USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 897 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 170:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -50:sc= 1.08 USER MOD Single : A 127 THR OG1 : rot 180:sc= -3.79! USER MOD Single : A 135 HIS : no HE2:sc= -1.33 K(o=-1.3,f=-1.9) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 156:sc= -1.3 USER MOD Single : A 149 SER OG : rot -140:sc= -0.288 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 94:sc= -0.269 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 SER OG : rot 130:sc= -2.11! USER MOD Single : A 167 GLN : amide:sc= -0.0908 X(o=-0.091,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0.00983 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 GLN : amide:sc= -0.71 K(o=-0.71,f=-3.7!) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 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 72:sc= -0.242 USER MOD Single : A 209 GLN :FLIP amide:sc= -14.1! C(o=-19!,f=-14!) USER MOD Single : A 211 HIS : no HE2:sc= 0.915 K(o=0.91,f=-2.9!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 MET CE :methyl 137:sc= -5.47! (180deg=-9.82!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN :FLIP amide:sc= -4.66! C(o=-5.8!,f=-4.7!) USER MOD Single : A 226 SER OG : rot -50:sc= 0.917 USER MOD Single : A 229 SER OG : rot 58:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -8.765 -11.151 -16.976 1.00 0.00 N ATOM 2 CA PRO A 111 -8.201 -11.863 -15.842 1.00 0.00 C ATOM 3 C PRO A 111 -6.716 -11.534 -15.672 1.00 0.00 C ATOM 4 O PRO A 111 -6.256 -11.278 -14.560 1.00 0.00 O ATOM 5 CB PRO A 111 -8.453 -13.333 -16.135 1.00 0.00 C ATOM 6 CG PRO A 111 -8.730 -13.419 -17.627 1.00 0.00 C ATOM 7 CD PRO A 111 -8.988 -12.009 -18.135 1.00 0.00 C ATOM 0 HA PRO A 111 -8.658 -11.575 -14.895 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.589 -13.939 -15.863 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.299 -13.707 -15.558 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.882 -13.863 -18.148 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.592 -14.058 -17.819 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.314 -11.753 -18.953 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.004 -11.905 -18.515 1.00 0.00 H new ATOM 15 N MET A 112 -6.007 -11.551 -16.791 1.00 0.00 N ATOM 16 CA MET A 112 -4.584 -11.258 -16.780 1.00 0.00 C ATOM 17 C MET A 112 -4.327 -9.805 -16.374 1.00 0.00 C ATOM 18 O MET A 112 -3.325 -9.506 -15.726 1.00 0.00 O ATOM 19 CB MET A 112 -4.000 -11.511 -18.172 1.00 0.00 C ATOM 20 CG MET A 112 -4.290 -12.939 -18.637 1.00 0.00 C ATOM 21 SD MET A 112 -3.774 -13.145 -20.333 1.00 0.00 S ATOM 22 CE MET A 112 -2.373 -14.228 -20.102 1.00 0.00 C ATOM 0 H MET A 112 -6.392 -11.763 -17.712 1.00 0.00 H new ATOM 0 HA MET A 112 -4.103 -11.910 -16.051 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.423 -10.801 -18.882 1.00 0.00 H new ATOM 0 HB3 MET A 112 -2.923 -11.342 -18.155 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.766 -13.651 -18.000 1.00 0.00 H new ATOM 0 HG3 MET A 112 -5.355 -13.151 -18.544 1.00 0.00 H new ATOM 0 HE1 MET A 112 -1.928 -14.459 -21.070 1.00 0.00 H new ATOM 0 HE2 MET A 112 -1.633 -13.736 -19.471 1.00 0.00 H new ATOM 0 HE3 MET A 112 -2.701 -15.151 -19.624 1.00 0.00 H new ATOM 32 N THR A 113 -5.248 -8.941 -16.773 1.00 0.00 N ATOM 33 CA THR A 113 -5.134 -7.527 -16.459 1.00 0.00 C ATOM 34 C THR A 113 -5.082 -7.320 -14.944 1.00 0.00 C ATOM 35 O THR A 113 -4.247 -6.567 -14.445 1.00 0.00 O ATOM 36 CB THR A 113 -6.298 -6.797 -17.133 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.832 -6.547 -18.456 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.530 -5.402 -16.550 1.00 0.00 C ATOM 0 H THR A 113 -6.077 -9.193 -17.311 1.00 0.00 H new ATOM 0 HA THR A 113 -4.204 -7.110 -16.845 1.00 0.00 H new ATOM 0 HB THR A 113 -7.207 -7.390 -17.029 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.574 -6.225 -19.009 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.366 -4.928 -17.063 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.756 -5.485 -15.487 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.633 -4.798 -16.684 1.00 0.00 H new ATOM 46 N LEU A 114 -5.985 -8.001 -14.255 1.00 0.00 N ATOM 47 CA LEU A 114 -6.053 -7.901 -12.807 1.00 0.00 C ATOM 48 C LEU A 114 -4.697 -8.282 -12.209 1.00 0.00 C ATOM 49 O LEU A 114 -4.256 -7.683 -11.230 1.00 0.00 O ATOM 50 CB LEU A 114 -7.218 -8.732 -12.266 1.00 0.00 C ATOM 51 CG LEU A 114 -8.448 -7.945 -11.809 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.722 -8.498 -12.450 1.00 0.00 C ATOM 53 CD2 LEU A 114 -8.542 -7.913 -10.282 1.00 0.00 C ATOM 0 H LEU A 114 -6.676 -8.624 -14.672 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.258 -6.874 -12.506 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.528 -9.434 -13.040 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.857 -9.324 -11.425 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.339 -6.914 -12.147 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.581 -7.921 -12.108 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.644 -8.426 -13.535 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.849 -9.542 -12.164 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.425 -7.348 -9.984 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -8.617 -8.931 -9.901 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.651 -7.437 -9.873 1.00 0.00 H new ATOM 65 N LYS A 115 -4.073 -9.276 -12.825 1.00 0.00 N ATOM 66 CA LYS A 115 -2.776 -9.744 -12.366 1.00 0.00 C ATOM 67 C LYS A 115 -1.745 -8.628 -12.544 1.00 0.00 C ATOM 68 O LYS A 115 -0.822 -8.498 -11.741 1.00 0.00 O ATOM 69 CB LYS A 115 -2.398 -11.049 -13.070 1.00 0.00 C ATOM 70 CG LYS A 115 -1.724 -12.020 -12.099 1.00 0.00 C ATOM 71 CD LYS A 115 -2.346 -13.414 -12.197 1.00 0.00 C ATOM 72 CE LYS A 115 -3.671 -13.479 -11.434 1.00 0.00 C ATOM 73 NZ LYS A 115 -4.496 -14.606 -11.923 1.00 0.00 N ATOM 0 H LYS A 115 -4.442 -9.770 -13.638 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.810 -9.981 -11.303 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.291 -11.511 -13.491 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.727 -10.836 -13.902 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.658 -12.077 -12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.820 -11.646 -11.080 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.512 -13.669 -13.244 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.654 -14.154 -11.795 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.478 -13.598 -10.368 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.215 -12.542 -11.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.391 -14.636 -11.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.695 -14.477 -12.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.982 -15.499 -11.783 1.00 0.00 H new ATOM 87 N GLY A 116 -1.936 -7.852 -13.600 1.00 0.00 N ATOM 88 CA GLY A 116 -1.033 -6.752 -13.893 1.00 0.00 C ATOM 89 C GLY A 116 -1.102 -5.681 -12.803 1.00 0.00 C ATOM 90 O GLY A 116 -0.077 -5.292 -12.243 1.00 0.00 O ATOM 0 H GLY A 116 -2.703 -7.963 -14.264 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.013 -7.127 -13.976 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.290 -6.312 -14.857 1.00 0.00 H new ATOM 94 N LEU A 117 -2.320 -5.233 -12.533 1.00 0.00 N ATOM 95 CA LEU A 117 -2.536 -4.215 -11.520 1.00 0.00 C ATOM 96 C LEU A 117 -2.387 -4.842 -10.132 1.00 0.00 C ATOM 97 O LEU A 117 -2.112 -4.144 -9.158 1.00 0.00 O ATOM 98 CB LEU A 117 -3.880 -3.518 -11.738 1.00 0.00 C ATOM 99 CG LEU A 117 -3.870 -2.325 -12.696 1.00 0.00 C ATOM 100 CD1 LEU A 117 -5.259 -2.087 -13.291 1.00 0.00 C ATOM 101 CD2 LEU A 117 -3.319 -1.074 -12.007 1.00 0.00 C ATOM 0 H LEU A 117 -3.167 -5.557 -12.999 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.781 -3.433 -11.600 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.592 -4.254 -12.113 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.252 -3.179 -10.771 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.201 -2.558 -13.525 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.223 -1.234 -13.968 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.576 -2.973 -13.841 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.969 -1.884 -12.489 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.322 -0.240 -12.709 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.943 -0.827 -11.148 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.299 -1.262 -11.673 1.00 0.00 H new ATOM 113 N ASP A 118 -2.574 -6.153 -10.088 1.00 0.00 N ATOM 114 CA ASP A 118 -2.464 -6.883 -8.836 1.00 0.00 C ATOM 115 C ASP A 118 -1.086 -6.627 -8.221 1.00 0.00 C ATOM 116 O ASP A 118 -0.972 -6.398 -7.018 1.00 0.00 O ATOM 117 CB ASP A 118 -2.610 -8.389 -9.061 1.00 0.00 C ATOM 118 CG ASP A 118 -4.028 -8.935 -8.887 1.00 0.00 C ATOM 119 OD1 ASP A 118 -4.685 -8.693 -7.863 1.00 0.00 O ATOM 120 OD2 ASP A 118 -4.463 -9.646 -9.872 1.00 0.00 O ATOM 0 H ASP A 118 -2.801 -6.729 -10.899 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.259 -6.539 -8.174 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.267 -8.625 -10.068 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.949 -8.910 -8.369 1.00 0.00 H new ATOM 125 N LYS A 119 -0.075 -6.676 -9.075 1.00 0.00 N ATOM 126 CA LYS A 119 1.291 -6.453 -8.632 1.00 0.00 C ATOM 127 C LYS A 119 1.463 -4.982 -8.246 1.00 0.00 C ATOM 128 O LYS A 119 2.412 -4.627 -7.549 1.00 0.00 O ATOM 129 CB LYS A 119 2.284 -6.931 -9.693 1.00 0.00 C ATOM 130 CG LYS A 119 3.554 -7.486 -9.045 1.00 0.00 C ATOM 131 CD LYS A 119 4.415 -8.226 -10.070 1.00 0.00 C ATOM 132 CE LYS A 119 4.264 -9.741 -9.921 1.00 0.00 C ATOM 133 NZ LYS A 119 4.157 -10.385 -11.249 1.00 0.00 N ATOM 0 H LYS A 119 -0.174 -6.867 -10.072 1.00 0.00 H new ATOM 0 HA LYS A 119 1.504 -7.044 -7.741 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.820 -7.701 -10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.541 -6.104 -10.355 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.128 -6.671 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.286 -8.163 -8.233 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.127 -7.926 -11.077 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.461 -7.947 -9.941 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.120 -10.146 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.378 -9.967 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 4.055 -11.413 -11.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.326 -10.011 -11.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.014 -10.184 -11.802 1.00 0.00 H new ATOM 147 N ALA A 120 0.531 -4.167 -8.716 1.00 0.00 N ATOM 148 CA ALA A 120 0.568 -2.743 -8.430 1.00 0.00 C ATOM 149 C ALA A 120 0.497 -2.530 -6.916 1.00 0.00 C ATOM 150 O ALA A 120 0.932 -1.497 -6.410 1.00 0.00 O ATOM 151 CB ALA A 120 -0.573 -2.043 -9.171 1.00 0.00 C ATOM 0 H ALA A 120 -0.255 -4.466 -9.293 1.00 0.00 H new ATOM 0 HA ALA A 120 1.502 -2.305 -8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.545 -0.975 -8.956 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.461 -2.201 -10.244 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.527 -2.454 -8.842 1.00 0.00 H new ATOM 157 N SER A 121 -0.054 -3.524 -6.236 1.00 0.00 N ATOM 158 CA SER A 121 -0.187 -3.459 -4.790 1.00 0.00 C ATOM 159 C SER A 121 1.163 -3.120 -4.155 1.00 0.00 C ATOM 160 O SER A 121 1.215 -2.511 -3.088 1.00 0.00 O ATOM 161 CB SER A 121 -0.724 -4.776 -4.226 1.00 0.00 C ATOM 162 OG SER A 121 -2.147 -4.835 -4.270 1.00 0.00 O ATOM 0 H SER A 121 -0.414 -4.379 -6.659 1.00 0.00 H new ATOM 0 HA SER A 121 -0.903 -2.673 -4.547 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.309 -5.609 -4.793 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.388 -4.893 -3.196 1.00 0.00 H new ATOM 0 HG SER A 121 -2.450 -5.691 -3.903 1.00 0.00 H new ATOM 168 N GLU A 122 2.221 -3.530 -4.839 1.00 0.00 N ATOM 169 CA GLU A 122 3.568 -3.278 -4.355 1.00 0.00 C ATOM 170 C GLU A 122 3.846 -1.773 -4.319 1.00 0.00 C ATOM 171 O GLU A 122 4.449 -1.272 -3.372 1.00 0.00 O ATOM 172 CB GLU A 122 4.604 -4.007 -5.212 1.00 0.00 C ATOM 173 CG GLU A 122 4.175 -5.450 -5.481 1.00 0.00 C ATOM 174 CD GLU A 122 5.102 -6.439 -4.771 1.00 0.00 C ATOM 175 OE1 GLU A 122 6.238 -6.085 -4.424 1.00 0.00 O ATOM 176 OE2 GLU A 122 4.603 -7.614 -4.581 1.00 0.00 O ATOM 0 H GLU A 122 2.173 -4.035 -5.724 1.00 0.00 H new ATOM 0 HA GLU A 122 3.647 -3.667 -3.340 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.735 -3.480 -6.157 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.570 -3.999 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.150 -5.598 -5.141 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.185 -5.642 -6.554 1.00 0.00 H new ATOM 183 N LEU A 123 3.393 -1.095 -5.363 1.00 0.00 N ATOM 184 CA LEU A 123 3.585 0.341 -5.464 1.00 0.00 C ATOM 185 C LEU A 123 2.931 1.024 -4.261 1.00 0.00 C ATOM 186 O LEU A 123 3.412 2.054 -3.791 1.00 0.00 O ATOM 187 CB LEU A 123 3.081 0.857 -6.813 1.00 0.00 C ATOM 188 CG LEU A 123 3.993 0.596 -8.014 1.00 0.00 C ATOM 189 CD1 LEU A 123 5.357 1.262 -7.821 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.121 -0.903 -8.290 1.00 0.00 C ATOM 0 H LEU A 123 2.893 -1.514 -6.147 1.00 0.00 H new ATOM 0 HA LEU A 123 4.647 0.586 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.110 0.403 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.920 1.932 -6.731 1.00 0.00 H new ATOM 0 HG LEU A 123 3.536 1.047 -8.895 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.986 1.061 -8.688 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.224 2.338 -7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.834 0.862 -6.926 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.774 -1.060 -9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.544 -1.399 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.136 -1.319 -8.502 1.00 0.00 H new ATOM 202 N ALA A 124 1.845 0.423 -3.798 1.00 0.00 N ATOM 203 CA ALA A 124 1.120 0.961 -2.659 1.00 0.00 C ATOM 204 C ALA A 124 2.044 0.992 -1.441 1.00 0.00 C ATOM 205 O ALA A 124 1.774 1.698 -0.470 1.00 0.00 O ATOM 206 CB ALA A 124 -0.139 0.126 -2.416 1.00 0.00 C ATOM 0 H ALA A 124 1.449 -0.431 -4.191 1.00 0.00 H new ATOM 0 HA ALA A 124 0.800 1.984 -2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.683 0.529 -1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.775 0.160 -3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.143 -0.907 -2.212 1.00 0.00 H new ATOM 212 N THR A 125 3.115 0.217 -1.530 1.00 0.00 N ATOM 213 CA THR A 125 4.081 0.147 -0.446 1.00 0.00 C ATOM 214 C THR A 125 5.489 0.440 -0.967 1.00 0.00 C ATOM 215 O THR A 125 6.475 -0.027 -0.399 1.00 0.00 O ATOM 216 CB THR A 125 3.951 -1.227 0.215 1.00 0.00 C ATOM 217 OG1 THR A 125 4.876 -1.180 1.297 1.00 0.00 O ATOM 218 CG2 THR A 125 4.475 -2.356 -0.675 1.00 0.00 C ATOM 0 H THR A 125 3.335 -0.368 -2.336 1.00 0.00 H new ATOM 0 HA THR A 125 3.883 0.907 0.310 1.00 0.00 H new ATOM 0 HB THR A 125 2.906 -1.414 0.461 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.744 -0.861 0.972 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.360 -3.309 -0.159 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.910 -2.377 -1.607 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.529 -2.187 -0.894 1.00 0.00 H new ATOM 226 N LEU A 126 5.539 1.212 -2.043 1.00 0.00 N ATOM 227 CA LEU A 126 6.810 1.573 -2.647 1.00 0.00 C ATOM 228 C LEU A 126 7.780 2.023 -1.553 1.00 0.00 C ATOM 229 O LEU A 126 7.392 2.167 -0.394 1.00 0.00 O ATOM 230 CB LEU A 126 6.603 2.612 -3.751 1.00 0.00 C ATOM 231 CG LEU A 126 7.805 2.870 -4.663 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.426 1.554 -5.136 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.419 3.776 -5.834 1.00 0.00 C ATOM 0 H LEU A 126 4.719 1.597 -2.512 1.00 0.00 H new ATOM 0 HA LEU A 126 7.259 0.708 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.764 2.293 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.316 3.555 -3.286 1.00 0.00 H new ATOM 0 HG LEU A 126 8.566 3.396 -4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.278 1.765 -5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.759 0.978 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.684 0.980 -5.690 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.290 3.944 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.632 3.299 -6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.059 4.731 -5.452 1.00 0.00 H new ATOM 245 N THR A 127 9.024 2.234 -1.959 1.00 0.00 N ATOM 246 CA THR A 127 10.052 2.665 -1.027 1.00 0.00 C ATOM 247 C THR A 127 11.042 3.603 -1.722 1.00 0.00 C ATOM 248 O THR A 127 10.924 3.858 -2.919 1.00 0.00 O ATOM 249 CB THR A 127 10.710 1.416 -0.438 1.00 0.00 C ATOM 250 OG1 THR A 127 10.812 1.701 0.955 1.00 0.00 O ATOM 251 CG2 THR A 127 12.162 1.249 -0.891 1.00 0.00 C ATOM 0 H THR A 127 9.343 2.114 -2.921 1.00 0.00 H new ATOM 0 HA THR A 127 9.626 3.243 -0.207 1.00 0.00 H new ATOM 0 HB THR A 127 10.137 0.535 -0.726 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.227 0.942 1.415 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.581 0.348 -0.444 1.00 0.00 H new ATOM 0 HG22 THR A 127 12.197 1.166 -1.977 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.744 2.115 -0.575 1.00 0.00 H new ATOM 259 N PRO A 128 12.020 4.102 -0.920 1.00 0.00 N ATOM 260 CA PRO A 128 13.029 5.006 -1.445 1.00 0.00 C ATOM 261 C PRO A 128 14.058 4.249 -2.287 1.00 0.00 C ATOM 262 O PRO A 128 14.397 4.674 -3.390 1.00 0.00 O ATOM 263 CB PRO A 128 13.637 5.671 -0.221 1.00 0.00 C ATOM 264 CG PRO A 128 13.275 4.783 0.959 1.00 0.00 C ATOM 265 CD PRO A 128 12.190 3.822 0.503 1.00 0.00 C ATOM 0 HA PRO A 128 12.614 5.752 -2.122 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.718 5.763 -0.323 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.242 6.678 -0.087 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.150 4.234 1.306 1.00 0.00 H new ATOM 0 HG3 PRO A 128 12.924 5.386 1.797 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.483 2.786 0.670 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.262 3.983 1.052 1.00 0.00 H new ATOM 273 N GLU A 129 14.527 3.140 -1.734 1.00 0.00 N ATOM 274 CA GLU A 129 15.511 2.319 -2.420 1.00 0.00 C ATOM 275 C GLU A 129 14.864 1.590 -3.599 1.00 0.00 C ATOM 276 O GLU A 129 15.553 1.177 -4.531 1.00 0.00 O ATOM 277 CB GLU A 129 16.167 1.329 -1.456 1.00 0.00 C ATOM 278 CG GLU A 129 17.633 1.691 -1.211 1.00 0.00 C ATOM 279 CD GLU A 129 17.767 3.131 -0.711 1.00 0.00 C ATOM 280 OE1 GLU A 129 16.879 3.624 0.000 1.00 0.00 O ATOM 281 OE2 GLU A 129 18.839 3.741 -1.087 1.00 0.00 O ATOM 0 H GLU A 129 14.244 2.791 -0.819 1.00 0.00 H new ATOM 0 HA GLU A 129 16.294 2.971 -2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 129 15.627 1.325 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.101 0.321 -1.864 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.063 1.007 -0.479 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.200 1.568 -2.134 1.00 0.00 H new ATOM 288 N GLY A 130 13.549 1.454 -3.520 1.00 0.00 N ATOM 289 CA GLY A 130 12.801 0.782 -4.570 1.00 0.00 C ATOM 290 C GLY A 130 12.550 1.721 -5.751 1.00 0.00 C ATOM 291 O GLY A 130 12.846 1.378 -6.895 1.00 0.00 O ATOM 0 H GLY A 130 12.981 1.798 -2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.352 -0.095 -4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.849 0.428 -4.174 1.00 0.00 H new ATOM 295 N LEU A 131 12.007 2.887 -5.434 1.00 0.00 N ATOM 296 CA LEU A 131 11.713 3.878 -6.456 1.00 0.00 C ATOM 297 C LEU A 131 12.962 4.114 -7.306 1.00 0.00 C ATOM 298 O LEU A 131 12.865 4.551 -8.451 1.00 0.00 O ATOM 299 CB LEU A 131 11.151 5.151 -5.821 1.00 0.00 C ATOM 300 CG LEU A 131 9.994 5.819 -6.567 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.039 7.339 -6.401 1.00 0.00 C ATOM 302 CD2 LEU A 131 9.978 5.402 -8.039 1.00 0.00 C ATOM 0 H LEU A 131 11.763 3.168 -4.484 1.00 0.00 H new ATOM 0 HA LEU A 131 10.935 3.514 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.816 4.912 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 131 11.961 5.874 -5.726 1.00 0.00 H new ATOM 0 HG LEU A 131 9.059 5.476 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.206 7.789 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.965 7.592 -5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.979 7.721 -6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.146 5.891 -8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.915 5.697 -8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.861 4.321 -8.110 1.00 0.00 H new ATOM 314 N ALA A 132 14.108 3.815 -6.712 1.00 0.00 N ATOM 315 CA ALA A 132 15.376 3.989 -7.401 1.00 0.00 C ATOM 316 C ALA A 132 15.695 2.725 -8.200 1.00 0.00 C ATOM 317 O ALA A 132 16.132 2.805 -9.347 1.00 0.00 O ATOM 318 CB ALA A 132 16.468 4.327 -6.383 1.00 0.00 C ATOM 0 H ALA A 132 14.185 3.453 -5.761 1.00 0.00 H new ATOM 0 HA ALA A 132 15.319 4.819 -8.106 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.419 4.458 -6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 132 16.208 5.249 -5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.556 3.515 -5.661 1.00 0.00 H new ATOM 324 N ARG A 133 15.465 1.586 -7.563 1.00 0.00 N ATOM 325 CA ARG A 133 15.723 0.306 -8.201 1.00 0.00 C ATOM 326 C ARG A 133 14.408 -0.342 -8.640 1.00 0.00 C ATOM 327 O ARG A 133 14.266 -0.746 -9.793 1.00 0.00 O ATOM 328 CB ARG A 133 16.460 -0.643 -7.254 1.00 0.00 C ATOM 329 CG ARG A 133 16.724 -1.992 -7.925 1.00 0.00 C ATOM 330 CD ARG A 133 17.916 -2.701 -7.281 1.00 0.00 C ATOM 331 NE ARG A 133 19.178 -2.048 -7.694 1.00 0.00 N ATOM 332 CZ ARG A 133 20.398 -2.519 -7.405 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.530 -3.651 -6.699 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.488 -1.860 -7.821 1.00 0.00 N ATOM 0 H ARG A 133 15.103 1.523 -6.612 1.00 0.00 H new ATOM 0 HA ARG A 133 16.351 0.490 -9.073 1.00 0.00 H new ATOM 0 HB2 ARG A 133 17.405 -0.195 -6.947 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.869 -0.792 -6.350 1.00 0.00 H new ATOM 0 HG2 ARG A 133 15.837 -2.621 -7.847 1.00 0.00 H new ATOM 0 HG3 ARG A 133 16.916 -1.842 -8.987 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.822 -2.675 -6.195 1.00 0.00 H new ATOM 0 HD3 ARG A 133 17.927 -3.751 -7.575 1.00 0.00 H new ATOM 0 HE ARG A 133 19.115 -1.184 -8.233 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.701 -4.154 -6.382 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.459 -4.009 -6.479 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.389 -0.999 -8.358 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.417 -2.220 -7.600 1.00 0.00 H new ATOM 348 N GLU A 134 13.481 -0.422 -7.697 1.00 0.00 N ATOM 349 CA GLU A 134 12.183 -1.015 -7.972 1.00 0.00 C ATOM 350 C GLU A 134 11.524 -0.319 -9.165 1.00 0.00 C ATOM 351 O GLU A 134 10.876 -0.967 -9.986 1.00 0.00 O ATOM 352 CB GLU A 134 11.282 -0.958 -6.737 1.00 0.00 C ATOM 353 CG GLU A 134 11.672 -2.036 -5.724 1.00 0.00 C ATOM 354 CD GLU A 134 10.999 -1.787 -4.372 1.00 0.00 C ATOM 355 OE1 GLU A 134 9.717 -1.649 -4.419 1.00 0.00 O ATOM 356 OE2 GLU A 134 11.684 -1.731 -3.340 1.00 0.00 O ATOM 0 H GLU A 134 13.603 -0.086 -6.742 1.00 0.00 H new ATOM 0 HA GLU A 134 12.330 -2.065 -8.225 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.356 0.026 -6.273 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.242 -1.093 -7.035 1.00 0.00 H new ATOM 0 HG2 GLU A 134 11.384 -3.017 -6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 134 12.755 -2.048 -5.599 1.00 0.00 H new ATOM 363 N HIS A 135 11.712 0.991 -9.222 1.00 0.00 N ATOM 364 CA HIS A 135 11.143 1.782 -10.300 1.00 0.00 C ATOM 365 C HIS A 135 11.633 1.243 -11.646 1.00 0.00 C ATOM 366 O HIS A 135 10.834 0.997 -12.548 1.00 0.00 O ATOM 367 CB HIS A 135 11.455 3.267 -10.108 1.00 0.00 C ATOM 368 CG HIS A 135 10.822 4.167 -11.142 1.00 0.00 C ATOM 369 ND1 HIS A 135 9.523 3.996 -11.590 1.00 0.00 N ATOM 370 CD2 HIS A 135 11.320 5.247 -11.809 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.263 4.936 -12.487 1.00 0.00 C ATOM 372 NE2 HIS A 135 10.378 5.710 -12.622 1.00 0.00 N ATOM 0 H HIS A 135 12.250 1.525 -8.539 1.00 0.00 H new ATOM 0 HA HIS A 135 10.057 1.694 -10.286 1.00 0.00 H new ATOM 0 HB2 HIS A 135 11.116 3.574 -9.118 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.536 3.407 -10.133 1.00 0.00 H new ATOM 0 HD1 HIS A 135 8.876 3.270 -11.282 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.313 5.657 -11.695 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.332 5.066 -13.018 1.00 0.00 H new ATOM 380 N SER A 136 12.944 1.075 -11.738 1.00 0.00 N ATOM 381 CA SER A 136 13.550 0.569 -12.957 1.00 0.00 C ATOM 382 C SER A 136 13.043 -0.845 -13.247 1.00 0.00 C ATOM 383 O SER A 136 12.686 -1.161 -14.381 1.00 0.00 O ATOM 384 CB SER A 136 15.077 0.575 -12.858 1.00 0.00 C ATOM 385 OG SER A 136 15.690 0.970 -14.082 1.00 0.00 O ATOM 0 H SER A 136 13.603 1.281 -10.988 1.00 0.00 H new ATOM 0 HA SER A 136 13.264 1.226 -13.778 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.386 1.253 -12.063 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.426 -0.420 -12.582 1.00 0.00 H new ATOM 0 HG SER A 136 16.664 0.963 -13.977 1.00 0.00 H new ATOM 391 N ARG A 137 13.027 -1.659 -12.201 1.00 0.00 N ATOM 392 CA ARG A 137 12.569 -3.032 -12.329 1.00 0.00 C ATOM 393 C ARG A 137 11.049 -3.071 -12.504 1.00 0.00 C ATOM 394 O ARG A 137 10.539 -3.784 -13.366 1.00 0.00 O ATOM 395 CB ARG A 137 12.955 -3.858 -11.100 1.00 0.00 C ATOM 396 CG ARG A 137 14.368 -4.427 -11.243 1.00 0.00 C ATOM 397 CD ARG A 137 14.995 -4.688 -9.872 1.00 0.00 C ATOM 398 NE ARG A 137 15.080 -6.145 -9.624 1.00 0.00 N ATOM 399 CZ ARG A 137 16.036 -6.938 -10.126 1.00 0.00 C ATOM 400 NH1 ARG A 137 16.995 -6.421 -10.906 1.00 0.00 N ATOM 401 NH2 ARG A 137 16.033 -8.249 -9.848 1.00 0.00 N ATOM 0 H ARG A 137 13.324 -1.394 -11.262 1.00 0.00 H new ATOM 0 HA ARG A 137 13.050 -3.461 -13.208 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.898 -3.236 -10.207 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.243 -4.672 -10.967 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.334 -5.355 -11.814 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.990 -3.730 -11.804 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.990 -4.244 -9.827 1.00 0.00 H new ATOM 0 HD3 ARG A 137 14.399 -4.212 -9.094 1.00 0.00 H new ATOM 0 HE ARG A 137 14.366 -6.572 -9.034 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.997 -5.423 -11.118 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.723 -7.025 -11.288 1.00 0.00 H new ATOM 0 HH21 ARG A 137 15.303 -8.643 -9.254 1.00 0.00 H new ATOM 0 HH22 ARG A 137 16.761 -8.853 -10.230 1.00 0.00 H new ATOM 415 N LEU A 138 10.370 -2.296 -11.672 1.00 0.00 N ATOM 416 CA LEU A 138 8.919 -2.232 -11.724 1.00 0.00 C ATOM 417 C LEU A 138 8.489 -1.546 -13.022 1.00 0.00 C ATOM 418 O LEU A 138 7.317 -1.589 -13.392 1.00 0.00 O ATOM 419 CB LEU A 138 8.366 -1.565 -10.463 1.00 0.00 C ATOM 420 CG LEU A 138 8.307 -2.442 -9.211 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.558 -3.315 -9.093 1.00 0.00 C ATOM 422 CD2 LEU A 138 8.078 -1.595 -7.958 1.00 0.00 C ATOM 0 H LEU A 138 10.798 -1.707 -10.958 1.00 0.00 H new ATOM 0 HA LEU A 138 8.494 -3.236 -11.738 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.977 -0.690 -10.241 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.360 -1.205 -10.678 1.00 0.00 H new ATOM 0 HG LEU A 138 7.454 -3.114 -9.305 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.490 -3.928 -8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.635 -3.960 -9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.441 -2.679 -9.032 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.040 -2.243 -7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.895 -0.882 -7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.136 -1.055 -8.051 1.00 0.00 H new ATOM 434 N ALA A 139 9.461 -0.930 -13.678 1.00 0.00 N ATOM 435 CA ALA A 139 9.198 -0.235 -14.927 1.00 0.00 C ATOM 436 C ALA A 139 9.789 -1.039 -16.087 1.00 0.00 C ATOM 437 O ALA A 139 9.772 -0.588 -17.231 1.00 0.00 O ATOM 438 CB ALA A 139 9.766 1.184 -14.852 1.00 0.00 C ATOM 0 H ALA A 139 10.432 -0.898 -13.368 1.00 0.00 H new ATOM 0 HA ALA A 139 8.125 -0.148 -15.099 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.569 1.705 -15.789 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.293 1.722 -14.031 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.842 1.137 -14.683 1.00 0.00 H new ATOM 444 N SER A 140 10.298 -2.215 -15.751 1.00 0.00 N ATOM 445 CA SER A 140 10.894 -3.086 -16.750 1.00 0.00 C ATOM 446 C SER A 140 9.840 -4.048 -17.300 1.00 0.00 C ATOM 447 O SER A 140 8.642 -3.825 -17.133 1.00 0.00 O ATOM 448 CB SER A 140 12.074 -3.867 -16.168 1.00 0.00 C ATOM 449 OG SER A 140 13.292 -3.578 -16.847 1.00 0.00 O ATOM 0 H SER A 140 10.310 -2.585 -14.801 1.00 0.00 H new ATOM 0 HA SER A 140 11.271 -2.466 -17.563 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.182 -3.626 -15.111 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.868 -4.936 -16.232 1.00 0.00 H new ATOM 0 HG SER A 140 14.021 -4.095 -16.445 1.00 0.00 H new ATOM 455 N GLY A 141 10.324 -5.099 -17.947 1.00 0.00 N ATOM 456 CA GLY A 141 9.438 -6.097 -18.523 1.00 0.00 C ATOM 457 C GLY A 141 8.618 -6.795 -17.436 1.00 0.00 C ATOM 458 O GLY A 141 9.173 -7.482 -16.579 1.00 0.00 O ATOM 0 H GLY A 141 11.318 -5.281 -18.085 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.768 -5.623 -19.241 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.023 -6.835 -19.072 1.00 0.00 H new ATOM 462 N ASP A 142 7.310 -6.595 -17.506 1.00 0.00 N ATOM 463 CA ASP A 142 6.409 -7.197 -16.538 1.00 0.00 C ATOM 464 C ASP A 142 6.368 -6.331 -15.278 1.00 0.00 C ATOM 465 O ASP A 142 5.578 -6.587 -14.370 1.00 0.00 O ATOM 466 CB ASP A 142 6.885 -8.595 -16.137 1.00 0.00 C ATOM 467 CG ASP A 142 5.774 -9.635 -15.975 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.648 -9.169 -15.552 1.00 0.00 O ATOM 469 OD2 ASP A 142 5.974 -10.829 -16.241 1.00 0.00 O ATOM 0 H ASP A 142 6.853 -6.025 -18.218 1.00 0.00 H new ATOM 0 HA ASP A 142 5.422 -7.270 -16.996 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.589 -8.952 -16.888 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.432 -8.520 -15.197 1.00 0.00 H new ATOM 474 N GLY A 143 7.229 -5.325 -15.262 1.00 0.00 N ATOM 475 CA GLY A 143 7.302 -4.420 -14.128 1.00 0.00 C ATOM 476 C GLY A 143 5.914 -4.172 -13.534 1.00 0.00 C ATOM 477 O GLY A 143 4.967 -3.878 -14.263 1.00 0.00 O ATOM 0 H GLY A 143 7.883 -5.116 -16.017 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.958 -4.839 -13.365 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.742 -3.473 -14.442 1.00 0.00 H new ATOM 481 N ALA A 144 5.836 -4.299 -12.218 1.00 0.00 N ATOM 482 CA ALA A 144 4.579 -4.092 -11.519 1.00 0.00 C ATOM 483 C ALA A 144 4.114 -2.650 -11.730 1.00 0.00 C ATOM 484 O ALA A 144 2.918 -2.392 -11.858 1.00 0.00 O ATOM 485 CB ALA A 144 4.756 -4.437 -10.038 1.00 0.00 C ATOM 0 H ALA A 144 6.623 -4.543 -11.617 1.00 0.00 H new ATOM 0 HA ALA A 144 3.806 -4.749 -11.917 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.813 -4.282 -9.513 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.058 -5.480 -9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.523 -3.795 -9.604 1.00 0.00 H new ATOM 491 N LEU A 145 5.084 -1.748 -11.760 1.00 0.00 N ATOM 492 CA LEU A 145 4.789 -0.338 -11.954 1.00 0.00 C ATOM 493 C LEU A 145 4.318 -0.113 -13.392 1.00 0.00 C ATOM 494 O LEU A 145 3.455 0.727 -13.642 1.00 0.00 O ATOM 495 CB LEU A 145 5.992 0.520 -11.559 1.00 0.00 C ATOM 496 CG LEU A 145 5.825 2.031 -11.736 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.138 2.773 -10.435 1.00 0.00 C ATOM 498 CD2 LEU A 145 6.669 2.543 -12.905 1.00 0.00 C ATOM 0 H LEU A 145 6.075 -1.966 -11.653 1.00 0.00 H new ATOM 0 HA LEU A 145 3.975 -0.025 -11.300 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.228 0.320 -10.514 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.852 0.198 -12.147 1.00 0.00 H new ATOM 0 HG LEU A 145 4.782 2.233 -11.979 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.012 3.845 -10.588 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.459 2.436 -9.652 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.166 2.568 -10.137 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.532 3.619 -13.009 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.721 2.328 -12.716 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.356 2.047 -13.824 1.00 0.00 H new ATOM 510 N ARG A 146 4.905 -0.879 -14.300 1.00 0.00 N ATOM 511 CA ARG A 146 4.557 -0.774 -15.706 1.00 0.00 C ATOM 512 C ARG A 146 3.284 -1.571 -15.999 1.00 0.00 C ATOM 513 O ARG A 146 2.448 -1.143 -16.793 1.00 0.00 O ATOM 514 CB ARG A 146 5.690 -1.291 -16.595 1.00 0.00 C ATOM 515 CG ARG A 146 5.239 -1.396 -18.053 1.00 0.00 C ATOM 516 CD ARG A 146 6.420 -1.201 -19.007 1.00 0.00 C ATOM 517 NE ARG A 146 5.950 -1.250 -20.410 1.00 0.00 N ATOM 518 CZ ARG A 146 5.373 -0.220 -21.044 1.00 0.00 C ATOM 519 NH1 ARG A 146 5.191 0.944 -20.406 1.00 0.00 N ATOM 520 NH2 ARG A 146 4.978 -0.354 -22.318 1.00 0.00 N ATOM 0 H ARG A 146 5.620 -1.575 -14.089 1.00 0.00 H new ATOM 0 HA ARG A 146 4.389 0.280 -15.928 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.547 -0.622 -16.523 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.018 -2.268 -16.241 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.783 -2.371 -18.227 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.475 -0.646 -18.256 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.903 -0.244 -18.810 1.00 0.00 H new ATOM 0 HD3 ARG A 146 7.167 -1.976 -18.838 1.00 0.00 H new ATOM 0 HE ARG A 146 6.073 -2.121 -20.926 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.492 1.047 -19.437 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.752 1.727 -20.890 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.117 -1.240 -22.804 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.539 0.430 -22.801 1.00 0.00 H new ATOM 534 N SER A 147 3.178 -2.717 -15.342 1.00 0.00 N ATOM 535 CA SER A 147 2.021 -3.578 -15.522 1.00 0.00 C ATOM 536 C SER A 147 0.773 -2.905 -14.947 1.00 0.00 C ATOM 537 O SER A 147 -0.341 -3.168 -15.397 1.00 0.00 O ATOM 538 CB SER A 147 2.241 -4.941 -14.862 1.00 0.00 C ATOM 539 OG SER A 147 1.304 -5.912 -15.318 1.00 0.00 O ATOM 0 H SER A 147 3.874 -3.069 -14.685 1.00 0.00 H new ATOM 0 HA SER A 147 1.879 -3.740 -16.590 1.00 0.00 H new ATOM 0 HB2 SER A 147 3.253 -5.287 -15.073 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.158 -4.838 -13.780 1.00 0.00 H new ATOM 0 HG SER A 147 1.679 -6.810 -15.200 1.00 0.00 H new ATOM 545 N LEU A 148 1.002 -2.050 -13.961 1.00 0.00 N ATOM 546 CA LEU A 148 -0.090 -1.338 -13.320 1.00 0.00 C ATOM 547 C LEU A 148 -0.803 -0.467 -14.357 1.00 0.00 C ATOM 548 O LEU A 148 -2.030 -0.473 -14.439 1.00 0.00 O ATOM 549 CB LEU A 148 0.419 -0.557 -12.106 1.00 0.00 C ATOM 550 CG LEU A 148 0.271 0.964 -12.177 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.186 1.384 -11.970 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.212 1.653 -11.187 1.00 0.00 C ATOM 0 H LEU A 148 1.928 -1.834 -13.591 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.827 -2.041 -12.932 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.110 -0.913 -11.222 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.473 -0.793 -11.963 1.00 0.00 H new ATOM 0 HG LEU A 148 0.561 1.289 -13.176 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.263 2.470 -12.025 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.807 0.936 -12.746 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.527 1.045 -10.992 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.087 2.733 -11.258 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.977 1.326 -10.174 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.243 1.391 -11.423 1.00 0.00 H new ATOM 564 N SER A 149 -0.003 0.261 -15.122 1.00 0.00 N ATOM 565 CA SER A 149 -0.542 1.135 -16.150 1.00 0.00 C ATOM 566 C SER A 149 -1.097 0.302 -17.307 1.00 0.00 C ATOM 567 O SER A 149 -2.113 0.658 -17.901 1.00 0.00 O ATOM 568 CB SER A 149 0.522 2.109 -16.659 1.00 0.00 C ATOM 569 OG SER A 149 -0.007 3.029 -17.609 1.00 0.00 O ATOM 0 H SER A 149 1.014 0.264 -15.051 1.00 0.00 H new ATOM 0 HA SER A 149 -1.351 1.720 -15.712 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.942 2.659 -15.817 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.339 1.548 -17.113 1.00 0.00 H new ATOM 0 HG SER A 149 0.644 3.166 -18.329 1.00 0.00 H new ATOM 575 N THR A 150 -0.404 -0.791 -17.593 1.00 0.00 N ATOM 576 CA THR A 150 -0.814 -1.677 -18.668 1.00 0.00 C ATOM 577 C THR A 150 -2.133 -2.369 -18.316 1.00 0.00 C ATOM 578 O THR A 150 -3.039 -2.444 -19.144 1.00 0.00 O ATOM 579 CB THR A 150 0.331 -2.654 -18.939 1.00 0.00 C ATOM 580 OG1 THR A 150 1.034 -2.071 -20.033 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.160 -3.996 -19.485 1.00 0.00 C ATOM 0 H THR A 150 0.439 -1.083 -17.098 1.00 0.00 H new ATOM 0 HA THR A 150 -1.010 -1.121 -19.585 1.00 0.00 H new ATOM 0 HB THR A 150 0.891 -2.820 -18.019 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.795 -2.640 -20.273 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.693 -4.652 -19.660 1.00 0.00 H new ATOM 0 HG22 THR A 150 -0.832 -4.459 -18.762 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.692 -3.835 -20.423 1.00 0.00 H new ATOM 589 N ALA A 151 -2.197 -2.857 -17.086 1.00 0.00 N ATOM 590 CA ALA A 151 -3.390 -3.540 -16.614 1.00 0.00 C ATOM 591 C ALA A 151 -4.567 -2.564 -16.619 1.00 0.00 C ATOM 592 O ALA A 151 -5.704 -2.958 -16.875 1.00 0.00 O ATOM 593 CB ALA A 151 -3.126 -4.127 -15.226 1.00 0.00 C ATOM 0 H ALA A 151 -1.443 -2.793 -16.402 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.645 -4.368 -17.276 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.020 -4.639 -14.871 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.300 -4.836 -15.282 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.869 -3.325 -14.534 1.00 0.00 H new ATOM 599 N LEU A 152 -4.255 -1.308 -16.333 1.00 0.00 N ATOM 600 CA LEU A 152 -5.274 -0.272 -16.302 1.00 0.00 C ATOM 601 C LEU A 152 -5.888 -0.125 -17.696 1.00 0.00 C ATOM 602 O LEU A 152 -7.109 -0.138 -17.844 1.00 0.00 O ATOM 603 CB LEU A 152 -4.697 1.030 -15.743 1.00 0.00 C ATOM 604 CG LEU A 152 -5.101 1.382 -14.310 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.066 2.301 -13.659 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.508 1.983 -14.269 1.00 0.00 C ATOM 0 H LEU A 152 -3.311 -0.984 -16.121 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.082 -0.552 -15.626 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.610 0.971 -15.789 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.000 1.848 -16.396 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.127 0.462 -13.726 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.377 2.536 -12.641 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.098 1.800 -13.636 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.984 3.223 -14.235 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.771 2.224 -13.239 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.534 2.891 -14.872 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.223 1.263 -14.667 1.00 0.00 H new ATOM 618 N ALA A 153 -5.013 0.013 -18.681 1.00 0.00 N ATOM 619 CA ALA A 153 -5.454 0.163 -20.058 1.00 0.00 C ATOM 620 C ALA A 153 -6.309 -1.044 -20.449 1.00 0.00 C ATOM 621 O ALA A 153 -7.338 -0.893 -21.106 1.00 0.00 O ATOM 622 CB ALA A 153 -4.237 0.335 -20.968 1.00 0.00 C ATOM 0 H ALA A 153 -4.001 0.024 -18.553 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.072 1.054 -20.169 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.568 0.447 -22.001 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.680 1.222 -20.667 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.595 -0.542 -20.886 1.00 0.00 H new ATOM 628 N GLY A 154 -5.851 -2.214 -20.029 1.00 0.00 N ATOM 629 CA GLY A 154 -6.561 -3.446 -20.328 1.00 0.00 C ATOM 630 C GLY A 154 -8.001 -3.388 -19.813 1.00 0.00 C ATOM 631 O GLY A 154 -8.901 -3.980 -20.407 1.00 0.00 O ATOM 0 H GLY A 154 -4.997 -2.335 -19.484 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.563 -3.617 -21.405 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.042 -4.289 -19.872 1.00 0.00 H new ATOM 635 N ILE A 155 -8.173 -2.670 -18.713 1.00 0.00 N ATOM 636 CA ILE A 155 -9.488 -2.527 -18.111 1.00 0.00 C ATOM 637 C ILE A 155 -10.306 -1.517 -18.918 1.00 0.00 C ATOM 638 O ILE A 155 -11.505 -1.704 -19.120 1.00 0.00 O ATOM 639 CB ILE A 155 -9.363 -2.172 -16.628 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.537 -3.413 -15.751 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.340 -1.058 -16.247 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.945 -3.188 -14.358 1.00 0.00 C ATOM 0 H ILE A 155 -7.424 -2.181 -18.223 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.027 -3.474 -18.144 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.357 -1.792 -16.451 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.596 -3.656 -15.665 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.051 -4.267 -16.223 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.231 -0.825 -15.188 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.126 -0.168 -16.839 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.361 -1.387 -16.443 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.082 -4.086 -13.755 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.881 -2.969 -14.446 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.450 -2.349 -13.879 1.00 0.00 H new ATOM 654 N ARG A 156 -9.626 -0.469 -19.358 1.00 0.00 N ATOM 655 CA ARG A 156 -10.275 0.571 -20.138 1.00 0.00 C ATOM 656 C ARG A 156 -10.953 -0.034 -21.369 1.00 0.00 C ATOM 657 O ARG A 156 -11.938 0.507 -21.868 1.00 0.00 O ATOM 658 CB ARG A 156 -9.268 1.631 -20.589 1.00 0.00 C ATOM 659 CG ARG A 156 -8.766 2.452 -19.399 1.00 0.00 C ATOM 660 CD ARG A 156 -8.261 3.823 -19.853 1.00 0.00 C ATOM 661 NE ARG A 156 -7.603 3.708 -21.173 1.00 0.00 N ATOM 662 CZ ARG A 156 -7.391 4.742 -21.999 1.00 0.00 C ATOM 663 NH1 ARG A 156 -7.784 5.973 -21.646 1.00 0.00 N ATOM 664 NH2 ARG A 156 -6.786 4.544 -23.178 1.00 0.00 N ATOM 0 H ARG A 156 -8.632 -0.317 -19.189 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.023 1.044 -19.502 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.425 1.149 -21.085 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.733 2.292 -21.321 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.571 2.578 -18.675 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.964 1.914 -18.894 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.093 4.525 -19.912 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.559 4.222 -19.121 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.291 2.784 -21.473 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.245 6.124 -20.748 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.623 6.760 -22.275 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.487 3.607 -23.447 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.625 5.331 -23.807 1.00 0.00 H new ATOM 678 N ALA A 157 -10.398 -1.149 -21.823 1.00 0.00 N ATOM 679 CA ALA A 157 -10.937 -1.834 -22.985 1.00 0.00 C ATOM 680 C ALA A 157 -11.302 -3.269 -22.603 1.00 0.00 C ATOM 681 O ALA A 157 -11.706 -4.059 -23.455 1.00 0.00 O ATOM 682 CB ALA A 157 -9.921 -1.775 -24.128 1.00 0.00 C ATOM 0 H ALA A 157 -9.580 -1.595 -21.407 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.847 -1.344 -23.331 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.325 -2.289 -25.000 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.718 -0.734 -24.381 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -8.995 -2.260 -23.817 1.00 0.00 H new ATOM 688 N GLY A 158 -11.148 -3.563 -21.320 1.00 0.00 N ATOM 689 CA GLY A 158 -11.456 -4.890 -20.814 1.00 0.00 C ATOM 690 C GLY A 158 -12.620 -4.841 -19.822 1.00 0.00 C ATOM 691 O GLY A 158 -13.089 -5.880 -19.358 1.00 0.00 O ATOM 0 H GLY A 158 -10.814 -2.905 -20.616 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.708 -5.550 -21.644 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.576 -5.311 -20.328 1.00 0.00 H new ATOM 695 N SER A 159 -13.052 -3.625 -19.525 1.00 0.00 N ATOM 696 CA SER A 159 -14.152 -3.427 -18.596 1.00 0.00 C ATOM 697 C SER A 159 -15.472 -3.323 -19.362 1.00 0.00 C ATOM 698 O SER A 159 -15.566 -2.590 -20.346 1.00 0.00 O ATOM 699 CB SER A 159 -13.933 -2.176 -17.742 1.00 0.00 C ATOM 700 OG SER A 159 -14.234 -0.982 -18.458 1.00 0.00 O ATOM 0 H SER A 159 -12.660 -2.766 -19.911 1.00 0.00 H new ATOM 0 HA SER A 159 -14.195 -4.287 -17.928 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.558 -2.232 -16.851 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.897 -2.145 -17.404 1.00 0.00 H new ATOM 0 HG SER A 159 -15.161 -0.718 -18.279 1.00 0.00 H new ATOM 706 N GLN A 160 -16.458 -4.066 -18.883 1.00 0.00 N ATOM 707 CA GLN A 160 -17.769 -4.066 -19.510 1.00 0.00 C ATOM 708 C GLN A 160 -18.593 -2.875 -19.018 1.00 0.00 C ATOM 709 O GLN A 160 -19.784 -2.776 -19.311 1.00 0.00 O ATOM 710 CB GLN A 160 -18.501 -5.384 -19.251 1.00 0.00 C ATOM 711 CG GLN A 160 -17.870 -6.527 -20.049 1.00 0.00 C ATOM 712 CD GLN A 160 -18.092 -7.871 -19.350 1.00 0.00 C ATOM 713 OE1 GLN A 160 -18.955 -8.653 -19.712 1.00 0.00 O ATOM 714 NE2 GLN A 160 -17.267 -8.093 -18.331 1.00 0.00 N ATOM 0 H GLN A 160 -16.376 -4.673 -18.067 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.635 -3.969 -20.587 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.470 -5.618 -18.187 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.551 -5.281 -19.525 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -18.301 -6.558 -21.050 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.802 -6.346 -20.167 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.566 -7.395 -18.081 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.335 -8.961 -17.800 1.00 0.00 H new ATOM 723 N VAL A 161 -17.927 -2.000 -18.278 1.00 0.00 N ATOM 724 CA VAL A 161 -18.584 -0.820 -17.743 1.00 0.00 C ATOM 725 C VAL A 161 -17.781 0.424 -18.128 1.00 0.00 C ATOM 726 O VAL A 161 -16.552 0.420 -18.060 1.00 0.00 O ATOM 727 CB VAL A 161 -18.771 -0.966 -16.231 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.322 0.324 -15.620 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.673 -2.157 -15.903 1.00 0.00 C ATOM 0 H VAL A 161 -16.940 -2.085 -18.037 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.580 -0.710 -18.172 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.793 -1.155 -15.789 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.446 0.194 -14.545 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.627 1.142 -15.809 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.287 0.557 -16.071 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.790 -2.238 -14.822 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.650 -2.011 -16.363 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.223 -3.072 -16.289 1.00 0.00 H new ATOM 739 N GLU A 162 -18.507 1.459 -18.525 1.00 0.00 N ATOM 740 CA GLU A 162 -17.878 2.707 -18.922 1.00 0.00 C ATOM 741 C GLU A 162 -17.180 3.354 -17.723 1.00 0.00 C ATOM 742 O GLU A 162 -16.179 4.050 -17.884 1.00 0.00 O ATOM 743 CB GLU A 162 -18.898 3.662 -19.544 1.00 0.00 C ATOM 744 CG GLU A 162 -19.916 4.131 -18.502 1.00 0.00 C ATOM 745 CD GLU A 162 -19.770 5.629 -18.227 1.00 0.00 C ATOM 746 OE1 GLU A 162 -18.587 6.005 -17.876 1.00 0.00 O ATOM 747 OE2 GLU A 162 -20.749 6.380 -18.347 1.00 0.00 O ATOM 0 H GLU A 162 -19.526 1.459 -18.580 1.00 0.00 H new ATOM 0 HA GLU A 162 -17.127 2.488 -19.680 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.383 4.524 -19.968 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.415 3.164 -20.364 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -20.926 3.919 -18.854 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.777 3.573 -17.576 1.00 0.00 H new ATOM 754 N GLU A 163 -17.737 3.102 -16.548 1.00 0.00 N ATOM 755 CA GLU A 163 -17.182 3.651 -15.323 1.00 0.00 C ATOM 756 C GLU A 163 -15.739 3.177 -15.136 1.00 0.00 C ATOM 757 O GLU A 163 -14.876 3.952 -14.726 1.00 0.00 O ATOM 758 CB GLU A 163 -18.042 3.277 -14.115 1.00 0.00 C ATOM 759 CG GLU A 163 -18.276 4.490 -13.212 1.00 0.00 C ATOM 760 CD GLU A 163 -18.572 4.056 -11.775 1.00 0.00 C ATOM 761 OE1 GLU A 163 -18.968 2.904 -11.545 1.00 0.00 O ATOM 762 OE2 GLU A 163 -18.374 4.963 -10.880 1.00 0.00 O ATOM 0 H GLU A 163 -18.568 2.524 -16.418 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.180 4.738 -15.403 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.999 2.882 -14.454 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.553 2.485 -13.547 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.397 5.134 -13.227 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.109 5.079 -13.597 1.00 0.00 H new ATOM 769 N SER A 164 -15.522 1.908 -15.445 1.00 0.00 N ATOM 770 CA SER A 164 -14.198 1.322 -15.316 1.00 0.00 C ATOM 771 C SER A 164 -13.202 2.079 -16.197 1.00 0.00 C ATOM 772 O SER A 164 -12.095 2.390 -15.761 1.00 0.00 O ATOM 773 CB SER A 164 -14.214 -0.162 -15.689 1.00 0.00 C ATOM 774 OG SER A 164 -14.569 -0.987 -14.582 1.00 0.00 O ATOM 0 H SER A 164 -16.240 1.268 -15.785 1.00 0.00 H new ATOM 0 HA SER A 164 -13.888 1.404 -14.274 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.921 -0.324 -16.503 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.231 -0.454 -16.058 1.00 0.00 H new ATOM 0 HG SER A 164 -15.281 -1.605 -14.850 1.00 0.00 H new ATOM 780 N ARG A 165 -13.633 2.355 -17.419 1.00 0.00 N ATOM 781 CA ARG A 165 -12.792 3.070 -18.365 1.00 0.00 C ATOM 782 C ARG A 165 -12.539 4.497 -17.876 1.00 0.00 C ATOM 783 O ARG A 165 -11.421 5.000 -17.970 1.00 0.00 O ATOM 784 CB ARG A 165 -13.441 3.120 -19.750 1.00 0.00 C ATOM 785 CG ARG A 165 -12.418 3.503 -20.821 1.00 0.00 C ATOM 786 CD ARG A 165 -13.026 3.401 -22.221 1.00 0.00 C ATOM 787 NE ARG A 165 -13.291 4.755 -22.757 1.00 0.00 N ATOM 788 CZ ARG A 165 -14.111 5.008 -23.786 1.00 0.00 C ATOM 789 NH1 ARG A 165 -14.752 4.002 -24.396 1.00 0.00 N ATOM 790 NH2 ARG A 165 -14.291 6.268 -24.205 1.00 0.00 N ATOM 0 H ARG A 165 -14.553 2.097 -17.776 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.846 2.534 -18.439 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.875 2.149 -19.987 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.258 3.842 -19.747 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.067 4.520 -20.646 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.549 2.849 -20.749 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.346 2.865 -22.884 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.952 2.828 -22.183 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.820 5.545 -22.315 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.616 3.043 -24.077 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.376 4.195 -25.179 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.804 7.034 -23.741 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -14.915 6.461 -24.988 1.00 0.00 H new ATOM 804 N ILE A 166 -13.597 5.110 -17.364 1.00 0.00 N ATOM 805 CA ILE A 166 -13.504 6.469 -16.860 1.00 0.00 C ATOM 806 C ILE A 166 -12.593 6.491 -15.631 1.00 0.00 C ATOM 807 O ILE A 166 -11.773 7.396 -15.477 1.00 0.00 O ATOM 808 CB ILE A 166 -14.899 7.042 -16.602 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.576 7.448 -17.913 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.840 8.202 -15.606 1.00 0.00 C ATOM 811 CD1 ILE A 166 -14.991 8.755 -18.451 1.00 0.00 C ATOM 0 H ILE A 166 -14.523 4.690 -17.288 1.00 0.00 H new ATOM 0 HA ILE A 166 -13.050 7.122 -17.606 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.511 6.261 -16.151 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.449 6.657 -18.652 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -16.648 7.564 -17.752 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.845 8.591 -15.440 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.427 7.849 -14.661 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.206 8.993 -16.006 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -15.490 9.020 -19.383 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -15.142 9.549 -17.720 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -13.924 8.628 -18.634 1.00 0.00 H new ATOM 823 N GLN A 167 -12.767 5.485 -14.787 1.00 0.00 N ATOM 824 CA GLN A 167 -11.971 5.378 -13.576 1.00 0.00 C ATOM 825 C GLN A 167 -10.513 5.075 -13.924 1.00 0.00 C ATOM 826 O GLN A 167 -9.601 5.729 -13.420 1.00 0.00 O ATOM 827 CB GLN A 167 -12.543 4.314 -12.636 1.00 0.00 C ATOM 828 CG GLN A 167 -13.954 4.689 -12.178 1.00 0.00 C ATOM 829 CD GLN A 167 -14.032 4.763 -10.651 1.00 0.00 C ATOM 830 OE1 GLN A 167 -14.808 4.074 -10.010 1.00 0.00 O ATOM 831 NE2 GLN A 167 -13.188 5.636 -10.108 1.00 0.00 N ATOM 0 H GLN A 167 -13.448 4.737 -14.918 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.008 6.334 -13.055 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.566 3.350 -13.143 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.893 4.202 -11.768 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -14.236 5.650 -12.607 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.668 3.953 -12.547 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -12.565 6.181 -10.704 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -13.164 5.760 -9.096 1.00 0.00 H new ATOM 840 N ALA A 168 -10.337 4.083 -14.785 1.00 0.00 N ATOM 841 CA ALA A 168 -9.005 3.685 -15.207 1.00 0.00 C ATOM 842 C ALA A 168 -8.386 4.803 -16.048 1.00 0.00 C ATOM 843 O ALA A 168 -7.223 5.157 -15.858 1.00 0.00 O ATOM 844 CB ALA A 168 -9.085 2.360 -15.967 1.00 0.00 C ATOM 0 H ALA A 168 -11.095 3.543 -15.202 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.360 3.527 -14.343 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.086 2.061 -16.284 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.504 1.592 -15.317 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.722 2.481 -16.843 1.00 0.00 H new ATOM 850 N GLY A 169 -9.191 5.329 -16.960 1.00 0.00 N ATOM 851 CA GLY A 169 -8.737 6.400 -17.831 1.00 0.00 C ATOM 852 C GLY A 169 -8.260 7.604 -17.017 1.00 0.00 C ATOM 853 O GLY A 169 -7.172 8.127 -17.253 1.00 0.00 O ATOM 0 H GLY A 169 -10.155 5.033 -17.115 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.926 6.040 -18.464 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.548 6.703 -18.494 1.00 0.00 H new ATOM 857 N ARG A 170 -9.097 8.009 -16.073 1.00 0.00 N ATOM 858 CA ARG A 170 -8.775 9.142 -15.223 1.00 0.00 C ATOM 859 C ARG A 170 -7.431 8.918 -14.527 1.00 0.00 C ATOM 860 O ARG A 170 -6.676 9.864 -14.307 1.00 0.00 O ATOM 861 CB ARG A 170 -9.859 9.362 -14.165 1.00 0.00 C ATOM 862 CG ARG A 170 -9.801 10.787 -13.610 1.00 0.00 C ATOM 863 CD ARG A 170 -10.883 11.665 -14.242 1.00 0.00 C ATOM 864 NE ARG A 170 -10.364 13.036 -14.450 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.030 14.000 -15.101 1.00 0.00 C ATOM 866 NH1 ARG A 170 -12.244 13.750 -15.610 1.00 0.00 N ATOM 867 NH2 ARG A 170 -10.481 15.215 -15.242 1.00 0.00 N ATOM 0 H ARG A 170 -9.998 7.572 -15.878 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.717 10.027 -15.857 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.841 9.177 -14.601 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.731 8.646 -13.353 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -9.931 10.765 -12.528 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -8.819 11.217 -13.805 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.199 11.238 -15.194 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.762 11.694 -13.598 1.00 0.00 H new ATOM 0 HE ARG A 170 -9.443 13.261 -14.075 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -12.662 12.826 -15.502 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.750 14.484 -16.105 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -9.557 15.405 -14.854 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -10.987 15.949 -15.737 1.00 0.00 H new ATOM 881 N LEU A 171 -7.173 7.660 -14.200 1.00 0.00 N ATOM 882 CA LEU A 171 -5.933 7.299 -13.534 1.00 0.00 C ATOM 883 C LEU A 171 -4.795 7.282 -14.557 1.00 0.00 C ATOM 884 O LEU A 171 -3.694 7.750 -14.274 1.00 0.00 O ATOM 885 CB LEU A 171 -6.096 5.982 -12.774 1.00 0.00 C ATOM 886 CG LEU A 171 -5.514 5.947 -11.359 1.00 0.00 C ATOM 887 CD1 LEU A 171 -4.005 6.197 -11.381 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.244 6.928 -10.441 1.00 0.00 C ATOM 0 H LEU A 171 -7.802 6.878 -14.384 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.675 8.044 -12.782 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.159 5.749 -12.714 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.629 5.189 -13.357 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.669 4.948 -10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.616 6.167 -10.363 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.517 5.427 -11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.805 7.176 -11.817 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.810 6.883 -9.442 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.143 7.939 -10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.300 6.662 -10.391 1.00 0.00 H new ATOM 900 N LEU A 172 -5.102 6.737 -15.725 1.00 0.00 N ATOM 901 CA LEU A 172 -4.119 6.652 -16.792 1.00 0.00 C ATOM 902 C LEU A 172 -3.738 8.064 -17.242 1.00 0.00 C ATOM 903 O LEU A 172 -2.668 8.271 -17.812 1.00 0.00 O ATOM 904 CB LEU A 172 -4.634 5.763 -17.926 1.00 0.00 C ATOM 905 CG LEU A 172 -4.106 4.327 -17.944 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.382 3.992 -16.639 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.230 3.334 -18.247 1.00 0.00 C ATOM 0 H LEU A 172 -6.017 6.350 -15.956 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.207 6.174 -16.433 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.722 5.728 -17.869 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.380 6.235 -18.875 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.375 4.242 -18.748 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.017 2.966 -16.679 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.540 4.672 -16.505 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.072 4.100 -15.802 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.828 2.321 -18.254 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.002 3.413 -17.481 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.662 3.560 -19.222 1.00 0.00 H new ATOM 919 N GLU A 173 -4.636 9.000 -16.970 1.00 0.00 N ATOM 920 CA GLU A 173 -4.408 10.387 -17.340 1.00 0.00 C ATOM 921 C GLU A 173 -3.962 11.195 -16.120 1.00 0.00 C ATOM 922 O GLU A 173 -3.579 12.357 -16.247 1.00 0.00 O ATOM 923 CB GLU A 173 -5.658 10.997 -17.976 1.00 0.00 C ATOM 924 CG GLU A 173 -5.788 10.578 -19.441 1.00 0.00 C ATOM 925 CD GLU A 173 -4.657 11.171 -20.284 1.00 0.00 C ATOM 926 OE1 GLU A 173 -4.583 12.398 -20.447 1.00 0.00 O ATOM 927 OE2 GLU A 173 -3.835 10.308 -20.777 1.00 0.00 O ATOM 0 H GLU A 173 -5.523 8.825 -16.498 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.611 10.419 -18.083 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.543 10.680 -17.424 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.612 12.084 -17.908 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.770 9.491 -19.515 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.750 10.908 -19.833 1.00 0.00 H new ATOM 934 N ARG A 174 -4.028 10.548 -14.965 1.00 0.00 N ATOM 935 CA ARG A 174 -3.636 11.193 -13.723 1.00 0.00 C ATOM 936 C ARG A 174 -2.160 11.592 -13.775 1.00 0.00 C ATOM 937 O ARG A 174 -1.355 10.923 -14.420 1.00 0.00 O ATOM 938 CB ARG A 174 -3.866 10.268 -12.526 1.00 0.00 C ATOM 939 CG ARG A 174 -3.783 11.043 -11.210 1.00 0.00 C ATOM 940 CD ARG A 174 -4.936 10.665 -10.277 1.00 0.00 C ATOM 941 NE ARG A 174 -4.402 10.149 -8.997 1.00 0.00 N ATOM 942 CZ ARG A 174 -5.157 9.879 -7.923 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.482 10.073 -7.969 1.00 0.00 N ATOM 944 NH2 ARG A 174 -4.586 9.414 -6.803 1.00 0.00 N ATOM 0 H ARG A 174 -4.347 9.584 -14.863 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.252 12.084 -13.603 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.843 9.793 -12.611 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.123 9.471 -12.530 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.831 10.835 -10.721 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.810 12.114 -11.412 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.566 11.535 -10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.564 9.910 -10.749 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.397 9.989 -8.928 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.916 10.426 -8.822 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -7.056 9.867 -7.151 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.577 9.266 -6.768 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.160 9.208 -5.985 1.00 0.00 H new ATOM 958 N SER A 175 -1.850 12.680 -13.086 1.00 0.00 N ATOM 959 CA SER A 175 -0.485 13.176 -13.045 1.00 0.00 C ATOM 960 C SER A 175 0.162 12.820 -11.705 1.00 0.00 C ATOM 961 O SER A 175 -0.028 13.522 -10.714 1.00 0.00 O ATOM 962 CB SER A 175 -0.441 14.689 -13.269 1.00 0.00 C ATOM 963 OG SER A 175 -1.742 15.271 -13.238 1.00 0.00 O ATOM 0 H SER A 175 -2.521 13.232 -12.552 1.00 0.00 H new ATOM 0 HA SER A 175 0.075 12.700 -13.850 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.181 15.151 -12.503 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.028 14.900 -14.230 1.00 0.00 H new ATOM 0 HG SER A 175 -1.671 16.238 -13.383 1.00 0.00 H new ATOM 969 N ILE A 176 0.913 11.728 -11.718 1.00 0.00 N ATOM 970 CA ILE A 176 1.588 11.270 -10.517 1.00 0.00 C ATOM 971 C ILE A 176 2.901 12.038 -10.350 1.00 0.00 C ATOM 972 O ILE A 176 3.675 12.165 -11.297 1.00 0.00 O ATOM 973 CB ILE A 176 1.766 9.750 -10.548 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.411 9.041 -10.597 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.620 9.274 -9.371 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.691 9.921 -10.003 1.00 0.00 C ATOM 0 H ILE A 176 1.068 11.147 -12.542 1.00 0.00 H new ATOM 0 HA ILE A 176 0.981 11.479 -9.637 1.00 0.00 H new ATOM 0 HB ILE A 176 2.301 9.487 -11.461 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.165 8.791 -11.629 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.468 8.102 -10.046 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.731 8.191 -9.417 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.603 9.742 -9.422 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.135 9.550 -8.435 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.643 9.393 -10.050 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.454 10.149 -8.964 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.762 10.849 -10.571 1.00 0.00 H new ATOM 988 N GLY A 177 3.110 12.532 -9.138 1.00 0.00 N ATOM 989 CA GLY A 177 4.315 13.285 -8.835 1.00 0.00 C ATOM 990 C GLY A 177 4.595 14.330 -9.917 1.00 0.00 C ATOM 991 O GLY A 177 5.726 14.793 -10.060 1.00 0.00 O ATOM 0 H GLY A 177 2.465 12.425 -8.355 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.207 13.777 -7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.163 12.604 -8.754 1.00 0.00 H new ATOM 995 N GLY A 178 3.546 14.672 -10.650 1.00 0.00 N ATOM 996 CA GLY A 178 3.665 15.654 -11.715 1.00 0.00 C ATOM 997 C GLY A 178 3.919 14.974 -13.062 1.00 0.00 C ATOM 998 O GLY A 178 3.978 15.639 -14.095 1.00 0.00 O ATOM 0 H GLY A 178 2.609 14.287 -10.528 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.753 16.248 -11.770 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.481 16.342 -11.491 1.00 0.00 H new ATOM 1002 N ILE A 179 4.064 13.658 -13.006 1.00 0.00 N ATOM 1003 CA ILE A 179 4.311 12.882 -14.209 1.00 0.00 C ATOM 1004 C ILE A 179 3.130 11.941 -14.455 1.00 0.00 C ATOM 1005 O ILE A 179 2.837 11.078 -13.630 1.00 0.00 O ATOM 1006 CB ILE A 179 5.659 12.164 -14.116 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.802 13.165 -13.939 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.879 11.251 -15.324 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.165 13.824 -15.271 1.00 0.00 C ATOM 0 H ILE A 179 4.015 13.110 -12.147 1.00 0.00 H new ATOM 0 HA ILE A 179 4.384 13.538 -15.077 1.00 0.00 H new ATOM 0 HB ILE A 179 5.647 11.529 -13.230 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.512 13.929 -13.218 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.675 12.657 -13.531 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.844 10.753 -15.233 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.087 10.503 -15.364 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.863 11.846 -16.237 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.980 14.531 -15.117 1.00 0.00 H new ATOM 0 HD12 ILE A 179 7.478 13.059 -15.982 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.296 14.352 -15.664 1.00 0.00 H new ATOM 1021 N ALA A 180 2.483 12.141 -15.594 1.00 0.00 N ATOM 1022 CA ALA A 180 1.340 11.322 -15.959 1.00 0.00 C ATOM 1023 C ALA A 180 1.532 9.909 -15.404 1.00 0.00 C ATOM 1024 O ALA A 180 2.653 9.403 -15.360 1.00 0.00 O ATOM 1025 CB ALA A 180 1.168 11.332 -17.480 1.00 0.00 C ATOM 0 H ALA A 180 2.729 12.858 -16.276 1.00 0.00 H new ATOM 0 HA ALA A 180 0.425 11.726 -15.525 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.310 10.717 -17.753 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.005 12.354 -17.821 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.066 10.931 -17.950 1.00 0.00 H new ATOM 1031 N LEU A 181 0.423 9.312 -14.995 1.00 0.00 N ATOM 1032 CA LEU A 181 0.455 7.968 -14.445 1.00 0.00 C ATOM 1033 C LEU A 181 1.054 7.012 -15.479 1.00 0.00 C ATOM 1034 O LEU A 181 1.892 6.176 -15.145 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.935 7.554 -13.958 1.00 0.00 C ATOM 1036 CG LEU A 181 -1.030 6.184 -13.284 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.142 6.327 -11.765 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -2.180 5.363 -13.869 1.00 0.00 C ATOM 0 H LEU A 181 -0.504 9.735 -15.034 1.00 0.00 H new ATOM 0 HA LEU A 181 1.099 7.932 -13.566 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.291 8.308 -13.256 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.615 7.565 -14.810 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.109 5.638 -13.489 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.208 5.339 -11.310 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.262 6.844 -11.382 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.036 6.900 -11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -2.225 4.394 -13.372 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -3.120 5.893 -13.716 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -2.016 5.216 -14.937 1.00 0.00 H new ATOM 1050 N GLN A 182 0.601 7.168 -16.714 1.00 0.00 N ATOM 1051 CA GLN A 182 1.082 6.330 -17.799 1.00 0.00 C ATOM 1052 C GLN A 182 2.611 6.349 -17.847 1.00 0.00 C ATOM 1053 O GLN A 182 3.228 5.463 -18.436 1.00 0.00 O ATOM 1054 CB GLN A 182 0.486 6.770 -19.138 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.781 5.976 -19.462 1.00 0.00 C ATOM 1056 CD GLN A 182 -0.891 5.709 -20.965 1.00 0.00 C ATOM 1057 OE1 GLN A 182 -0.323 4.769 -21.497 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -1.650 6.585 -21.616 1.00 0.00 N ATOM 0 H GLN A 182 -0.094 7.862 -16.987 1.00 0.00 H new ATOM 0 HA GLN A 182 0.756 5.307 -17.613 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.254 7.834 -19.104 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.221 6.629 -19.931 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.770 5.030 -18.921 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.657 6.528 -19.122 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -2.097 7.349 -21.109 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -1.786 6.493 -22.623 1.00 0.00 H new ATOM 1067 N GLN A 183 3.178 7.368 -17.218 1.00 0.00 N ATOM 1068 CA GLN A 183 4.624 7.514 -17.182 1.00 0.00 C ATOM 1069 C GLN A 183 5.214 6.665 -16.055 1.00 0.00 C ATOM 1070 O GLN A 183 6.276 6.065 -16.215 1.00 0.00 O ATOM 1071 CB GLN A 183 5.023 8.983 -17.029 1.00 0.00 C ATOM 1072 CG GLN A 183 4.515 9.815 -18.209 1.00 0.00 C ATOM 1073 CD GLN A 183 5.330 9.530 -19.472 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.103 8.589 -19.544 1.00 0.00 O ATOM 1075 NE2 GLN A 183 5.116 10.394 -20.460 1.00 0.00 N ATOM 0 H GLN A 183 2.663 8.100 -16.729 1.00 0.00 H new ATOM 0 HA GLN A 183 5.030 7.159 -18.129 1.00 0.00 H new ATOM 0 HB2 GLN A 183 4.616 9.379 -16.098 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.108 9.064 -16.963 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.464 9.590 -18.392 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.576 10.875 -17.964 1.00 0.00 H new ATOM 0 HE21 GLN A 183 4.455 11.160 -20.333 1.00 0.00 H new ATOM 0 HE22 GLN A 183 5.613 10.291 -21.345 1.00 0.00 H new ATOM 1084 N TRP A 184 4.501 6.642 -14.938 1.00 0.00 N ATOM 1085 CA TRP A 184 4.941 5.876 -13.784 1.00 0.00 C ATOM 1086 C TRP A 184 4.667 4.397 -14.065 1.00 0.00 C ATOM 1087 O TRP A 184 4.355 3.636 -13.151 1.00 0.00 O ATOM 1088 CB TRP A 184 4.268 6.377 -12.505 1.00 0.00 C ATOM 1089 CG TRP A 184 4.624 7.819 -12.138 1.00 0.00 C ATOM 1090 CD1 TRP A 184 3.923 8.932 -12.394 1.00 0.00 C ATOM 1091 CD2 TRP A 184 5.804 8.261 -11.434 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.562 10.055 -11.908 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.742 9.634 -11.306 1.00 0.00 C ATOM 1094 CE3 TRP A 184 6.887 7.526 -10.922 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.733 10.390 -10.669 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.870 8.296 -10.289 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.822 9.678 -10.151 1.00 0.00 C ATOM 0 H TRP A 184 3.621 7.142 -14.808 1.00 0.00 H new ATOM 0 HA TRP A 184 6.011 6.006 -13.620 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.187 6.299 -12.621 1.00 0.00 H new ATOM 0 HB3 TRP A 184 4.548 5.723 -11.679 1.00 0.00 H new ATOM 0 HD1 TRP A 184 2.977 8.948 -12.915 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.229 11.017 -11.978 1.00 0.00 H new ATOM 0 HE3 TRP A 184 6.955 6.452 -11.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.662 11.464 -10.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.726 7.780 -9.879 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.621 10.201 -9.646 1.00 0.00 H new ATOM 1108 N GLY A 185 4.792 4.036 -15.334 1.00 0.00 N ATOM 1109 CA GLY A 185 4.561 2.662 -15.746 1.00 0.00 C ATOM 1110 C GLY A 185 5.527 2.254 -16.860 1.00 0.00 C ATOM 1111 O GLY A 185 5.332 1.229 -17.512 1.00 0.00 O ATOM 0 H GLY A 185 5.050 4.671 -16.090 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.684 1.997 -14.891 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.533 2.550 -16.092 1.00 0.00 H new ATOM 1115 N THR A 186 6.549 3.077 -17.044 1.00 0.00 N ATOM 1116 CA THR A 186 7.546 2.815 -18.068 1.00 0.00 C ATOM 1117 C THR A 186 8.893 3.418 -17.667 1.00 0.00 C ATOM 1118 O THR A 186 8.942 4.462 -17.018 1.00 0.00 O ATOM 1119 CB THR A 186 7.011 3.352 -19.397 1.00 0.00 C ATOM 1120 OG1 THR A 186 8.006 2.981 -20.348 1.00 0.00 O ATOM 1121 CG2 THR A 186 6.999 4.881 -19.449 1.00 0.00 C ATOM 0 H THR A 186 6.708 3.926 -16.501 1.00 0.00 H new ATOM 0 HA THR A 186 7.725 1.746 -18.182 1.00 0.00 H new ATOM 0 HB THR A 186 6.001 2.975 -19.560 1.00 0.00 H new ATOM 0 HG1 THR A 186 7.738 3.289 -21.239 1.00 0.00 H new ATOM 0 HG21 THR A 186 6.611 5.209 -20.413 1.00 0.00 H new ATOM 0 HG22 THR A 186 6.364 5.267 -18.651 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.014 5.257 -19.320 1.00 0.00 H new ATOM 1129 N THR A 187 9.955 2.735 -18.071 1.00 0.00 N ATOM 1130 CA THR A 187 11.299 3.191 -17.762 1.00 0.00 C ATOM 1131 C THR A 187 11.856 4.030 -18.913 1.00 0.00 C ATOM 1132 O THR A 187 11.732 3.653 -20.077 1.00 0.00 O ATOM 1133 CB THR A 187 12.152 1.962 -17.438 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.485 2.465 -17.400 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.170 0.945 -18.581 1.00 0.00 C ATOM 0 H THR A 187 9.911 1.870 -18.609 1.00 0.00 H new ATOM 0 HA THR A 187 11.303 3.847 -16.892 1.00 0.00 H new ATOM 0 HB THR A 187 11.774 1.485 -16.534 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.105 1.734 -17.194 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.789 0.093 -18.300 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.154 0.605 -18.782 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.580 1.412 -19.477 1.00 0.00 H new ATOM 1143 N GLY A 188 12.457 5.153 -18.548 1.00 0.00 N ATOM 1144 CA GLY A 188 13.033 6.049 -19.536 1.00 0.00 C ATOM 1145 C GLY A 188 12.101 7.230 -19.815 1.00 0.00 C ATOM 1146 O GLY A 188 12.339 8.010 -20.735 1.00 0.00 O ATOM 0 H GLY A 188 12.557 5.463 -17.581 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.996 6.417 -19.181 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.221 5.504 -20.461 1.00 0.00 H new ATOM 1150 N GLY A 189 11.058 7.324 -19.003 1.00 0.00 N ATOM 1151 CA GLY A 189 10.089 8.396 -19.151 1.00 0.00 C ATOM 1152 C GLY A 189 10.495 9.620 -18.327 1.00 0.00 C ATOM 1153 O GLY A 189 11.650 9.746 -17.924 1.00 0.00 O ATOM 0 H GLY A 189 10.863 6.675 -18.241 1.00 0.00 H new ATOM 0 HA2 GLY A 189 10.005 8.672 -20.202 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.106 8.049 -18.833 1.00 0.00 H new ATOM 1157 N ALA A 190 9.522 10.491 -18.101 1.00 0.00 N ATOM 1158 CA ALA A 190 9.763 11.700 -17.332 1.00 0.00 C ATOM 1159 C ALA A 190 9.748 11.362 -15.840 1.00 0.00 C ATOM 1160 O ALA A 190 10.497 11.948 -15.059 1.00 0.00 O ATOM 1161 CB ALA A 190 8.721 12.757 -17.701 1.00 0.00 C ATOM 0 H ALA A 190 8.565 10.383 -18.437 1.00 0.00 H new ATOM 0 HA ALA A 190 10.744 12.114 -17.566 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.902 13.664 -17.124 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.793 12.983 -18.765 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.724 12.378 -17.478 1.00 0.00 H new ATOM 1167 N ALA A 191 8.886 10.419 -15.488 1.00 0.00 N ATOM 1168 CA ALA A 191 8.764 9.996 -14.103 1.00 0.00 C ATOM 1169 C ALA A 191 10.135 9.559 -13.584 1.00 0.00 C ATOM 1170 O ALA A 191 10.544 9.954 -12.493 1.00 0.00 O ATOM 1171 CB ALA A 191 7.719 8.883 -14.000 1.00 0.00 C ATOM 0 H ALA A 191 8.266 9.936 -16.138 1.00 0.00 H new ATOM 0 HA ALA A 191 8.424 10.822 -13.478 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.627 8.565 -12.961 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.757 9.254 -14.353 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.028 8.036 -14.613 1.00 0.00 H new ATOM 1177 N SER A 192 10.807 8.751 -14.390 1.00 0.00 N ATOM 1178 CA SER A 192 12.124 8.256 -14.026 1.00 0.00 C ATOM 1179 C SER A 192 13.063 9.430 -13.738 1.00 0.00 C ATOM 1180 O SER A 192 13.848 9.383 -12.793 1.00 0.00 O ATOM 1181 CB SER A 192 12.705 7.371 -15.130 1.00 0.00 C ATOM 1182 OG SER A 192 13.776 6.560 -14.657 1.00 0.00 O ATOM 0 H SER A 192 10.464 8.426 -15.294 1.00 0.00 H new ATOM 0 HA SER A 192 12.024 7.649 -13.126 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.919 6.733 -15.534 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.059 7.998 -15.948 1.00 0.00 H new ATOM 0 HG SER A 192 14.118 6.009 -15.392 1.00 0.00 H new ATOM 1188 N GLN A 193 12.950 10.454 -14.571 1.00 0.00 N ATOM 1189 CA GLN A 193 13.779 11.637 -14.418 1.00 0.00 C ATOM 1190 C GLN A 193 13.372 12.412 -13.163 1.00 0.00 C ATOM 1191 O GLN A 193 14.224 12.946 -12.455 1.00 0.00 O ATOM 1192 CB GLN A 193 13.700 12.527 -15.661 1.00 0.00 C ATOM 1193 CG GLN A 193 14.353 11.845 -16.865 1.00 0.00 C ATOM 1194 CD GLN A 193 15.854 12.140 -16.914 1.00 0.00 C ATOM 1195 OE1 GLN A 193 16.673 11.413 -16.376 1.00 0.00 O ATOM 1196 NE2 GLN A 193 16.167 13.244 -17.587 1.00 0.00 N ATOM 0 H GLN A 193 12.297 10.489 -15.354 1.00 0.00 H new ATOM 0 HA GLN A 193 14.815 11.318 -14.305 1.00 0.00 H new ATOM 0 HB2 GLN A 193 12.657 12.751 -15.887 1.00 0.00 H new ATOM 0 HB3 GLN A 193 14.195 13.478 -15.464 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.192 10.768 -16.809 1.00 0.00 H new ATOM 0 HG3 GLN A 193 13.880 12.191 -17.784 1.00 0.00 H new ATOM 0 HE21 GLN A 193 15.431 13.807 -18.013 1.00 0.00 H new ATOM 0 HE22 GLN A 193 17.143 13.527 -17.677 1.00 0.00 H new ATOM 1205 N LEU A 194 12.069 12.447 -12.925 1.00 0.00 N ATOM 1206 CA LEU A 194 11.539 13.147 -11.767 1.00 0.00 C ATOM 1207 C LEU A 194 12.118 12.530 -10.493 1.00 0.00 C ATOM 1208 O LEU A 194 12.597 13.245 -9.614 1.00 0.00 O ATOM 1209 CB LEU A 194 10.009 13.160 -11.803 1.00 0.00 C ATOM 1210 CG LEU A 194 9.323 14.124 -10.833 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.067 15.479 -11.496 1.00 0.00 C ATOM 1212 CD2 LEU A 194 8.041 13.512 -10.267 1.00 0.00 C ATOM 0 H LEU A 194 11.365 12.002 -13.514 1.00 0.00 H new ATOM 0 HA LEU A 194 11.845 14.193 -11.782 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.691 13.408 -12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.652 12.151 -11.595 1.00 0.00 H new ATOM 0 HG LEU A 194 9.995 14.298 -9.993 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.579 16.145 -10.785 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.015 15.915 -11.810 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.425 15.343 -12.366 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.573 14.218 -9.581 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.353 13.289 -11.083 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.281 12.592 -9.734 1.00 0.00 H new ATOM 1224 N VAL A 195 12.057 11.207 -10.434 1.00 0.00 N ATOM 1225 CA VAL A 195 12.570 10.485 -9.282 1.00 0.00 C ATOM 1226 C VAL A 195 14.090 10.648 -9.219 1.00 0.00 C ATOM 1227 O VAL A 195 14.683 10.555 -8.146 1.00 0.00 O ATOM 1228 CB VAL A 195 12.127 9.022 -9.342 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.608 8.356 -10.633 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.614 8.251 -8.114 1.00 0.00 C ATOM 0 H VAL A 195 11.660 10.617 -11.165 1.00 0.00 H new ATOM 0 HA VAL A 195 12.161 10.897 -8.359 1.00 0.00 H new ATOM 0 HB VAL A 195 11.037 9.002 -9.340 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.280 7.317 -10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.191 8.883 -11.491 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.696 8.393 -10.678 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.286 7.214 -8.182 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.703 8.285 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.201 8.704 -7.213 1.00 0.00 H new ATOM 1240 N LEU A 196 14.676 10.889 -10.383 1.00 0.00 N ATOM 1241 CA LEU A 196 16.115 11.065 -10.473 1.00 0.00 C ATOM 1242 C LEU A 196 16.550 12.171 -9.510 1.00 0.00 C ATOM 1243 O LEU A 196 17.489 11.991 -8.736 1.00 0.00 O ATOM 1244 CB LEU A 196 16.534 11.313 -11.924 1.00 0.00 C ATOM 1245 CG LEU A 196 17.721 10.490 -12.429 1.00 0.00 C ATOM 1246 CD1 LEU A 196 18.970 10.753 -11.585 1.00 0.00 C ATOM 1247 CD2 LEU A 196 17.371 9.001 -12.485 1.00 0.00 C ATOM 0 H LEU A 196 14.180 10.966 -11.271 1.00 0.00 H new ATOM 0 HA LEU A 196 16.631 10.155 -10.167 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.678 11.112 -12.568 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.776 12.370 -12.036 1.00 0.00 H new ATOM 0 HG LEU A 196 17.948 10.807 -13.447 1.00 0.00 H new ATOM 0 HD11 LEU A 196 19.799 10.156 -11.965 1.00 0.00 H new ATOM 0 HD12 LEU A 196 19.230 11.810 -11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.772 10.481 -10.548 1.00 0.00 H new ATOM 0 HD21 LEU A 196 18.231 8.438 -12.847 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.103 8.652 -11.488 1.00 0.00 H new ATOM 0 HD23 LEU A 196 16.529 8.850 -13.160 1.00 0.00 H new ATOM 1259 N ASP A 197 15.847 13.291 -9.589 1.00 0.00 N ATOM 1260 CA ASP A 197 16.149 14.427 -8.734 1.00 0.00 C ATOM 1261 C ASP A 197 15.908 14.038 -7.274 1.00 0.00 C ATOM 1262 O ASP A 197 16.852 13.926 -6.493 1.00 0.00 O ATOM 1263 CB ASP A 197 15.248 15.618 -9.061 1.00 0.00 C ATOM 1264 CG ASP A 197 15.922 16.988 -8.957 1.00 0.00 C ATOM 1265 OD1 ASP A 197 16.340 17.413 -7.870 1.00 0.00 O ATOM 1266 OD2 ASP A 197 16.013 17.637 -10.068 1.00 0.00 O ATOM 0 H ASP A 197 15.069 13.436 -10.232 1.00 0.00 H new ATOM 0 HA ASP A 197 17.189 14.707 -8.900 1.00 0.00 H new ATOM 0 HB2 ASP A 197 14.863 15.495 -10.073 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.390 15.600 -8.389 1.00 0.00 H new ATOM 1271 N ALA A 198 14.638 13.844 -6.948 1.00 0.00 N ATOM 1272 CA ALA A 198 14.261 13.470 -5.596 1.00 0.00 C ATOM 1273 C ALA A 198 14.115 11.950 -5.513 1.00 0.00 C ATOM 1274 O ALA A 198 13.471 11.337 -6.364 1.00 0.00 O ATOM 1275 CB ALA A 198 12.975 14.202 -5.204 1.00 0.00 C ATOM 0 H ALA A 198 13.857 13.939 -7.598 1.00 0.00 H new ATOM 0 HA ALA A 198 15.034 13.765 -4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.692 13.922 -4.190 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.140 15.278 -5.250 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.176 13.928 -5.893 1.00 0.00 H new ATOM 1281 N SER A 199 14.723 11.384 -4.481 1.00 0.00 N ATOM 1282 CA SER A 199 14.669 9.947 -4.276 1.00 0.00 C ATOM 1283 C SER A 199 13.808 9.624 -3.053 1.00 0.00 C ATOM 1284 O SER A 199 12.763 8.987 -3.175 1.00 0.00 O ATOM 1285 CB SER A 199 16.072 9.361 -4.107 1.00 0.00 C ATOM 1286 OG SER A 199 16.445 8.540 -5.210 1.00 0.00 O ATOM 0 H SER A 199 15.256 11.895 -3.777 1.00 0.00 H new ATOM 0 HA SER A 199 14.219 9.493 -5.159 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.793 10.172 -3.999 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.112 8.775 -3.189 1.00 0.00 H new ATOM 0 HG SER A 199 17.347 8.187 -5.064 1.00 0.00 H new ATOM 1292 N PRO A 200 14.291 10.091 -1.871 1.00 0.00 N ATOM 1293 CA PRO A 200 13.578 9.859 -0.627 1.00 0.00 C ATOM 1294 C PRO A 200 12.349 10.766 -0.522 1.00 0.00 C ATOM 1295 O PRO A 200 11.303 10.344 -0.032 1.00 0.00 O ATOM 1296 CB PRO A 200 14.601 10.117 0.468 1.00 0.00 C ATOM 1297 CG PRO A 200 15.709 10.930 -0.181 1.00 0.00 C ATOM 1298 CD PRO A 200 15.526 10.850 -1.688 1.00 0.00 C ATOM 0 HA PRO A 200 13.182 8.846 -0.553 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.154 10.661 1.300 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.988 9.181 0.870 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.668 11.966 0.154 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.686 10.541 0.106 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.450 11.843 -2.131 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.371 10.352 -2.164 1.00 0.00 H new ATOM 1306 N GLU A 201 12.518 11.993 -0.990 1.00 0.00 N ATOM 1307 CA GLU A 201 11.436 12.963 -0.956 1.00 0.00 C ATOM 1308 C GLU A 201 10.406 12.648 -2.043 1.00 0.00 C ATOM 1309 O GLU A 201 9.206 12.811 -1.831 1.00 0.00 O ATOM 1310 CB GLU A 201 11.972 14.388 -1.104 1.00 0.00 C ATOM 1311 CG GLU A 201 11.328 15.325 -0.081 1.00 0.00 C ATOM 1312 CD GLU A 201 11.816 15.011 1.335 1.00 0.00 C ATOM 1313 OE1 GLU A 201 13.022 14.810 1.544 1.00 0.00 O ATOM 1314 OE2 GLU A 201 10.894 14.979 2.236 1.00 0.00 O ATOM 0 H GLU A 201 13.388 12.339 -1.395 1.00 0.00 H new ATOM 0 HA GLU A 201 10.943 12.895 0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.054 14.389 -0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.773 14.752 -2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.565 16.359 -0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.243 15.227 -0.126 1.00 0.00 H new ATOM 1321 N LEU A 202 10.914 12.203 -3.183 1.00 0.00 N ATOM 1322 CA LEU A 202 10.053 11.863 -4.303 1.00 0.00 C ATOM 1323 C LEU A 202 9.346 10.538 -4.015 1.00 0.00 C ATOM 1324 O LEU A 202 8.134 10.425 -4.191 1.00 0.00 O ATOM 1325 CB LEU A 202 10.849 11.865 -5.610 1.00 0.00 C ATOM 1326 CG LEU A 202 10.196 12.582 -6.793 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.700 11.579 -7.836 1.00 0.00 C ATOM 1328 CD2 LEU A 202 9.080 13.516 -6.319 1.00 0.00 C ATOM 0 H LEU A 202 11.911 12.070 -3.355 1.00 0.00 H new ATOM 0 HA LEU A 202 9.276 12.617 -4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.818 12.327 -5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.039 10.831 -5.898 1.00 0.00 H new ATOM 0 HG LEU A 202 10.951 13.202 -7.277 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.240 12.115 -8.666 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.541 10.992 -8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.965 10.915 -7.381 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.632 14.014 -7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.318 12.937 -5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.494 14.264 -5.642 1.00 0.00 H new ATOM 1340 N ARG A 203 10.134 9.567 -3.576 1.00 0.00 N ATOM 1341 CA ARG A 203 9.599 8.253 -3.262 1.00 0.00 C ATOM 1342 C ARG A 203 8.576 8.354 -2.129 1.00 0.00 C ATOM 1343 O ARG A 203 7.533 7.703 -2.169 1.00 0.00 O ATOM 1344 CB ARG A 203 10.713 7.289 -2.850 1.00 0.00 C ATOM 1345 CG ARG A 203 11.394 7.756 -1.562 1.00 0.00 C ATOM 1346 CD ARG A 203 10.773 7.082 -0.337 1.00 0.00 C ATOM 1347 NE ARG A 203 11.391 7.610 0.899 1.00 0.00 N ATOM 1348 CZ ARG A 203 11.271 7.036 2.104 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.555 5.912 2.242 1.00 0.00 N ATOM 1350 NH2 ARG A 203 11.867 7.586 3.171 1.00 0.00 N ATOM 0 H ARG A 203 11.139 9.664 -3.430 1.00 0.00 H new ATOM 0 HA ARG A 203 9.115 7.868 -4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.300 6.291 -2.706 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.450 7.216 -3.650 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.459 7.528 -1.606 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.304 8.838 -1.471 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.698 7.259 -0.320 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.917 6.003 -0.393 1.00 0.00 H new ATOM 0 HE ARG A 203 11.943 8.465 0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.101 5.493 1.430 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.464 5.475 3.159 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.412 8.442 3.066 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.775 7.149 4.088 1.00 0.00 H new ATOM 1364 N ARG A 204 8.910 9.175 -1.144 1.00 0.00 N ATOM 1365 CA ARG A 204 8.034 9.370 -0.002 1.00 0.00 C ATOM 1366 C ARG A 204 6.731 10.041 -0.440 1.00 0.00 C ATOM 1367 O ARG A 204 5.644 9.585 -0.088 1.00 0.00 O ATOM 1368 CB ARG A 204 8.707 10.230 1.069 1.00 0.00 C ATOM 1369 CG ARG A 204 9.525 9.367 2.032 1.00 0.00 C ATOM 1370 CD ARG A 204 9.176 9.688 3.487 1.00 0.00 C ATOM 1371 NE ARG A 204 10.189 10.603 4.060 1.00 0.00 N ATOM 1372 CZ ARG A 204 10.235 10.957 5.352 1.00 0.00 C ATOM 1373 NH1 ARG A 204 9.328 10.476 6.212 1.00 0.00 N ATOM 1374 NH2 ARG A 204 11.190 11.793 5.783 1.00 0.00 N ATOM 0 H ARG A 204 9.776 9.713 -1.114 1.00 0.00 H new ATOM 0 HA ARG A 204 7.817 8.389 0.420 1.00 0.00 H new ATOM 0 HB2 ARG A 204 9.356 10.966 0.594 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.950 10.783 1.625 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.334 8.313 1.833 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.589 9.536 1.864 1.00 0.00 H new ATOM 0 HD2 ARG A 204 8.188 10.146 3.540 1.00 0.00 H new ATOM 0 HD3 ARG A 204 9.133 8.768 4.071 1.00 0.00 H new ATOM 0 HE ARG A 204 10.896 10.988 3.433 1.00 0.00 H new ATOM 0 HH11 ARG A 204 8.601 9.840 5.884 1.00 0.00 H new ATOM 0 HH12 ARG A 204 9.364 10.746 7.195 1.00 0.00 H new ATOM 0 HH21 ARG A 204 11.881 12.159 5.128 1.00 0.00 H new ATOM 0 HH22 ARG A 204 11.226 12.063 6.766 1.00 0.00 H new ATOM 1388 N GLU A 205 6.883 11.114 -1.203 1.00 0.00 N ATOM 1389 CA GLU A 205 5.732 11.852 -1.694 1.00 0.00 C ATOM 1390 C GLU A 205 5.022 11.059 -2.793 1.00 0.00 C ATOM 1391 O GLU A 205 3.794 10.992 -2.820 1.00 0.00 O ATOM 1392 CB GLU A 205 6.142 13.238 -2.195 1.00 0.00 C ATOM 1393 CG GLU A 205 6.820 14.044 -1.085 1.00 0.00 C ATOM 1394 CD GLU A 205 7.485 15.301 -1.649 1.00 0.00 C ATOM 1395 OE1 GLU A 205 8.668 15.122 -2.133 1.00 0.00 O ATOM 1396 OE2 GLU A 205 6.887 16.387 -1.616 1.00 0.00 O ATOM 0 H GLU A 205 7.786 11.490 -1.493 1.00 0.00 H new ATOM 0 HA GLU A 205 5.036 11.992 -0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.821 13.136 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 205 5.263 13.774 -2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 205 6.083 14.324 -0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.566 13.426 -0.586 1.00 0.00 H new ATOM 1403 N ILE A 206 5.825 10.479 -3.672 1.00 0.00 N ATOM 1404 CA ILE A 206 5.289 9.693 -4.771 1.00 0.00 C ATOM 1405 C ILE A 206 4.633 8.428 -4.215 1.00 0.00 C ATOM 1406 O ILE A 206 3.576 8.012 -4.689 1.00 0.00 O ATOM 1407 CB ILE A 206 6.375 9.416 -5.812 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.054 10.714 -6.255 1.00 0.00 C ATOM 1409 CG2 ILE A 206 5.812 8.630 -6.997 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.448 11.231 -7.561 1.00 0.00 C ATOM 0 H ILE A 206 6.843 10.537 -3.646 1.00 0.00 H new ATOM 0 HA ILE A 206 4.513 10.251 -5.295 1.00 0.00 H new ATOM 0 HB ILE A 206 7.141 8.794 -5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 206 6.947 11.469 -5.476 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.122 10.543 -6.388 1.00 0.00 H new ATOM 0 HG21 ILE A 206 6.605 8.447 -7.722 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.414 7.678 -6.646 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.015 9.204 -7.469 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.948 12.154 -7.854 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.579 10.484 -8.344 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.385 11.424 -7.417 1.00 0.00 H new ATOM 1422 N THR A 207 5.286 7.851 -3.217 1.00 0.00 N ATOM 1423 CA THR A 207 4.779 6.641 -2.591 1.00 0.00 C ATOM 1424 C THR A 207 3.408 6.900 -1.963 1.00 0.00 C ATOM 1425 O THR A 207 2.472 6.128 -2.166 1.00 0.00 O ATOM 1426 CB THR A 207 5.826 6.154 -1.588 1.00 0.00 C ATOM 1427 OG1 THR A 207 6.900 5.694 -2.403 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.372 4.905 -0.829 1.00 0.00 C ATOM 0 H THR A 207 6.162 8.199 -2.826 1.00 0.00 H new ATOM 0 HA THR A 207 4.620 5.851 -3.325 1.00 0.00 H new ATOM 0 HB THR A 207 6.047 6.951 -0.877 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.351 6.461 -2.813 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.151 4.601 -0.130 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.457 5.126 -0.279 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.184 4.098 -1.537 1.00 0.00 H new ATOM 1436 N ASP A 208 3.334 7.988 -1.211 1.00 0.00 N ATOM 1437 CA ASP A 208 2.093 8.359 -0.551 1.00 0.00 C ATOM 1438 C ASP A 208 1.010 8.593 -1.605 1.00 0.00 C ATOM 1439 O ASP A 208 -0.150 8.241 -1.397 1.00 0.00 O ATOM 1440 CB ASP A 208 2.260 9.651 0.251 1.00 0.00 C ATOM 1441 CG ASP A 208 3.129 9.527 1.504 1.00 0.00 C ATOM 1442 OD1 ASP A 208 2.999 8.568 2.279 1.00 0.00 O ATOM 1443 OD2 ASP A 208 3.980 10.482 1.674 1.00 0.00 O ATOM 0 H ASP A 208 4.113 8.625 -1.044 1.00 0.00 H new ATOM 0 HA ASP A 208 1.815 7.549 0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.693 10.411 -0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.273 10.008 0.546 1.00 0.00 H new ATOM 1448 N GLN A 209 1.427 9.184 -2.715 1.00 0.00 N ATOM 1449 CA GLN A 209 0.506 9.469 -3.802 1.00 0.00 C ATOM 1450 C GLN A 209 0.131 8.178 -4.532 1.00 0.00 C ATOM 1451 O GLN A 209 -1.016 8.003 -4.940 1.00 0.00 O ATOM 1452 CB GLN A 209 1.102 10.493 -4.771 1.00 0.00 C ATOM 1453 CG GLN A 209 1.456 9.841 -6.109 1.00 0.00 C ATOM 1454 CD GLN A 209 0.194 9.464 -6.886 1.00 0.00 C ATOM 1455 OE1 GLN A 209 0.383 8.513 -7.797 1.00 0.00 O flip ATOM 1456 NE2 GLN A 209 -0.881 10.000 -6.673 1.00 0.00 N flip ATOM 0 H GLN A 209 2.390 9.473 -2.885 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.401 9.902 -3.380 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.390 11.302 -4.934 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.995 10.938 -4.332 1.00 0.00 H new ATOM 0 HG2 GLN A 209 2.062 10.526 -6.702 1.00 0.00 H new ATOM 0 HG3 GLN A 209 2.060 8.950 -5.935 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -0.957 10.724 -5.958 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -1.704 9.724 -7.209 1.00 0.00 H new ATOM 1465 N LEU A 210 1.120 7.308 -4.675 1.00 0.00 N ATOM 1466 CA LEU A 210 0.908 6.038 -5.348 1.00 0.00 C ATOM 1467 C LEU A 210 -0.130 5.222 -4.575 1.00 0.00 C ATOM 1468 O LEU A 210 -1.027 4.627 -5.170 1.00 0.00 O ATOM 1469 CB LEU A 210 2.238 5.309 -5.549 1.00 0.00 C ATOM 1470 CG LEU A 210 2.844 5.394 -6.951 1.00 0.00 C ATOM 1471 CD1 LEU A 210 3.932 4.335 -7.143 1.00 0.00 C ATOM 1472 CD2 LEU A 210 1.758 5.300 -8.025 1.00 0.00 C ATOM 0 H LEU A 210 2.070 7.458 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 210 0.506 6.200 -6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.960 5.710 -4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.095 4.258 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 210 3.320 6.369 -7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.346 4.417 -8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.724 4.490 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.502 3.343 -7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.216 5.363 -9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.232 4.350 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.051 6.120 -7.900 1.00 0.00 H new ATOM 1484 N HIS A 211 0.027 5.221 -3.259 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.886 4.488 -2.398 1.00 0.00 C ATOM 1486 C HIS A 211 -2.317 4.974 -2.634 1.00 0.00 C ATOM 1487 O HIS A 211 -3.251 4.175 -2.662 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.456 4.597 -0.933 1.00 0.00 C ATOM 1489 CG HIS A 211 -1.244 3.715 0.005 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -0.722 2.561 0.565 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -2.518 3.830 0.477 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -1.650 2.014 1.336 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -2.763 2.801 1.280 1.00 0.00 N ATOM 0 H HIS A 211 0.772 5.716 -2.768 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.855 3.427 -2.648 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.601 4.340 -0.855 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.557 5.634 -0.611 1.00 0.00 H new ATOM 0 HD1 HIS A 211 0.217 2.195 0.410 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -3.211 4.624 0.238 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.544 1.104 1.909 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.443 6.283 -2.797 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.745 6.885 -3.029 1.00 0.00 C ATOM 1503 C GLN A 212 -4.245 6.544 -4.434 1.00 0.00 C ATOM 1504 O GLN A 212 -5.446 6.386 -4.649 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.694 8.400 -2.819 1.00 0.00 C ATOM 1506 CG GLN A 212 -5.006 8.916 -2.226 1.00 0.00 C ATOM 1507 CD GLN A 212 -5.045 10.446 -2.227 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -5.291 11.085 -3.236 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -4.788 10.994 -1.043 1.00 0.00 N ATOM 0 H GLN A 212 -1.666 6.943 -2.773 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.448 6.474 -2.304 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.867 8.651 -2.155 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.501 8.896 -3.770 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.847 8.527 -2.801 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.119 8.547 -1.207 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.590 10.400 -0.238 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.789 12.009 -0.940 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.298 6.439 -5.355 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.627 6.119 -6.734 1.00 0.00 C ATOM 1520 C VAL A 213 -4.157 4.686 -6.808 1.00 0.00 C ATOM 1521 O VAL A 213 -5.036 4.386 -7.614 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.409 6.352 -7.630 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.092 5.107 -8.460 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.616 7.573 -8.530 1.00 0.00 C ATOM 0 H VAL A 213 -2.303 6.570 -5.173 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.415 6.777 -7.101 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.553 6.552 -6.986 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.222 5.300 -9.088 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.881 4.270 -7.794 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.947 4.862 -9.090 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.736 7.716 -9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.490 7.415 -9.162 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.770 8.458 -7.913 1.00 0.00 H new ATOM 1534 N MET A 214 -3.601 3.838 -5.954 1.00 0.00 N ATOM 1535 CA MET A 214 -4.008 2.444 -5.913 1.00 0.00 C ATOM 1536 C MET A 214 -5.426 2.303 -5.356 1.00 0.00 C ATOM 1537 O MET A 214 -6.180 1.430 -5.783 1.00 0.00 O ATOM 1538 CB MET A 214 -3.034 1.654 -5.036 1.00 0.00 C ATOM 1539 CG MET A 214 -1.588 2.073 -5.309 1.00 0.00 C ATOM 1540 SD MET A 214 -0.604 0.641 -5.720 1.00 0.00 S ATOM 1541 CE MET A 214 -0.957 0.514 -7.465 1.00 0.00 C ATOM 0 H MET A 214 -2.873 4.090 -5.286 1.00 0.00 H new ATOM 0 HA MET A 214 -3.997 2.051 -6.930 1.00 0.00 H new ATOM 0 HB2 MET A 214 -3.271 1.817 -3.985 1.00 0.00 H new ATOM 0 HB3 MET A 214 -3.150 0.587 -5.227 1.00 0.00 H new ATOM 0 HG2 MET A 214 -1.558 2.792 -6.127 1.00 0.00 H new ATOM 0 HG3 MET A 214 -1.173 2.570 -4.432 1.00 0.00 H new ATOM 0 HE1 MET A 214 -0.036 0.301 -8.008 1.00 0.00 H new ATOM 0 HE2 MET A 214 -1.672 -0.291 -7.634 1.00 0.00 H new ATOM 0 HE3 MET A 214 -1.379 1.454 -7.820 1.00 0.00 H new ATOM 1551 N SER A 215 -5.746 3.174 -4.411 1.00 0.00 N ATOM 1552 CA SER A 215 -7.060 3.158 -3.791 1.00 0.00 C ATOM 1553 C SER A 215 -8.145 3.294 -4.861 1.00 0.00 C ATOM 1554 O SER A 215 -9.124 2.549 -4.856 1.00 0.00 O ATOM 1555 CB SER A 215 -7.194 4.274 -2.754 1.00 0.00 C ATOM 1556 OG SER A 215 -8.471 4.265 -2.121 1.00 0.00 O ATOM 0 H SER A 215 -5.117 3.896 -4.059 1.00 0.00 H new ATOM 0 HA SER A 215 -7.183 2.205 -3.276 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.415 4.163 -2.000 1.00 0.00 H new ATOM 0 HB3 SER A 215 -7.036 5.238 -3.237 1.00 0.00 H new ATOM 0 HG SER A 215 -8.516 4.992 -1.465 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.934 4.250 -5.753 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.882 4.494 -6.827 1.00 0.00 C ATOM 1564 C GLU A 216 -8.836 3.352 -7.844 1.00 0.00 C ATOM 1565 O GLU A 216 -9.858 2.995 -8.429 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.613 5.840 -7.502 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.864 6.721 -7.487 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.837 7.693 -6.305 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -10.100 7.164 -5.159 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -9.576 8.890 -6.493 1.00 0.00 O ATOM 0 H GLU A 216 -7.120 4.865 -5.754 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.884 4.534 -6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.798 6.351 -6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.291 5.677 -8.531 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.931 7.280 -8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.754 6.094 -7.427 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.641 2.811 -8.025 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.448 1.717 -8.962 1.00 0.00 C ATOM 1579 C VAL A 217 -8.182 0.477 -8.449 1.00 0.00 C ATOM 1580 O VAL A 217 -8.672 -0.330 -9.238 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.954 1.477 -9.187 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.723 0.255 -10.077 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.281 2.719 -9.775 1.00 0.00 C ATOM 0 H VAL A 217 -6.796 3.110 -7.539 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.873 1.968 -9.934 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.498 1.276 -8.218 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.653 0.107 -10.221 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.151 -0.628 -9.601 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.201 0.414 -11.044 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.220 2.521 -9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.743 2.965 -10.731 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.400 3.557 -9.088 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.235 0.363 -7.130 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.901 -0.765 -6.502 1.00 0.00 C ATOM 1595 C ALA A 218 -10.410 -0.654 -6.731 1.00 0.00 C ATOM 1596 O ALA A 218 -11.121 -1.656 -6.704 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.539 -0.810 -5.016 1.00 0.00 C ATOM 0 H ALA A 218 -7.827 1.034 -6.479 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.568 -1.703 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.039 -1.656 -4.545 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.460 -0.920 -4.908 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.860 0.114 -4.535 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.853 0.575 -6.951 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.264 0.831 -7.184 1.00 0.00 C ATOM 1605 C LEU A 219 -12.634 0.375 -8.597 1.00 0.00 C ATOM 1606 O LEU A 219 -13.645 -0.299 -8.791 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.596 2.299 -6.906 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.522 2.563 -5.717 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -13.110 3.835 -4.973 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.985 2.607 -6.161 1.00 0.00 C ATOM 0 H LEU A 219 -10.260 1.404 -6.973 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.875 0.253 -6.491 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.663 2.837 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -13.054 2.723 -7.799 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.423 1.734 -5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.784 4.000 -4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -12.090 3.727 -4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -13.162 4.686 -5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.622 2.796 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -15.120 3.404 -6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -15.258 1.652 -6.611 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.795 0.760 -9.548 1.00 0.00 N ATOM 1623 CA LEU A 220 -12.021 0.398 -10.937 1.00 0.00 C ATOM 1624 C LEU A 220 -11.789 -1.104 -11.113 1.00 0.00 C ATOM 1625 O LEU A 220 -12.588 -1.789 -11.749 1.00 0.00 O ATOM 1626 CB LEU A 220 -11.164 1.265 -11.862 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.672 1.329 -11.530 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.893 0.259 -12.298 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -9.115 2.733 -11.778 1.00 0.00 C ATOM 0 H LEU A 220 -10.958 1.319 -9.384 1.00 0.00 H new ATOM 0 HA LEU A 220 -13.055 0.596 -11.219 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.274 0.893 -12.881 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.563 2.279 -11.849 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.549 1.117 -10.468 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.835 0.326 -12.044 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.269 -0.728 -12.029 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -9.019 0.416 -13.369 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -8.053 2.751 -11.534 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -9.251 2.999 -12.826 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.644 3.450 -11.150 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.691 -1.572 -10.537 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.344 -2.980 -10.622 1.00 0.00 C ATOM 1643 C ARG A 221 -11.455 -3.839 -10.015 1.00 0.00 C ATOM 1644 O ARG A 221 -11.919 -4.792 -10.639 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.030 -3.269 -9.893 1.00 0.00 C ATOM 1646 CG ARG A 221 -7.851 -2.601 -10.602 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.588 -2.660 -9.741 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.177 -4.067 -9.540 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.560 -4.821 -8.501 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -7.366 -4.307 -7.561 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -6.138 -6.089 -8.401 1.00 0.00 N ATOM 0 H ARG A 221 -10.030 -1.001 -10.010 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.224 -3.228 -11.677 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.093 -2.909 -8.866 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -8.867 -4.346 -9.844 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.668 -3.096 -11.556 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -8.096 -1.562 -10.823 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -5.784 -2.103 -10.222 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -6.773 -2.185 -8.777 1.00 0.00 H new ATOM 0 HE ARG A 221 -5.563 -4.490 -10.237 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -7.688 -3.342 -7.637 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -7.658 -4.881 -6.770 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -5.525 -6.480 -9.116 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -6.430 -6.663 -7.610 1.00 0.00 H new ATOM 1665 N GLN A 222 -11.851 -3.470 -8.806 1.00 0.00 N ATOM 1666 CA GLN A 222 -12.899 -4.194 -8.108 1.00 0.00 C ATOM 1667 C GLN A 222 -14.180 -4.211 -8.944 1.00 0.00 C ATOM 1668 O GLN A 222 -14.941 -5.176 -8.901 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.155 -3.592 -6.725 1.00 0.00 C ATOM 1670 CG GLN A 222 -12.099 -4.056 -5.720 1.00 0.00 C ATOM 1671 CD GLN A 222 -11.881 -3.006 -4.629 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -10.636 -2.959 -4.164 1.00 0.00 O flip ATOM 1673 NE2 GLN A 222 -12.784 -2.287 -4.235 1.00 0.00 N flip ATOM 0 H GLN A 222 -11.465 -2.678 -8.292 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.568 -5.223 -7.964 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.146 -2.504 -6.791 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.146 -3.882 -6.376 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -12.412 -4.997 -5.267 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -11.159 -4.248 -6.237 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -13.718 -2.375 -4.635 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -12.605 -1.597 -3.505 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.378 -3.131 -9.686 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.554 -3.010 -10.531 1.00 0.00 C ATOM 1684 C ALA A 223 -15.422 -3.962 -11.721 1.00 0.00 C ATOM 1685 O ALA A 223 -16.391 -4.612 -12.111 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.722 -1.552 -10.966 1.00 0.00 C ATOM 0 H ALA A 223 -13.744 -2.332 -9.720 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.452 -3.292 -9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.604 -1.461 -11.600 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.841 -0.921 -10.085 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.840 -1.235 -11.523 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.215 -4.014 -12.265 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.944 -4.876 -13.403 1.00 0.00 C ATOM 1694 C VAL A 224 -14.018 -6.338 -12.959 1.00 0.00 C ATOM 1695 O VAL A 224 -14.645 -7.161 -13.625 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.596 -4.509 -14.028 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.461 -5.106 -15.430 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.400 -2.992 -14.057 1.00 0.00 C ATOM 0 H VAL A 224 -13.414 -3.473 -11.939 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.697 -4.733 -14.178 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.810 -4.936 -13.405 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.494 -4.830 -15.851 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.535 -6.192 -15.372 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.258 -4.722 -16.067 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.435 -2.758 -14.506 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.194 -2.534 -14.646 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.431 -2.602 -13.040 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.370 -6.617 -11.838 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.355 -7.965 -11.297 1.00 0.00 C ATOM 1710 C GLU A 225 -14.782 -8.441 -11.019 1.00 0.00 C ATOM 1711 O GLU A 225 -15.100 -9.612 -11.222 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.497 -8.040 -10.033 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.373 -9.482 -9.538 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.722 -9.584 -8.052 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -13.969 -9.408 -7.771 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -11.832 -9.819 -7.221 1.00 0.00 O ATOM 0 H GLU A 225 -12.851 -5.932 -11.289 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.909 -8.628 -12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.506 -7.636 -10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -12.939 -7.421 -9.252 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.035 -10.127 -10.116 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.357 -9.840 -9.702 1.00 0.00 H new ATOM 1723 N SER A 226 -15.604 -7.510 -10.559 1.00 0.00 N ATOM 1724 CA SER A 226 -16.990 -7.820 -10.252 1.00 0.00 C ATOM 1725 C SER A 226 -17.699 -8.343 -11.502 1.00 0.00 C ATOM 1726 O SER A 226 -18.470 -9.299 -11.429 1.00 0.00 O ATOM 1727 CB SER A 226 -17.720 -6.592 -9.702 1.00 0.00 C ATOM 1728 OG SER A 226 -18.115 -5.698 -10.739 1.00 0.00 O ATOM 0 H SER A 226 -15.337 -6.540 -10.391 1.00 0.00 H new ATOM 0 HA SER A 226 -17.005 -8.593 -9.484 1.00 0.00 H new ATOM 0 HB2 SER A 226 -18.600 -6.913 -9.145 1.00 0.00 H new ATOM 0 HB3 SER A 226 -17.071 -6.069 -9.000 1.00 0.00 H new ATOM 0 HG SER A 226 -17.348 -5.511 -11.320 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.413 -7.694 -12.621 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.014 -8.083 -13.886 1.00 0.00 C ATOM 1736 C GLU A 227 -17.429 -9.412 -14.365 1.00 0.00 C ATOM 1737 O GLU A 227 -18.167 -10.309 -14.771 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.828 -6.989 -14.940 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.247 -5.623 -14.394 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.640 -4.491 -15.224 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -17.701 -4.528 -16.462 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -17.089 -3.547 -14.538 1.00 0.00 O ATOM 0 H GLU A 227 -16.773 -6.902 -12.678 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.085 -8.215 -13.732 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.784 -6.955 -15.253 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.419 -7.227 -15.825 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.334 -5.542 -14.402 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.928 -5.529 -13.356 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.108 -9.498 -14.303 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.416 -10.703 -14.726 1.00 0.00 C ATOM 1751 C VAL A 228 -15.895 -11.885 -13.881 1.00 0.00 C ATOM 1752 O VAL A 228 -16.057 -12.992 -14.391 1.00 0.00 O ATOM 1753 CB VAL A 228 -13.902 -10.490 -14.652 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.150 -11.743 -15.104 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.479 -9.271 -15.473 1.00 0.00 C ATOM 0 H VAL A 228 -15.499 -8.752 -13.966 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.649 -10.932 -15.766 1.00 0.00 H new ATOM 0 HB VAL A 228 -13.641 -10.299 -13.611 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.076 -11.565 -15.042 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.417 -12.580 -14.459 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.420 -11.978 -16.134 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.399 -9.142 -15.403 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.760 -9.419 -16.516 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.976 -8.381 -15.086 1.00 0.00 H new ATOM 1765 N SER A 229 -16.109 -11.609 -12.603 1.00 0.00 N ATOM 1766 CA SER A 229 -16.567 -12.636 -11.682 1.00 0.00 C ATOM 1767 C SER A 229 -18.037 -12.963 -11.952 1.00 0.00 C ATOM 1768 O SER A 229 -18.545 -13.983 -11.488 1.00 0.00 O ATOM 1769 CB SER A 229 -16.380 -12.195 -10.229 1.00 0.00 C ATOM 1770 OG SER A 229 -15.023 -11.866 -9.941 1.00 0.00 O ATOM 0 H SER A 229 -15.974 -10.689 -12.183 1.00 0.00 H new ATOM 0 HA SER A 229 -15.967 -13.532 -11.842 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.013 -11.331 -10.028 1.00 0.00 H new ATOM 0 HB3 SER A 229 -16.709 -12.993 -9.563 1.00 0.00 H new ATOM 0 HG SER A 229 -14.725 -11.151 -10.542 1.00 0.00 H new