new ATOM 0 HG1 THR A 186 5.786 2.960 -20.704 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.487 4.347 -21.158 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.745 4.444 -19.903 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.280 2.864 -20.576 1.00 0.00 H new ATOM 1129 N THR A 187 9.770 2.992 -18.238 1.00 0.00 N ATOM 1130 CA THR A 187 11.146 3.362 -17.953 1.00 0.00 C ATOM 1131 C THR A 187 11.696 4.264 -19.059 1.00 0.00 C ATOM 1132 O THR A 187 11.573 3.947 -20.242 1.00 0.00 O ATOM 1133 CB THR A 187 11.951 2.075 -17.761 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.307 2.513 -17.748 1.00 0.00 O ATOM 1135 CG2 THR A 187 11.870 1.147 -18.975 1.00 0.00 C ATOM 0 H THR A 187 9.656 2.333 -19.008 1.00 0.00 H new ATOM 0 HA THR A 187 11.217 3.947 -17.036 1.00 0.00 H new ATOM 0 HB THR A 187 11.589 1.549 -16.878 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.899 1.741 -17.626 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.458 0.249 -18.786 1.00 0.00 H new ATOM 0 HG22 THR A 187 10.831 0.869 -19.152 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.263 1.661 -19.852 1.00 0.00 H new ATOM 1143 N GLY A 188 12.290 5.370 -18.637 1.00 0.00 N ATOM 1144 CA GLY A 188 12.860 6.320 -19.577 1.00 0.00 C ATOM 1145 C GLY A 188 11.937 7.526 -19.765 1.00 0.00 C ATOM 1146 O GLY A 188 12.124 8.317 -20.688 1.00 0.00 O ATOM 0 H GLY A 188 12.389 5.630 -17.656 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.833 6.655 -19.217 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.027 5.832 -20.537 1.00 0.00 H new ATOM 1150 N GLY A 189 10.962 7.628 -18.874 1.00 0.00 N ATOM 1151 CA GLY A 189 10.010 8.725 -18.929 1.00 0.00 C ATOM 1152 C GLY A 189 10.416 9.853 -17.979 1.00 0.00 C ATOM 1153 O GLY A 189 11.416 9.742 -17.270 1.00 0.00 O ATOM 0 H GLY A 189 10.810 6.969 -18.110 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.949 9.107 -19.948 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.017 8.362 -18.665 1.00 0.00 H new ATOM 1157 N ALA A 190 9.621 10.912 -17.995 1.00 0.00 N ATOM 1158 CA ALA A 190 9.886 12.059 -17.143 1.00 0.00 C ATOM 1159 C ALA A 190 9.859 11.619 -15.678 1.00 0.00 C ATOM 1160 O ALA A 190 10.577 12.172 -14.846 1.00 0.00 O ATOM 1161 CB ALA A 190 8.867 13.161 -17.439 1.00 0.00 C ATOM 0 H ALA A 190 8.793 11.000 -18.584 1.00 0.00 H new ATOM 0 HA ALA A 190 10.876 12.467 -17.346 1.00 0.00 H new ATOM 0 HB1 ALA A 190 9.066 14.021 -16.800 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.947 13.459 -18.484 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.861 12.789 -17.244 1.00 0.00 H new ATOM 1167 N ALA A 191 9.023 10.627 -15.407 1.00 0.00 N ATOM 1168 CA ALA A 191 8.893 10.106 -14.057 1.00 0.00 C ATOM 1169 C ALA A 191 10.270 9.676 -13.546 1.00 0.00 C ATOM 1170 O ALA A 191 10.658 10.023 -12.432 1.00 0.00 O ATOM 1171 CB ALA A 191 7.883 8.956 -14.048 1.00 0.00 C ATOM 0 H ALA A 191 8.429 10.171 -16.099 1.00 0.00 H new ATOM 0 HA ALA A 191 8.517 10.876 -13.383 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.786 8.565 -13.035 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.915 9.320 -14.391 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.229 8.163 -14.711 1.00 0.00 H new ATOM 1177 N SER A 192 10.970 8.927 -14.385 1.00 0.00 N ATOM 1178 CA SER A 192 12.295 8.447 -14.032 1.00 0.00 C ATOM 1179 C SER A 192 13.204 9.627 -13.686 1.00 0.00 C ATOM 1180 O SER A 192 13.925 9.588 -12.690 1.00 0.00 O ATOM 1181 CB SER A 192 12.903 7.624 -15.170 1.00 0.00 C ATOM 1182 OG SER A 192 14.057 6.902 -14.748 1.00 0.00 O ATOM 0 H SER A 192 10.645 8.641 -15.308 1.00 0.00 H new ATOM 0 HA SER A 192 12.204 7.800 -13.160 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.158 6.926 -15.551 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.170 8.286 -15.994 1.00 0.00 H new ATOM 0 HG SER A 192 14.415 6.388 -15.502 1.00 0.00 H new ATOM 1188 N GLN A 193 13.141 10.649 -14.527 1.00 0.00 N ATOM 1189 CA GLN A 193 13.950 11.838 -14.322 1.00 0.00 C ATOM 1190 C GLN A 193 13.469 12.600 -13.085 1.00 0.00 C ATOM 1191 O GLN A 193 14.273 13.185 -12.361 1.00 0.00 O ATOM 1192 CB GLN A 193 13.929 12.736 -15.561 1.00 0.00 C ATOM 1193 CG GLN A 193 14.891 13.914 -15.400 1.00 0.00 C ATOM 1194 CD GLN A 193 14.803 14.862 -16.598 1.00 0.00 C ATOM 1195 OE1 GLN A 193 14.004 15.783 -16.636 1.00 0.00 O ATOM 1196 NE2 GLN A 193 15.665 14.585 -17.572 1.00 0.00 N ATOM 0 H GLN A 193 12.542 10.678 -15.352 1.00 0.00 H new ATOM 0 HA GLN A 193 14.982 11.528 -14.156 1.00 0.00 H new ATOM 0 HB2 GLN A 193 14.204 12.154 -16.441 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.918 13.108 -15.728 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.657 14.457 -14.484 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.911 13.544 -15.299 1.00 0.00 H new ATOM 0 HE21 GLN A 193 16.307 13.798 -17.476 1.00 0.00 H new ATOM 0 HE22 GLN A 193 15.684 15.159 -18.415 1.00 0.00 H new ATOM 1205 N LEU A 194 12.161 12.569 -12.881 1.00 0.00 N ATOM 1206 CA LEU A 194 11.564 13.250 -11.745 1.00 0.00 C ATOM 1207 C LEU A 194 12.111 12.647 -10.450 1.00 0.00 C ATOM 1208 O LEU A 194 12.526 13.374 -9.549 1.00 0.00 O ATOM 1209 CB LEU A 194 10.037 13.216 -11.841 1.00 0.00 C ATOM 1210 CG LEU A 194 9.287 14.229 -10.973 1.00 0.00 C ATOM 1211 CD1 LEU A 194 8.736 15.376 -11.822 1.00 0.00 C ATOM 1212 CD2 LEU A 194 8.192 13.544 -10.154 1.00 0.00 C ATOM 0 H LEU A 194 11.497 12.083 -13.484 1.00 0.00 H new ATOM 0 HA LEU A 194 11.837 14.305 -11.747 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.755 13.379 -12.881 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.698 12.216 -11.572 1.00 0.00 H new ATOM 0 HG LEU A 194 9.994 14.663 -10.266 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.208 16.082 -11.181 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.559 15.886 -12.322 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.048 14.978 -12.568 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.674 14.286 -9.546 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.480 13.065 -10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.640 12.792 -9.505 1.00 0.00 H new ATOM 1224 N VAL A 195 12.095 11.323 -10.397 1.00 0.00 N ATOM 1225 CA VAL A 195 12.585 10.614 -9.228 1.00 0.00 C ATOM 1226 C VAL A 195 14.099 10.805 -9.118 1.00 0.00 C ATOM 1227 O VAL A 195 14.657 10.753 -8.023 1.00 0.00 O ATOM 1228 CB VAL A 195 12.171 9.143 -9.296 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.712 8.479 -10.564 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.624 8.387 -8.045 1.00 0.00 C ATOM 0 H VAL A 195 11.750 10.723 -11.146 1.00 0.00 H new ATOM 0 HA VAL A 195 12.140 11.021 -8.320 1.00 0.00 H new ATOM 0 HB VAL A 195 11.082 9.103 -9.335 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.403 7.434 -10.587 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.318 8.994 -11.441 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.801 8.536 -10.568 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.317 7.344 -8.119 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.709 8.441 -7.961 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.169 8.837 -7.163 1.00 0.00 H new ATOM 1240 N LEU A 196 14.721 11.021 -10.268 1.00 0.00 N ATOM 1241 CA LEU A 196 16.159 11.220 -10.315 1.00 0.00 C ATOM 1242 C LEU A 196 16.543 12.360 -9.369 1.00 0.00 C ATOM 1243 O LEU A 196 17.573 12.295 -8.699 1.00 0.00 O ATOM 1244 CB LEU A 196 16.624 11.434 -11.756 1.00 0.00 C ATOM 1245 CG LEU A 196 17.902 10.700 -12.165 1.00 0.00 C ATOM 1246 CD1 LEU A 196 19.067 11.073 -11.246 1.00 0.00 C ATOM 1247 CD2 LEU A 196 17.674 9.188 -12.217 1.00 0.00 C ATOM 0 H LEU A 196 14.255 11.062 -11.174 1.00 0.00 H new ATOM 0 HA LEU A 196 16.678 10.327 -9.967 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.821 11.125 -12.425 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.776 12.502 -11.913 1.00 0.00 H new ATOM 0 HG LEU A 196 18.171 11.019 -13.172 1.00 0.00 H new ATOM 0 HD11 LEU A 196 19.963 10.537 -11.559 1.00 0.00 H new ATOM 0 HD12 LEU A 196 19.247 12.146 -11.304 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.822 10.801 -10.219 1.00 0.00 H new ATOM 0 HD21 LEU A 196 18.598 8.691 -12.510 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.367 8.832 -11.234 1.00 0.00 H new ATOM 0 HD23 LEU A 196 16.894 8.962 -12.944 1.00 0.00 H new ATOM 1259 N ASP A 197 15.695 13.377 -9.345 1.00 0.00 N ATOM 1260 CA ASP A 197 15.933 14.530 -8.493 1.00 0.00 C ATOM 1261 C ASP A 197 15.746 14.124 -7.029 1.00 0.00 C ATOM 1262 O ASP A 197 16.719 13.977 -6.292 1.00 0.00 O ATOM 1263 CB ASP A 197 14.945 15.656 -8.801 1.00 0.00 C ATOM 1264 CG ASP A 197 14.874 16.762 -7.745 1.00 0.00 C ATOM 1265 OD1 ASP A 197 15.827 17.533 -7.563 1.00 0.00 O ATOM 1266 OD2 ASP A 197 13.767 16.814 -7.085 1.00 0.00 O ATOM 0 H ASP A 197 14.842 13.427 -9.902 1.00 0.00 H new ATOM 0 HA ASP A 197 16.948 14.881 -8.677 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.215 16.104 -9.757 1.00 0.00 H new ATOM 0 HB3 ASP A 197 13.951 15.224 -8.921 1.00 0.00 H new ATOM 1271 N ALA A 198 14.487 13.954 -6.652 1.00 0.00 N ATOM 1272 CA ALA A 198 14.159 13.568 -5.290 1.00 0.00 C ATOM 1273 C ALA A 198 14.084 12.042 -5.201 1.00 0.00 C ATOM 1274 O ALA A 198 13.515 11.393 -6.078 1.00 0.00 O ATOM 1275 CB ALA A 198 12.852 14.242 -4.869 1.00 0.00 C ATOM 0 H ALA A 198 13.682 14.077 -7.266 1.00 0.00 H new ATOM 0 HA ALA A 198 14.934 13.901 -4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.606 13.952 -3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 198 12.968 15.325 -4.922 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.050 13.930 -5.538 1.00 0.00 H new ATOM 1281 N SER A 199 14.666 11.514 -4.135 1.00 0.00 N ATOM 1282 CA SER A 199 14.672 10.077 -3.920 1.00 0.00 C ATOM 1283 C SER A 199 13.828 9.728 -2.693 1.00 0.00 C ATOM 1284 O SER A 199 12.797 9.068 -2.811 1.00 0.00 O ATOM 1285 CB SER A 199 16.099 9.552 -3.750 1.00 0.00 C ATOM 1286 OG SER A 199 16.508 8.750 -4.855 1.00 0.00 O ATOM 0 H SER A 199 15.137 12.056 -3.410 1.00 0.00 H new ATOM 0 HA SER A 199 14.240 9.598 -4.798 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.784 10.393 -3.639 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.163 8.966 -2.833 1.00 0.00 H new ATOM 0 HG SER A 199 17.425 8.435 -4.709 1.00 0.00 H new ATOM 1292 N PRO A 200 14.310 10.199 -1.511 1.00 0.00 N ATOM 1293 CA PRO A 200 13.611 9.943 -0.263 1.00 0.00 C ATOM 1294 C PRO A 200 12.364 10.820 -0.143 1.00 0.00 C ATOM 1295 O PRO A 200 11.329 10.371 0.348 1.00 0.00 O ATOM 1296 CB PRO A 200 14.637 10.217 0.825 1.00 0.00 C ATOM 1297 CG PRO A 200 15.722 11.058 0.173 1.00 0.00 C ATOM 1298 CD PRO A 200 15.528 10.983 -1.332 1.00 0.00 C ATOM 0 HA PRO A 200 13.237 8.922 -0.192 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.185 10.746 1.664 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.047 9.287 1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.661 12.091 0.515 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.709 10.688 0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.427 11.977 -1.768 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.380 10.507 -1.818 1.00 0.00 H new ATOM 1306 N GLU A 201 12.502 12.056 -0.601 1.00 0.00 N ATOM 1307 CA GLU A 201 11.399 13.000 -0.551 1.00 0.00 C ATOM 1308 C GLU A 201 10.359 12.658 -1.619 1.00 0.00 C ATOM 1309 O GLU A 201 9.160 12.829 -1.401 1.00 0.00 O ATOM 1310 CB GLU A 201 11.900 14.437 -0.714 1.00 0.00 C ATOM 1311 CG GLU A 201 11.308 15.349 0.362 1.00 0.00 C ATOM 1312 CD GLU A 201 12.406 15.924 1.258 1.00 0.00 C ATOM 1313 OE1 GLU A 201 13.416 15.251 1.511 1.00 0.00 O ATOM 1314 OE2 GLU A 201 12.183 17.117 1.697 1.00 0.00 O ATOM 0 H GLU A 201 13.361 12.425 -1.008 1.00 0.00 H new ATOM 0 HA GLU A 201 10.925 12.924 0.428 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.988 14.456 -0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.629 14.811 -1.702 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.755 16.162 -0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.596 14.788 0.968 1.00 0.00 H new ATOM 1321 N LEU A 202 10.855 12.180 -2.752 1.00 0.00 N ATOM 1322 CA LEU A 202 9.983 11.812 -3.854 1.00 0.00 C ATOM 1323 C LEU A 202 9.267 10.503 -3.517 1.00 0.00 C ATOM 1324 O LEU A 202 8.059 10.382 -3.719 1.00 0.00 O ATOM 1325 CB LEU A 202 10.769 11.763 -5.166 1.00 0.00 C ATOM 1326 CG LEU A 202 10.052 12.317 -6.399 1.00 0.00 C ATOM 1327 CD1 LEU A 202 8.945 13.293 -5.997 1.00 0.00 C ATOM 1328 CD2 LEU A 202 11.047 12.948 -7.375 1.00 0.00 C ATOM 0 H LEU A 202 11.850 12.039 -2.930 1.00 0.00 H new ATOM 0 HA LEU A 202 9.212 12.569 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.698 12.317 -5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.042 10.727 -5.364 1.00 0.00 H new ATOM 0 HG LEU A 202 9.575 11.486 -6.919 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.451 13.672 -6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.216 12.779 -5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.378 14.125 -5.441 1.00 0.00 H new ATOM 0 HD21 LEU A 202 10.511 13.334 -8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.573 13.765 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 202 11.767 12.196 -7.698 1.00 0.00 H new ATOM 1340 N ARG A 203 10.042 9.555 -3.010 1.00 0.00 N ATOM 1341 CA ARG A 203 9.496 8.259 -2.643 1.00 0.00 C ATOM 1342 C ARG A 203 8.383 8.426 -1.607 1.00 0.00 C ATOM 1343 O ARG A 203 7.411 7.673 -1.609 1.00 0.00 O ATOM 1344 CB ARG A 203 10.583 7.346 -2.072 1.00 0.00 C ATOM 1345 CG ARG A 203 10.697 7.511 -0.555 1.00 0.00 C ATOM 1346 CD ARG A 203 9.714 6.590 0.171 1.00 0.00 C ATOM 1347 NE ARG A 203 10.217 6.283 1.528 1.00 0.00 N ATOM 1348 CZ ARG A 203 9.677 5.362 2.339 1.00 0.00 C ATOM 1349 NH1 ARG A 203 8.614 4.654 1.934 1.00 0.00 N ATOM 1350 NH2 ARG A 203 10.200 5.150 3.554 1.00 0.00 N ATOM 0 H ARG A 203 11.043 9.658 -2.845 1.00 0.00 H new ATOM 0 HA ARG A 203 9.090 7.802 -3.546 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.354 6.308 -2.312 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.540 7.578 -2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 203 11.715 7.286 -0.236 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.499 8.548 -0.282 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.736 7.067 0.236 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.582 5.667 -0.394 1.00 0.00 H new ATOM 0 HE ARG A 203 11.025 6.805 1.868 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.216 4.816 1.009 1.00 0.00 H new ATOM 0 HH12 ARG A 203 8.203 3.953 2.551 1.00 0.00 H new ATOM 0 HH21 ARG A 203 11.009 5.689 3.862 1.00 0.00 H new ATOM 0 HH22 ARG A 203 9.789 4.449 4.171 1.00 0.00 H new ATOM 1364 N ARG A 204 8.564 9.417 -0.746 1.00 0.00 N ATOM 1365 CA ARG A 204 7.587 9.691 0.294 1.00 0.00 C ATOM 1366 C ARG A 204 6.323 10.304 -0.313 1.00 0.00 C ATOM 1367 O ARG A 204 5.213 9.855 -0.029 1.00 0.00 O ATOM 1368 CB ARG A 204 8.155 10.648 1.345 1.00 0.00 C ATOM 1369 CG ARG A 204 9.008 9.895 2.368 1.00 0.00 C ATOM 1370 CD ARG A 204 8.982 10.598 3.727 1.00 0.00 C ATOM 1371 NE ARG A 204 8.097 9.865 4.659 1.00 0.00 N ATOM 1372 CZ ARG A 204 7.677 10.350 5.835 1.00 0.00 C ATOM 1373 NH1 ARG A 204 8.059 11.573 6.230 1.00 0.00 N ATOM 1374 NH2 ARG A 204 6.875 9.614 6.616 1.00 0.00 N ATOM 0 H ARG A 204 9.372 10.039 -0.747 1.00 0.00 H new ATOM 0 HA ARG A 204 7.341 8.744 0.775 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.758 11.414 0.857 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.339 11.161 1.854 1.00 0.00 H new ATOM 0 HG2 ARG A 204 8.638 8.875 2.475 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.035 9.826 2.010 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.991 10.652 4.137 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.630 11.623 3.609 1.00 0.00 H new ATOM 0 HE ARG A 204 7.787 8.931 4.389 1.00 0.00 H new ATOM 0 HH11 ARG A 204 8.669 12.134 5.635 1.00 0.00 H new ATOM 0 HH12 ARG A 204 7.739 11.943 7.125 1.00 0.00 H new ATOM 0 HH21 ARG A 204 6.584 8.684 6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 204 6.556 9.984 7.511 1.00 0.00 H new ATOM 1388 N GLU A 205 6.533 11.319 -1.138 1.00 0.00 N ATOM 1389 CA GLU A 205 5.425 11.997 -1.788 1.00 0.00 C ATOM 1390 C GLU A 205 4.881 11.145 -2.937 1.00 0.00 C ATOM 1391 O GLU A 205 3.672 11.090 -3.155 1.00 0.00 O ATOM 1392 CB GLU A 205 5.845 13.382 -2.284 1.00 0.00 C ATOM 1393 CG GLU A 205 6.590 14.153 -1.192 1.00 0.00 C ATOM 1394 CD GLU A 205 7.418 15.290 -1.792 1.00 0.00 C ATOM 1395 OE1 GLU A 205 6.870 16.153 -2.494 1.00 0.00 O ATOM 1396 OE2 GLU A 205 8.676 15.259 -1.506 1.00 0.00 O ATOM 0 H GLU A 205 7.455 11.688 -1.371 1.00 0.00 H new ATOM 0 HA GLU A 205 4.629 12.135 -1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.483 13.280 -3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 205 4.964 13.944 -2.594 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.875 14.558 -0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.242 13.474 -0.643 1.00 0.00 H new ATOM 1403 N ILE A 206 5.801 10.502 -3.641 1.00 0.00 N ATOM 1404 CA ILE A 206 5.429 9.655 -4.762 1.00 0.00 C ATOM 1405 C ILE A 206 4.696 8.418 -4.240 1.00 0.00 C ATOM 1406 O ILE A 206 3.649 8.045 -4.765 1.00 0.00 O ATOM 1407 CB ILE A 206 6.656 9.329 -5.617 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.316 10.606 -6.139 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.294 8.366 -6.750 1.00 0.00 C ATOM 1410 CD1 ILE A 206 7.560 10.521 -7.647 1.00 0.00 C ATOM 0 H ILE A 206 6.803 10.550 -3.457 1.00 0.00 H new ATOM 0 HA ILE A 206 4.739 10.179 -5.423 1.00 0.00 H new ATOM 0 HB ILE A 206 7.388 8.824 -4.986 1.00 0.00 H new ATOM 0 HG12 ILE A 206 6.681 11.464 -5.918 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.262 10.768 -5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.183 8.151 -7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.905 7.439 -6.329 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.536 8.822 -7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 206 8.030 11.442 -7.992 1.00 0.00 H new ATOM 0 HD12 ILE A 206 8.215 9.677 -7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 206 6.609 10.384 -8.162 1.00 0.00 H new ATOM 1422 N THR A 207 5.276 7.816 -3.212 1.00 0.00 N ATOM 1423 CA THR A 207 4.691 6.628 -2.613 1.00 0.00 C ATOM 1424 C THR A 207 3.323 6.954 -2.011 1.00 0.00 C ATOM 1425 O THR A 207 2.384 6.168 -2.132 1.00 0.00 O ATOM 1426 CB THR A 207 5.687 6.074 -1.593 1.00 0.00 C ATOM 1427 OG1 THR A 207 6.844 5.768 -2.368 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.252 4.721 -1.025 1.00 0.00 C ATOM 0 H THR A 207 6.145 8.129 -2.779 1.00 0.00 H new ATOM 0 HA THR A 207 4.507 5.857 -3.361 1.00 0.00 H new ATOM 0 HB THR A 207 5.807 6.788 -0.779 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.554 6.412 -2.164 1.00 0.00 H new ATOM 0 HG21 THR A 207 5.994 4.373 -0.306 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.288 4.828 -0.528 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.164 3.997 -1.835 1.00 0.00 H new ATOM 1436 N ASP A 208 3.252 8.114 -1.375 1.00 0.00 N ATOM 1437 CA ASP A 208 2.014 8.553 -0.754 1.00 0.00 C ATOM 1438 C ASP A 208 0.899 8.563 -1.801 1.00 0.00 C ATOM 1439 O ASP A 208 -0.212 8.108 -1.534 1.00 0.00 O ATOM 1440 CB ASP A 208 2.151 9.970 -0.195 1.00 0.00 C ATOM 1441 CG ASP A 208 2.166 10.065 1.332 1.00 0.00 C ATOM 1442 OD1 ASP A 208 2.086 9.047 2.036 1.00 0.00 O ATOM 1443 OD2 ASP A 208 2.267 11.261 1.804 1.00 0.00 O ATOM 0 H ASP A 208 4.032 8.764 -1.276 1.00 0.00 H new ATOM 0 HA ASP A 208 1.782 7.865 0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.071 10.409 -0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.327 10.575 -0.573 1.00 0.00 H new ATOM 1448 N GLN A 209 1.234 9.088 -2.971 1.00 0.00 N ATOM 1449 CA GLN A 209 0.275 9.163 -4.059 1.00 0.00 C ATOM 1450 C GLN A 209 0.063 7.779 -4.677 1.00 0.00 C ATOM 1451 O GLN A 209 -1.060 7.417 -5.026 1.00 0.00 O ATOM 1452 CB GLN A 209 0.724 10.173 -5.117 1.00 0.00 C ATOM 1453 CG GLN A 209 1.037 9.476 -6.442 1.00 0.00 C ATOM 1454 CD GLN A 209 2.541 9.481 -6.723 1.00 0.00 C ATOM 1455 OE1 GLN A 209 3.029 8.297 -7.081 1.00 0.00 O flip ATOM 1456 NE2 GLN A 209 3.214 10.494 -6.621 1.00 0.00 N flip ATOM 0 H GLN A 209 2.156 9.465 -3.189 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.677 9.508 -3.655 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -0.058 10.917 -5.269 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.607 10.706 -4.765 1.00 0.00 H new ATOM 0 HG2 GLN A 209 0.673 8.449 -6.412 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.510 9.977 -7.254 1.00 0.00 H new ATOM 0 HE21 GLN A 209 2.776 11.372 -6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.215 10.463 -6.815 1.00 0.00 H new ATOM 1465 N LEU A 210 1.159 7.044 -4.793 1.00 0.00 N ATOM 1466 CA LEU A 210 1.107 5.708 -5.362 1.00 0.00 C ATOM 1467 C LEU A 210 0.159 4.841 -4.531 1.00 0.00 C ATOM 1468 O LEU A 210 -0.657 4.103 -5.082 1.00 0.00 O ATOM 1469 CB LEU A 210 2.516 5.127 -5.495 1.00 0.00 C ATOM 1470 CG LEU A 210 3.141 5.195 -6.889 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.142 4.057 -7.097 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.062 5.215 -7.974 1.00 0.00 C ATOM 0 H LEU A 210 2.088 7.348 -4.503 1.00 0.00 H new ATOM 0 HA LEU A 210 0.704 5.740 -6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.171 5.651 -4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.488 4.083 -5.182 1.00 0.00 H new ATOM 0 HG LEU A 210 3.695 6.130 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.572 4.129 -8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.936 4.131 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.632 3.100 -6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.534 5.264 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.460 4.309 -7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.423 6.087 -7.835 1.00 0.00 H new ATOM 1484 N HIS A 211 0.299 4.958 -3.219 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.534 4.193 -2.307 1.00 0.00 C ATOM 1486 C HIS A 211 -2.001 4.579 -2.506 1.00 0.00 C ATOM 1487 O HIS A 211 -2.884 3.724 -2.453 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.065 4.374 -0.862 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.865 3.584 0.147 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -0.875 3.886 1.498 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -1.682 2.503 -0.012 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -1.665 3.019 2.114 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -2.163 2.162 1.177 1.00 0.00 N ATOM 0 H HIS A 211 0.977 5.571 -2.766 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.440 3.130 -2.528 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.982 4.080 -0.791 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.117 5.432 -0.604 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.900 2.009 -0.947 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.877 2.995 3.173 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.800 1.387 1.360 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.216 5.867 -2.732 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.561 6.376 -2.940 1.00 0.00 C ATOM 1503 C GLN A 212 -4.072 5.975 -4.325 1.00 0.00 C ATOM 1504 O GLN A 212 -5.267 5.747 -4.507 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.607 7.894 -2.756 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.949 8.335 -2.170 1.00 0.00 C ATOM 1507 CD GLN A 212 -5.301 9.757 -2.614 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -5.512 10.035 -3.783 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.352 10.637 -1.618 1.00 0.00 N ATOM 0 H GLN A 212 -1.481 6.573 -2.776 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.217 5.933 -2.191 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.798 8.209 -2.097 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.446 8.385 -3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.732 7.647 -2.488 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.907 8.290 -1.082 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.164 10.336 -0.662 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.579 11.613 -1.811 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.142 5.902 -5.265 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.483 5.533 -6.629 1.00 0.00 C ATOM 1520 C VAL A 213 -3.925 4.069 -6.660 1.00 0.00 C ATOM 1521 O VAL A 213 -4.889 3.722 -7.342 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.304 5.822 -7.560 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.314 4.880 -8.765 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.305 7.285 -8.007 1.00 0.00 C ATOM 0 H VAL A 213 -2.152 6.092 -5.110 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.318 6.133 -6.990 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.385 5.643 -7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.466 5.106 -9.411 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.243 3.848 -8.421 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.241 5.013 -9.323 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.457 7.464 -8.668 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.231 7.502 -8.539 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.227 7.932 -7.134 1.00 0.00 H new ATOM 1534 N MET A 214 -3.200 3.248 -5.915 1.00 0.00 N ATOM 1535 CA MET A 214 -3.505 1.829 -5.849 1.00 0.00 C ATOM 1536 C MET A 214 -4.899 1.595 -5.265 1.00 0.00 C ATOM 1537 O MET A 214 -5.629 0.717 -5.725 1.00 0.00 O ATOM 1538 CB MET A 214 -2.462 1.122 -4.980 1.00 0.00 C ATOM 1539 CG MET A 214 -2.705 -0.388 -4.952 1.00 0.00 C ATOM 1540 SD MET A 214 -2.265 -1.106 -6.526 1.00 0.00 S ATOM 1541 CE MET A 214 -3.874 -1.641 -7.083 1.00 0.00 C ATOM 0 H MET A 214 -2.401 3.539 -5.351 1.00 0.00 H new ATOM 0 HA MET A 214 -3.482 1.424 -6.861 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.463 1.326 -5.366 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.499 1.519 -3.966 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.116 -0.845 -4.157 1.00 0.00 H new ATOM 0 HG3 MET A 214 -3.752 -0.592 -4.730 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.782 -2.115 -8.060 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.287 -2.355 -6.370 1.00 0.00 H new ATOM 0 HE3 MET A 214 -4.538 -0.780 -7.159 1.00 0.00 H new ATOM 1551 N SER A 215 -5.228 2.395 -4.262 1.00 0.00 N ATOM 1552 CA SER A 215 -6.522 2.285 -3.610 1.00 0.00 C ATOM 1553 C SER A 215 -7.642 2.453 -4.640 1.00 0.00 C ATOM 1554 O SER A 215 -8.586 1.666 -4.669 1.00 0.00 O ATOM 1555 CB SER A 215 -6.667 3.322 -2.495 1.00 0.00 C ATOM 1556 OG SER A 215 -7.524 2.868 -1.451 1.00 0.00 O ATOM 0 H SER A 215 -4.621 3.122 -3.885 1.00 0.00 H new ATOM 0 HA SER A 215 -6.595 1.295 -3.160 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.684 3.551 -2.083 1.00 0.00 H new ATOM 0 HB3 SER A 215 -7.062 4.249 -2.911 1.00 0.00 H new ATOM 0 HG SER A 215 -7.589 3.558 -0.758 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.499 3.485 -5.459 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.487 3.766 -6.487 1.00 0.00 C ATOM 1564 C GLU A 216 -8.410 2.717 -7.598 1.00 0.00 C ATOM 1565 O GLU A 216 -9.429 2.344 -8.177 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.304 5.176 -7.051 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.654 5.875 -7.227 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.549 7.364 -6.893 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -9.402 7.726 -5.716 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -9.624 8.158 -7.907 1.00 0.00 O ATOM 0 H GLU A 216 -6.714 4.136 -5.432 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.478 3.716 -6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.672 5.760 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.789 5.124 -8.010 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.000 5.753 -8.253 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.397 5.406 -6.582 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.191 2.270 -7.863 1.00 0.00 N ATOM 1578 CA VAL A 217 -6.967 1.272 -8.895 1.00 0.00 C ATOM 1579 C VAL A 217 -7.711 -0.013 -8.524 1.00 0.00 C ATOM 1580 O VAL A 217 -8.173 -0.742 -9.401 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.466 1.056 -9.098 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.185 -0.332 -9.677 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -4.870 2.151 -9.985 1.00 0.00 C ATOM 0 H VAL A 217 -6.348 2.581 -7.381 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.364 1.615 -9.851 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.984 1.116 -8.122 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.111 -0.460 -9.811 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.558 -1.094 -8.993 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -5.686 -0.433 -10.640 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.802 1.974 -10.114 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.360 2.137 -10.959 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.023 3.123 -9.516 1.00 0.00 H new ATOM 1593 N ALA A 218 -7.803 -0.252 -7.224 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.482 -1.436 -6.727 1.00 0.00 C ATOM 1595 C ALA A 218 -9.986 -1.297 -6.973 1.00 0.00 C ATOM 1596 O ALA A 218 -10.692 -2.296 -7.102 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.149 -1.631 -5.246 1.00 0.00 C ATOM 0 H ALA A 218 -7.418 0.355 -6.500 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.142 -2.325 -7.258 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.658 -2.519 -4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.072 -1.753 -5.128 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.479 -0.759 -4.681 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.431 -0.051 -7.032 1.00 0.00 N ATOM 1604 CA LEU A 219 -11.838 0.232 -7.260 1.00 0.00 C ATOM 1605 C LEU A 219 -12.168 -0.006 -8.735 1.00 0.00 C ATOM 1606 O LEU A 219 -13.270 -0.440 -9.066 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.189 1.638 -6.771 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.418 1.746 -5.866 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -13.009 1.871 -4.397 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.325 2.896 -6.308 1.00 0.00 C ATOM 0 H LEU A 219 -9.842 0.775 -6.926 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.462 -0.447 -6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.330 2.039 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.346 2.275 -7.641 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.994 0.826 -5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.902 1.946 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -12.435 0.992 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -12.398 2.764 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.191 2.951 -5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.772 3.834 -6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.659 2.723 -7.331 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.192 0.288 -9.582 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.366 0.112 -11.014 1.00 0.00 C ATOM 1624 C LEU A 220 -11.373 -1.382 -11.342 1.00 0.00 C ATOM 1625 O LEU A 220 -12.268 -1.865 -12.034 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.308 0.905 -11.783 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.763 2.151 -11.083 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.789 2.908 -11.988 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -10.902 3.047 -10.592 1.00 0.00 C ATOM 0 H LEU A 220 -10.279 0.647 -9.304 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.328 0.514 -11.334 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -9.472 0.240 -12.001 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -10.733 1.207 -12.740 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.203 1.830 -10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -8.417 3.789 -11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -7.952 2.259 -12.246 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -9.303 3.216 -12.898 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -10.487 3.926 -10.098 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -11.510 3.361 -11.441 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -11.522 2.494 -9.887 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.365 -2.073 -10.830 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.244 -3.503 -11.060 1.00 0.00 C ATOM 1643 C ARG A 221 -11.438 -4.241 -10.451 1.00 0.00 C ATOM 1644 O ARG A 221 -12.053 -5.082 -11.106 1.00 0.00 O ATOM 1645 CB ARG A 221 -8.951 -4.051 -10.454 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.675 -3.419 -9.089 1.00 0.00 C ATOM 1647 CD ARG A 221 -8.577 -4.488 -7.999 1.00 0.00 C ATOM 1648 NE ARG A 221 -7.167 -4.903 -7.822 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.782 -5.975 -7.116 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -7.699 -6.746 -6.516 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -5.481 -6.276 -7.010 1.00 0.00 N ATOM 0 H ARG A 221 -9.624 -1.669 -10.257 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.223 -3.665 -12.138 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.024 -5.133 -10.349 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -8.117 -3.852 -11.127 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.747 -2.849 -9.129 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -9.470 -2.715 -8.843 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -8.971 -4.099 -7.060 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -9.187 -5.350 -8.268 1.00 0.00 H new ATOM 0 HE ARG A 221 -6.443 -4.337 -8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -8.690 -6.517 -6.597 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -7.406 -7.562 -5.979 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -4.783 -5.689 -7.467 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -5.188 -7.092 -6.472 1.00 0.00 H new ATOM 1665 N GLN A 222 -11.731 -3.901 -9.205 1.00 0.00 N ATOM 1666 CA GLN A 222 -12.840 -4.521 -8.500 1.00 0.00 C ATOM 1667 C GLN A 222 -14.137 -4.342 -9.291 1.00 0.00 C ATOM 1668 O GLN A 222 -15.010 -5.209 -9.263 1.00 0.00 O ATOM 1669 CB GLN A 222 -12.977 -3.953 -7.086 1.00 0.00 C ATOM 1670 CG GLN A 222 -11.984 -4.617 -6.130 1.00 0.00 C ATOM 1671 CD GLN A 222 -11.703 -3.721 -4.922 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -12.431 -2.786 -4.627 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -10.611 -4.056 -4.242 1.00 0.00 N ATOM 0 H GLN A 222 -11.219 -3.203 -8.665 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.637 -5.588 -8.409 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -12.805 -2.877 -7.104 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -13.994 -4.108 -6.725 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -12.383 -5.574 -5.793 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -11.053 -4.827 -6.656 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -10.046 -4.850 -4.543 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -10.338 -3.519 -3.419 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.224 -3.212 -9.978 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.400 -2.909 -10.775 1.00 0.00 C ATOM 1684 C ALA A 223 -15.410 -3.798 -12.020 1.00 0.00 C ATOM 1685 O ALA A 223 -16.457 -4.312 -12.412 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.411 -1.419 -11.123 1.00 0.00 C ATOM 0 H ALA A 223 -13.499 -2.495 -9.999 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.309 -3.119 -10.212 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.293 -1.192 -11.721 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.433 -0.831 -10.205 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.514 -1.171 -11.691 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.232 -3.953 -12.608 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.092 -4.771 -13.800 1.00 0.00 C ATOM 1694 C VAL A 224 -14.335 -6.238 -13.438 1.00 0.00 C ATOM 1695 O VAL A 224 -15.053 -6.944 -14.144 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.724 -4.532 -14.441 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.694 -5.050 -15.880 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.343 -3.051 -14.384 1.00 0.00 C ATOM 0 H VAL A 224 -13.366 -3.525 -12.280 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.838 -4.492 -14.544 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.984 -5.091 -13.868 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.710 -4.867 -16.312 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.900 -6.120 -15.886 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.451 -4.532 -16.469 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.366 -2.909 -14.846 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.088 -2.463 -14.920 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.303 -2.725 -13.345 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.721 -6.652 -12.340 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.861 -8.022 -11.876 1.00 0.00 C ATOM 1710 C GLU A 225 -15.339 -8.367 -11.678 1.00 0.00 C ATOM 1711 O GLU A 225 -15.776 -9.464 -12.022 1.00 0.00 O ATOM 1712 CB GLU A 225 -13.068 -8.249 -10.588 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.544 -9.684 -10.512 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.292 -10.100 -9.061 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -13.226 -9.778 -8.232 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -11.249 -10.700 -8.760 1.00 0.00 O ATOM 0 H GLU A 225 -13.125 -6.063 -11.758 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.452 -8.686 -12.637 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.233 -7.550 -10.543 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.702 -8.043 -9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.264 -10.363 -10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.620 -9.768 -11.084 1.00 0.00 H new ATOM 1723 N SER A 226 -16.068 -7.409 -11.124 1.00 0.00 N ATOM 1724 CA SER A 226 -17.487 -7.597 -10.876 1.00 0.00 C ATOM 1725 C SER A 226 -18.204 -7.951 -12.181 1.00 0.00 C ATOM 1726 O SER A 226 -19.071 -8.824 -12.200 1.00 0.00 O ATOM 1727 CB SER A 226 -18.108 -6.346 -10.252 1.00 0.00 C ATOM 1728 OG SER A 226 -17.643 -6.126 -8.923 1.00 0.00 O ATOM 0 H SER A 226 -15.702 -6.500 -10.840 1.00 0.00 H new ATOM 0 HA SER A 226 -17.604 -8.419 -10.170 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.871 -5.478 -10.867 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.193 -6.445 -10.245 1.00 0.00 H new ATOM 0 HG SER A 226 -16.724 -5.787 -8.950 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.816 -7.255 -13.239 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.411 -7.485 -14.545 1.00 0.00 C ATOM 1736 C GLU A 227 -17.894 -8.796 -15.141 1.00 0.00 C ATOM 1737 O GLU A 227 -18.636 -9.512 -15.811 1.00 0.00 O ATOM 1738 CB GLU A 227 -18.137 -6.310 -15.486 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.434 -4.976 -14.798 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.850 -3.807 -15.594 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -17.752 -3.883 -16.827 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -17.491 -2.790 -14.885 1.00 0.00 O ATOM 0 H GLU A 227 -17.097 -6.532 -13.219 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.491 -7.566 -14.421 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -17.096 -6.333 -15.809 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.751 -6.406 -16.382 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.512 -4.848 -14.695 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.015 -4.981 -13.792 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.625 -9.070 -14.875 1.00 0.00 N ATOM 1750 CA VAL A 228 -16.001 -10.282 -15.376 1.00 0.00 C ATOM 1751 C VAL A 228 -16.763 -11.499 -14.848 1.00 0.00 C ATOM 1752 O VAL A 228 -16.954 -12.477 -15.569 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.517 -10.299 -15.004 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.901 -11.674 -15.267 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.752 -9.204 -15.751 1.00 0.00 C ATOM 0 H VAL A 228 -16.013 -8.473 -14.319 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.050 -10.315 -16.464 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.437 -10.095 -13.936 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.846 -11.658 -14.994 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.419 -12.425 -14.670 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.999 -11.920 -16.324 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.700 -9.238 -15.469 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.845 -9.364 -16.825 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.166 -8.230 -15.492 1.00 0.00 H new ATOM 1765 N SER A 229 -17.177 -11.400 -13.593 1.00 0.00 N ATOM 1766 CA SER A 229 -17.913 -12.480 -12.960 1.00 0.00 C ATOM 1767 C SER A 229 -19.315 -12.582 -13.564 1.00 0.00 C ATOM 1768 O SER A 229 -19.838 -13.680 -13.747 1.00 0.00 O ATOM 1769 CB SER A 229 -18.001 -12.274 -11.446 1.00 0.00 C ATOM 1770 OG SER A 229 -16.713 -12.153 -10.849 1.00 0.00 O ATOM 0 H SER A 229 -17.016 -10.588 -12.998 1.00 0.00 H new ATOM 0 HA SER A 229 -17.377 -13.412 -13.142 1.00 0.00 H new ATOM 0 HB2 SER A 229 -18.584 -11.378 -11.235 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.532 -13.113 -10.996 1.00 0.00 H new ATOM 0 HG SER A 229 -16.285 -11.328 -11.159 1.00 0.00 H new ATOM 1776 N ARG A 230 -19.884 -11.421 -13.857 1.00 0.00 N ATOM 1777 CA ARG A 230 -21.216 -11.366 -14.436 1.00 0.00 C ATOM 1778 C ARG A 230 -21.264 -12.176 -15.733 1.00 0.00 C ATOM 1779 O ARG A 230 -22.283 -12.788 -16.049 1.00 0.00 O ATOM 1780 CB ARG A 230 -21.629 -9.922 -14.729 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.729 -9.462 -13.770 1.00 0.00 C ATOM 1782 CD ARG A 230 -22.445 -8.053 -13.246 1.00 0.00 C ATOM 1783 NE ARG A 230 -23.515 -7.634 -12.313 1.00 0.00 N ATOM 1784 CZ ARG A 230 -24.770 -7.350 -12.688 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -25.120 -7.438 -13.979 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -25.675 -6.979 -11.773 1.00 0.00 N ATOM 0 H ARG A 230 -19.447 -10.512 -13.704 1.00 0.00 H new ATOM 0 HA ARG A 230 -21.911 -11.791 -13.712 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -20.763 -9.266 -14.637 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -21.981 -9.842 -15.757 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.692 -9.477 -14.281 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.802 -10.157 -12.934 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -21.480 -8.032 -12.739 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -22.382 -7.352 -14.079 1.00 0.00 H new ATOM 0 HE ARG A 230 -23.283 -7.557 -11.323 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -24.431 -7.721 -14.676 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -26.075 -7.222 -14.264 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -25.409 -6.913 -10.790 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -26.630 -6.763 -12.059 1.00 0.00 H new ATOM 1800 N VAL A 231 -20.150 -12.153 -16.450 1.00 0.00 N ATOM 1801 CA VAL A 231 -20.052 -12.878 -17.705 1.00 0.00 C ATOM 1802 C VAL A 231 -20.379 -14.353 -17.465 1.00 0.00 C ATOM 1803 O VAL A 231 -20.731 -15.075 -18.397 1.00 0.00 O ATOM 1804 CB VAL A 231 -18.670 -12.666 -18.326 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -18.336 -13.785 -19.315 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -18.576 -11.294 -18.998 1.00 0.00 C ATOM 0 H VAL A 231 -19.307 -11.643 -16.185 1.00 0.00 H new ATOM 0 HA VAL A 231 -20.778 -12.497 -18.423 1.00 0.00 H new ATOM 0 HB VAL A 231 -17.933 -12.697 -17.523 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -17.349 -13.610 -19.742 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -18.342 -14.743 -18.796 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -19.079 -13.799 -20.113 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -17.584 -11.168 -19.431 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -19.327 -11.222 -19.784 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -18.750 -10.513 -18.257 1.00 0.00 H new ATOM 1816 N SER A 232 -20.252 -14.757 -16.209 1.00 0.00 N ATOM 1817 CA SER A 232 -20.529 -16.133 -15.834 1.00 0.00 C ATOM 1818 C SER A 232 -22.040 -16.354 -15.734 1.00 0.00 C ATOM 1819 O SER A 232 -22.797 -15.406 -15.527 1.00 0.00 O ATOM 1820 CB SER A 232 -19.852 -16.491 -14.510 1.00 0.00 C ATOM 1821 OG SER A 232 -19.809 -17.899 -14.295 1.00 0.00 O ATOM 0 H SER A 232 -19.961 -14.155 -15.439 1.00 0.00 H new ATOM 0 HA SER A 232 -20.123 -16.786 -16.606 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.838 -16.092 -14.502 1.00 0.00 H new ATOM 0 HB3 SER A 232 -20.388 -16.015 -13.689 1.00 0.00 H new ATOM 0 HG SER A 232 -19.368 -18.086 -13.440 1.00 0.00 H new TER 1827 SER A 232