USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 924 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 SER OG : rot 108:sc= 1.19 USER MOD Set 1.2: A 214 MET CE :methyl 159:sc= -1.11 (180deg=-2.8!) USER MOD Set 2.1: A 149 SER OG : rot 180:sc= -0.0184 USER MOD Set 2.2: A 182 GLN : amide:sc= -0.45 K(o=-0.47,f=-3.2!) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 140:sc= -0.173 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 125 THR OG1 : rot -44:sc= 1.03 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0713 USER MOD Single : A 135 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-2.5) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.23 USER MOD Single : A 147 SER OG : rot -19:sc= 0.28 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -83:sc= -0.809 USER MOD Single : A 160 GLN : amide:sc= -0.827 K(o=-0.83,f=-5.7!) USER MOD Single : A 164 SER OG : rot 131:sc= -3.87! USER MOD Single : A 167 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.00097) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0845 USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 THR OG1 : rot 104:sc= 0.0501 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= -0.0244 X(o=-0.024,f=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 62:sc= -1.54! USER MOD Single : A 209 GLN : amide:sc= -22.9! C(o=-23!,f=-25!) USER MOD Single : A 211 HIS : no HE2:sc= -0.251 K(o=-0.25,f=-1.7) USER MOD Single : A 212 GLN : amide:sc=-0.00927 K(o=-0.0093,f=-0.7) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 226 SER OG : rot -40:sc= 1.23 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.098 -11.333 -16.503 1.00 0.00 N ATOM 2 CA PRO A 111 -8.476 -11.880 -15.309 1.00 0.00 C ATOM 3 C PRO A 111 -7.004 -11.473 -15.222 1.00 0.00 C ATOM 4 O PRO A 111 -6.527 -11.078 -14.159 1.00 0.00 O ATOM 5 CB PRO A 111 -8.670 -13.384 -15.418 1.00 0.00 C ATOM 6 CG PRO A 111 -8.978 -13.660 -16.881 1.00 0.00 C ATOM 7 CD PRO A 111 -9.309 -12.333 -17.545 1.00 0.00 C ATOM 0 HA PRO A 111 -8.923 -11.499 -14.390 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.774 -13.917 -15.100 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.485 -13.720 -14.777 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.124 -14.129 -17.369 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.816 -14.352 -16.971 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.666 -12.150 -18.406 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.337 -12.317 -17.907 1.00 0.00 H new ATOM 15 N MET A 112 -6.324 -11.583 -16.354 1.00 0.00 N ATOM 16 CA MET A 112 -4.916 -11.231 -16.419 1.00 0.00 C ATOM 17 C MET A 112 -4.696 -9.773 -16.010 1.00 0.00 C ATOM 18 O MET A 112 -3.761 -9.466 -15.272 1.00 0.00 O ATOM 19 CB MET A 112 -4.402 -11.444 -17.844 1.00 0.00 C ATOM 20 CG MET A 112 -2.878 -11.319 -17.902 1.00 0.00 C ATOM 21 SD MET A 112 -2.120 -12.777 -17.202 1.00 0.00 S ATOM 22 CE MET A 112 -0.414 -12.252 -17.167 1.00 0.00 C ATOM 0 H MET A 112 -6.722 -11.911 -17.234 1.00 0.00 H new ATOM 0 HA MET A 112 -4.369 -11.870 -15.726 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.703 -12.429 -18.200 1.00 0.00 H new ATOM 0 HB3 MET A 112 -4.856 -10.712 -18.511 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.554 -11.191 -18.935 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.556 -10.433 -17.355 1.00 0.00 H new ATOM 0 HE1 MET A 112 0.204 -13.050 -16.755 1.00 0.00 H new ATOM 0 HE2 MET A 112 -0.083 -12.023 -18.180 1.00 0.00 H new ATOM 0 HE3 MET A 112 -0.320 -11.362 -16.545 1.00 0.00 H new ATOM 32 N THR A 113 -5.574 -8.913 -16.506 1.00 0.00 N ATOM 33 CA THR A 113 -5.487 -7.495 -16.200 1.00 0.00 C ATOM 34 C THR A 113 -5.591 -7.267 -14.691 1.00 0.00 C ATOM 35 O THR A 113 -4.830 -6.485 -14.124 1.00 0.00 O ATOM 36 CB THR A 113 -6.572 -6.772 -17.000 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.929 -6.423 -18.223 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.956 -5.425 -16.383 1.00 0.00 C ATOM 0 H THR A 113 -6.349 -9.171 -17.117 1.00 0.00 H new ATOM 0 HA THR A 113 -4.520 -7.086 -16.492 1.00 0.00 H new ATOM 0 HB THR A 113 -7.456 -7.406 -17.066 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.549 -6.561 -18.969 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.729 -4.954 -16.990 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.333 -5.582 -15.372 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.079 -4.778 -16.347 1.00 0.00 H new ATOM 46 N LEU A 114 -6.540 -7.965 -14.084 1.00 0.00 N ATOM 47 CA LEU A 114 -6.753 -7.848 -12.651 1.00 0.00 C ATOM 48 C LEU A 114 -5.454 -8.187 -11.917 1.00 0.00 C ATOM 49 O LEU A 114 -5.125 -7.563 -10.910 1.00 0.00 O ATOM 50 CB LEU A 114 -7.946 -8.702 -12.216 1.00 0.00 C ATOM 51 CG LEU A 114 -9.327 -8.175 -12.610 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.239 -9.314 -13.070 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.951 -7.367 -11.470 1.00 0.00 C ATOM 0 H LEU A 114 -7.169 -8.613 -14.558 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.010 -6.822 -12.386 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.826 -9.700 -12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.915 -8.808 -11.132 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.205 -7.499 -13.456 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.214 -8.911 -13.344 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.795 -9.809 -13.934 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.358 -10.034 -12.260 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.932 -7.004 -11.776 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.057 -8.001 -10.590 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -9.309 -6.519 -11.231 1.00 0.00 H new ATOM 65 N LYS A 115 -4.751 -9.176 -12.450 1.00 0.00 N ATOM 66 CA LYS A 115 -3.496 -9.605 -11.858 1.00 0.00 C ATOM 67 C LYS A 115 -2.464 -8.483 -11.992 1.00 0.00 C ATOM 68 O LYS A 115 -1.619 -8.304 -11.116 1.00 0.00 O ATOM 69 CB LYS A 115 -3.042 -10.933 -12.468 1.00 0.00 C ATOM 70 CG LYS A 115 -2.081 -11.667 -11.530 1.00 0.00 C ATOM 71 CD LYS A 115 -0.816 -12.101 -12.272 1.00 0.00 C ATOM 72 CE LYS A 115 0.236 -12.634 -11.297 1.00 0.00 C ATOM 73 NZ LYS A 115 1.563 -12.696 -11.949 1.00 0.00 N ATOM 0 H LYS A 115 -5.027 -9.692 -13.285 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.624 -9.797 -10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.910 -11.561 -12.669 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.553 -10.750 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.813 -11.017 -10.697 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.577 -12.541 -11.107 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.064 -12.872 -13.002 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.408 -11.256 -12.827 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.286 -11.990 -10.419 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.052 -13.626 -10.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.265 -13.060 -11.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.516 -13.328 -12.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.842 -11.743 -12.259 1.00 0.00 H new ATOM 87 N GLY A 116 -2.567 -7.756 -13.095 1.00 0.00 N ATOM 88 CA GLY A 116 -1.653 -6.657 -13.355 1.00 0.00 C ATOM 89 C GLY A 116 -1.779 -5.574 -12.282 1.00 0.00 C ATOM 90 O GLY A 116 -0.792 -4.935 -11.920 1.00 0.00 O ATOM 0 H GLY A 116 -3.270 -7.907 -13.819 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.629 -7.030 -13.382 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.863 -6.229 -14.335 1.00 0.00 H new ATOM 94 N LEU A 117 -3.002 -5.401 -11.802 1.00 0.00 N ATOM 95 CA LEU A 117 -3.270 -4.407 -10.777 1.00 0.00 C ATOM 96 C LEU A 117 -2.834 -4.953 -9.416 1.00 0.00 C ATOM 97 O LEU A 117 -2.424 -4.192 -8.540 1.00 0.00 O ATOM 98 CB LEU A 117 -4.736 -3.971 -10.824 1.00 0.00 C ATOM 99 CG LEU A 117 -5.077 -2.871 -11.832 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.891 -1.927 -12.036 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.566 -3.471 -13.152 1.00 0.00 C ATOM 0 H LEU A 117 -3.818 -5.933 -12.104 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.687 -3.504 -10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.347 -4.845 -11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.024 -3.628 -9.830 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.895 -2.276 -11.425 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.160 -1.155 -12.757 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.629 -1.461 -11.086 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.037 -2.491 -12.411 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.802 -2.669 -13.851 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.786 -4.104 -13.575 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.459 -4.069 -12.971 1.00 0.00 H new ATOM 113 N ASP A 118 -2.938 -6.267 -9.280 1.00 0.00 N ATOM 114 CA ASP A 118 -2.559 -6.923 -8.041 1.00 0.00 C ATOM 115 C ASP A 118 -1.094 -6.610 -7.729 1.00 0.00 C ATOM 116 O ASP A 118 -0.761 -6.239 -6.605 1.00 0.00 O ATOM 117 CB ASP A 118 -2.703 -8.442 -8.156 1.00 0.00 C ATOM 118 CG ASP A 118 -1.789 -9.250 -7.233 1.00 0.00 C ATOM 119 OD1 ASP A 118 -1.400 -8.784 -6.151 1.00 0.00 O ATOM 120 OD2 ASP A 118 -1.471 -10.422 -7.669 1.00 0.00 O ATOM 0 H ASP A 118 -3.279 -6.895 -10.008 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.215 -6.556 -7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.738 -8.711 -7.944 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -2.503 -8.734 -9.187 1.00 0.00 H new ATOM 125 N LYS A 119 -0.259 -6.770 -8.745 1.00 0.00 N ATOM 126 CA LYS A 119 1.162 -6.509 -8.593 1.00 0.00 C ATOM 127 C LYS A 119 1.371 -5.031 -8.255 1.00 0.00 C ATOM 128 O LYS A 119 2.258 -4.689 -7.475 1.00 0.00 O ATOM 129 CB LYS A 119 1.927 -6.970 -9.836 1.00 0.00 C ATOM 130 CG LYS A 119 3.438 -6.845 -9.627 1.00 0.00 C ATOM 131 CD LYS A 119 4.124 -8.206 -9.760 1.00 0.00 C ATOM 132 CE LYS A 119 5.606 -8.041 -10.102 1.00 0.00 C ATOM 133 NZ LYS A 119 6.124 -9.260 -10.763 1.00 0.00 N ATOM 0 H LYS A 119 -0.539 -7.077 -9.676 1.00 0.00 H new ATOM 0 HA LYS A 119 1.569 -7.087 -7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.672 -8.005 -10.061 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.624 -6.373 -10.696 1.00 0.00 H new ATOM 0 HG2 LYS A 119 3.854 -6.151 -10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.639 -6.427 -8.641 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.022 -8.762 -8.828 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.631 -8.792 -10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.741 -7.180 -10.757 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.175 -7.843 -9.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.131 -9.131 -10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.013 -10.074 -10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.592 -9.432 -11.640 1.00 0.00 H new ATOM 147 N ALA A 120 0.540 -4.195 -8.860 1.00 0.00 N ATOM 148 CA ALA A 120 0.623 -2.763 -8.632 1.00 0.00 C ATOM 149 C ALA A 120 0.537 -2.483 -7.131 1.00 0.00 C ATOM 150 O ALA A 120 1.013 -1.452 -6.659 1.00 0.00 O ATOM 151 CB ALA A 120 -0.482 -2.056 -9.421 1.00 0.00 C ATOM 0 H ALA A 120 -0.194 -4.482 -9.508 1.00 0.00 H new ATOM 0 HA ALA A 120 1.578 -2.373 -8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.420 -0.981 -9.250 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.359 -2.262 -10.484 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.455 -2.420 -9.091 1.00 0.00 H new ATOM 157 N SER A 121 -0.075 -3.420 -6.421 1.00 0.00 N ATOM 158 CA SER A 121 -0.229 -3.287 -4.982 1.00 0.00 C ATOM 159 C SER A 121 1.134 -3.049 -4.329 1.00 0.00 C ATOM 160 O SER A 121 1.223 -2.395 -3.291 1.00 0.00 O ATOM 161 CB SER A 121 -0.895 -4.527 -4.383 1.00 0.00 C ATOM 162 OG SER A 121 -2.100 -4.867 -5.063 1.00 0.00 O ATOM 0 H SER A 121 -0.470 -4.274 -6.815 1.00 0.00 H new ATOM 0 HA SER A 121 -0.873 -2.430 -4.785 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.203 -5.368 -4.429 1.00 0.00 H new ATOM 0 HB3 SER A 121 -1.111 -4.349 -3.330 1.00 0.00 H new ATOM 0 HG SER A 121 -1.956 -5.675 -5.599 1.00 0.00 H new ATOM 168 N GLU A 122 2.162 -3.593 -4.964 1.00 0.00 N ATOM 169 CA GLU A 122 3.516 -3.448 -4.458 1.00 0.00 C ATOM 170 C GLU A 122 3.893 -1.967 -4.366 1.00 0.00 C ATOM 171 O GLU A 122 4.570 -1.553 -3.427 1.00 0.00 O ATOM 172 CB GLU A 122 4.512 -4.214 -5.331 1.00 0.00 C ATOM 173 CG GLU A 122 4.030 -5.643 -5.588 1.00 0.00 C ATOM 174 CD GLU A 122 4.890 -6.656 -4.831 1.00 0.00 C ATOM 175 OE1 GLU A 122 4.792 -6.603 -3.546 1.00 0.00 O ATOM 176 OE2 GLU A 122 5.611 -7.448 -5.457 1.00 0.00 O ATOM 0 H GLU A 122 2.084 -4.135 -5.825 1.00 0.00 H new ATOM 0 HA GLU A 122 3.557 -3.876 -3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.644 -3.695 -6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.486 -4.237 -4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.989 -5.741 -5.279 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.066 -5.856 -6.656 1.00 0.00 H new ATOM 183 N LEU A 123 3.437 -1.211 -5.354 1.00 0.00 N ATOM 184 CA LEU A 123 3.717 0.214 -5.397 1.00 0.00 C ATOM 185 C LEU A 123 3.174 0.874 -4.128 1.00 0.00 C ATOM 186 O LEU A 123 3.726 1.867 -3.655 1.00 0.00 O ATOM 187 CB LEU A 123 3.177 0.828 -6.690 1.00 0.00 C ATOM 188 CG LEU A 123 4.151 0.875 -7.868 1.00 0.00 C ATOM 189 CD1 LEU A 123 5.535 1.349 -7.417 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.213 -0.476 -8.583 1.00 0.00 C ATOM 0 H LEU A 123 2.875 -1.559 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 123 4.792 0.391 -5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.295 0.265 -6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.847 1.845 -6.476 1.00 0.00 H new ATOM 0 HG LEU A 123 3.780 1.604 -8.589 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.208 1.373 -8.274 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.456 2.348 -6.989 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.928 0.663 -6.666 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.913 -0.415 -9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.547 -1.243 -7.884 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.223 -0.735 -8.959 1.00 0.00 H new ATOM 202 N ALA A 124 2.098 0.297 -3.613 1.00 0.00 N ATOM 203 CA ALA A 124 1.474 0.817 -2.408 1.00 0.00 C ATOM 204 C ALA A 124 2.462 0.717 -1.244 1.00 0.00 C ATOM 205 O ALA A 124 2.293 1.383 -0.223 1.00 0.00 O ATOM 206 CB ALA A 124 0.174 0.056 -2.137 1.00 0.00 C ATOM 0 H ALA A 124 1.642 -0.526 -4.008 1.00 0.00 H new ATOM 0 HA ALA A 124 1.216 1.869 -2.532 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.294 0.446 -1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.504 0.183 -2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.394 -1.003 -2.004 1.00 0.00 H new ATOM 212 N THR A 125 3.470 -0.120 -1.435 1.00 0.00 N ATOM 213 CA THR A 125 4.485 -0.316 -0.413 1.00 0.00 C ATOM 214 C THR A 125 5.880 -0.085 -0.996 1.00 0.00 C ATOM 215 O THR A 125 6.837 -0.757 -0.612 1.00 0.00 O ATOM 216 CB THR A 125 4.297 -1.715 0.178 1.00 0.00 C ATOM 217 OG1 THR A 125 5.310 -1.809 1.175 1.00 0.00 O ATOM 218 CG2 THR A 125 4.649 -2.823 -0.817 1.00 0.00 C ATOM 0 H THR A 125 3.606 -0.671 -2.283 1.00 0.00 H new ATOM 0 HA THR A 125 4.380 0.410 0.393 1.00 0.00 H new ATOM 0 HB THR A 125 3.264 -1.835 0.505 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.153 -1.458 0.819 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.498 -3.795 -0.347 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.008 -2.741 -1.695 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.692 -2.724 -1.118 1.00 0.00 H new ATOM 226 N LEU A 126 5.953 0.868 -1.914 1.00 0.00 N ATOM 227 CA LEU A 126 7.216 1.196 -2.554 1.00 0.00 C ATOM 228 C LEU A 126 8.193 1.726 -1.502 1.00 0.00 C ATOM 229 O LEU A 126 7.811 1.958 -0.356 1.00 0.00 O ATOM 230 CB LEU A 126 6.990 2.156 -3.723 1.00 0.00 C ATOM 231 CG LEU A 126 8.179 2.356 -4.666 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.778 1.013 -5.086 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.785 3.211 -5.872 1.00 0.00 C ATOM 0 H LEU A 126 5.158 1.423 -2.230 1.00 0.00 H new ATOM 0 HA LEU A 126 7.667 0.303 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.145 1.792 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.704 3.127 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 126 8.955 2.899 -4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.621 1.184 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.120 0.475 -4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.020 0.422 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.648 3.338 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.983 2.718 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.443 4.188 -5.529 1.00 0.00 H new ATOM 245 N THR A 127 9.434 1.902 -1.930 1.00 0.00 N ATOM 246 CA THR A 127 10.469 2.401 -1.039 1.00 0.00 C ATOM 247 C THR A 127 11.351 3.419 -1.764 1.00 0.00 C ATOM 248 O THR A 127 11.133 3.709 -2.939 1.00 0.00 O ATOM 249 CB THR A 127 11.246 1.199 -0.498 1.00 0.00 C ATOM 250 OG1 THR A 127 10.542 0.071 -1.011 1.00 0.00 O ATOM 251 CG2 THR A 127 11.122 1.057 1.020 1.00 0.00 C ATOM 0 H THR A 127 9.747 1.708 -2.881 1.00 0.00 H new ATOM 0 HA THR A 127 10.039 2.936 -0.192 1.00 0.00 H new ATOM 0 HB THR A 127 12.297 1.295 -0.769 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.980 -0.752 -0.710 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.692 0.189 1.352 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.512 1.953 1.502 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.074 0.927 1.289 1.00 0.00 H new ATOM 259 N PRO A 128 12.355 3.946 -1.014 1.00 0.00 N ATOM 260 CA PRO A 128 13.272 4.925 -1.573 1.00 0.00 C ATOM 261 C PRO A 128 14.278 4.260 -2.514 1.00 0.00 C ATOM 262 O PRO A 128 14.530 4.758 -3.611 1.00 0.00 O ATOM 263 CB PRO A 128 13.929 5.581 -0.369 1.00 0.00 C ATOM 264 CG PRO A 128 13.704 4.632 0.797 1.00 0.00 C ATOM 265 CD PRO A 128 12.644 3.625 0.381 1.00 0.00 C ATOM 0 HA PRO A 128 12.768 5.669 -2.190 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.993 5.740 -0.543 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.489 6.558 -0.168 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.632 4.123 1.060 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.381 5.183 1.681 1.00 0.00 H new ATOM 0 HD2 PRO A 128 13.007 2.602 0.485 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.751 3.711 1.000 1.00 0.00 H new ATOM 273 N GLU A 129 14.826 3.146 -2.052 1.00 0.00 N ATOM 274 CA GLU A 129 15.798 2.408 -2.839 1.00 0.00 C ATOM 275 C GLU A 129 15.100 1.642 -3.965 1.00 0.00 C ATOM 276 O GLU A 129 15.677 1.436 -5.031 1.00 0.00 O ATOM 277 CB GLU A 129 16.613 1.461 -1.956 1.00 0.00 C ATOM 278 CG GLU A 129 17.781 2.196 -1.295 1.00 0.00 C ATOM 279 CD GLU A 129 18.669 1.225 -0.514 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.200 0.587 0.440 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.887 1.145 -0.930 1.00 0.00 O ATOM 0 H GLU A 129 14.615 2.737 -1.142 1.00 0.00 H new ATOM 0 HA GLU A 129 16.490 3.122 -3.286 1.00 0.00 H new ATOM 0 HB2 GLU A 129 15.970 1.029 -1.189 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.992 0.634 -2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.373 2.704 -2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 129 17.398 2.965 -0.624 1.00 0.00 H new ATOM 288 N GLY A 130 13.867 1.242 -3.689 1.00 0.00 N ATOM 289 CA GLY A 130 13.083 0.505 -4.665 1.00 0.00 C ATOM 290 C GLY A 130 12.526 1.439 -5.740 1.00 0.00 C ATOM 291 O GLY A 130 12.587 1.130 -6.929 1.00 0.00 O ATOM 0 H GLY A 130 13.392 1.415 -2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.703 -0.262 -5.130 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.262 -0.009 -4.164 1.00 0.00 H new ATOM 295 N LEU A 131 11.994 2.564 -5.283 1.00 0.00 N ATOM 296 CA LEU A 131 11.426 3.545 -6.191 1.00 0.00 C ATOM 297 C LEU A 131 12.484 3.960 -7.215 1.00 0.00 C ATOM 298 O LEU A 131 12.151 4.390 -8.319 1.00 0.00 O ATOM 299 CB LEU A 131 10.834 4.720 -5.409 1.00 0.00 C ATOM 300 CG LEU A 131 10.023 5.729 -6.225 1.00 0.00 C ATOM 301 CD1 LEU A 131 8.715 6.082 -5.515 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.856 6.972 -6.543 1.00 0.00 C ATOM 0 H LEU A 131 11.945 2.817 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 131 10.596 3.111 -6.748 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.194 4.321 -4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 131 11.649 5.251 -4.918 1.00 0.00 H new ATOM 0 HG LEU A 131 9.759 5.267 -7.176 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.157 6.801 -6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.118 5.180 -5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.936 6.518 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.256 7.673 -7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.171 7.447 -5.614 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.735 6.683 -7.119 1.00 0.00 H new ATOM 314 N ALA A 132 13.739 3.817 -6.813 1.00 0.00 N ATOM 315 CA ALA A 132 14.848 4.171 -7.681 1.00 0.00 C ATOM 316 C ALA A 132 15.180 2.984 -8.588 1.00 0.00 C ATOM 317 O ALA A 132 15.306 3.141 -9.801 1.00 0.00 O ATOM 318 CB ALA A 132 16.043 4.607 -6.831 1.00 0.00 C ATOM 0 H ALA A 132 14.012 3.461 -5.897 1.00 0.00 H new ATOM 0 HA ALA A 132 14.580 5.011 -8.322 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.875 4.873 -7.483 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.764 5.471 -6.228 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.342 3.788 -6.176 1.00 0.00 H new ATOM 324 N ARG A 133 15.311 1.822 -7.964 1.00 0.00 N ATOM 325 CA ARG A 133 15.626 0.609 -8.699 1.00 0.00 C ATOM 326 C ARG A 133 14.340 -0.125 -9.087 1.00 0.00 C ATOM 327 O ARG A 133 14.156 -0.491 -10.247 1.00 0.00 O ATOM 328 CB ARG A 133 16.508 -0.325 -7.869 1.00 0.00 C ATOM 329 CG ARG A 133 17.984 0.053 -8.001 1.00 0.00 C ATOM 330 CD ARG A 133 18.701 -0.054 -6.653 1.00 0.00 C ATOM 331 NE ARG A 133 19.578 1.121 -6.451 1.00 0.00 N ATOM 332 CZ ARG A 133 20.776 1.272 -7.032 1.00 0.00 C ATOM 333 NH1 ARG A 133 21.247 0.325 -7.853 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.503 2.372 -6.790 1.00 0.00 N ATOM 0 H ARG A 133 15.205 1.695 -6.958 1.00 0.00 H new ATOM 0 HA ARG A 133 16.169 0.898 -9.599 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.209 -0.278 -6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 133 16.362 -1.355 -8.196 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.467 -0.601 -8.727 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.070 1.070 -8.383 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.970 -0.115 -5.847 1.00 0.00 H new ATOM 0 HD3 ARG A 133 19.292 -0.969 -6.618 1.00 0.00 H new ATOM 0 HE ARG A 133 19.250 1.862 -5.831 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.694 -0.512 -8.037 1.00 0.00 H new ATOM 0 HH12 ARG A 133 22.159 0.441 -8.295 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.144 3.093 -6.164 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.415 2.488 -7.232 1.00 0.00 H new ATOM 348 N GLU A 134 13.484 -0.318 -8.094 1.00 0.00 N ATOM 349 CA GLU A 134 12.222 -1.001 -8.317 1.00 0.00 C ATOM 350 C GLU A 134 11.453 -0.337 -9.461 1.00 0.00 C ATOM 351 O GLU A 134 10.811 -1.017 -10.259 1.00 0.00 O ATOM 352 CB GLU A 134 11.383 -1.033 -7.038 1.00 0.00 C ATOM 353 CG GLU A 134 10.644 -2.366 -6.900 1.00 0.00 C ATOM 354 CD GLU A 134 11.025 -3.071 -5.597 1.00 0.00 C ATOM 355 OE1 GLU A 134 12.267 -3.407 -5.502 1.00 0.00 O ATOM 356 OE2 GLU A 134 10.163 -3.281 -4.730 1.00 0.00 O ATOM 0 H GLU A 134 13.640 -0.013 -7.133 1.00 0.00 H new ATOM 0 HA GLU A 134 12.434 -2.032 -8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 134 12.027 -0.879 -6.172 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.664 -0.214 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.568 -2.194 -6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.882 -3.008 -7.748 1.00 0.00 H new ATOM 363 N HIS A 135 11.544 0.985 -9.503 1.00 0.00 N ATOM 364 CA HIS A 135 10.865 1.749 -10.536 1.00 0.00 C ATOM 365 C HIS A 135 11.349 1.292 -11.914 1.00 0.00 C ATOM 366 O HIS A 135 10.545 1.088 -12.822 1.00 0.00 O ATOM 367 CB HIS A 135 11.049 3.251 -10.310 1.00 0.00 C ATOM 368 CG HIS A 135 10.530 4.109 -11.439 1.00 0.00 C ATOM 369 ND1 HIS A 135 9.515 3.701 -12.286 1.00 0.00 N ATOM 370 CD2 HIS A 135 10.897 5.357 -11.850 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.289 4.667 -13.164 1.00 0.00 C ATOM 372 NE2 HIS A 135 10.147 5.692 -12.893 1.00 0.00 N ATOM 0 H HIS A 135 12.077 1.546 -8.839 1.00 0.00 H new ATOM 0 HA HIS A 135 9.792 1.562 -10.486 1.00 0.00 H new ATOM 0 HB2 HIS A 135 10.541 3.534 -9.388 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.109 3.459 -10.166 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.667 5.969 -11.403 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.554 4.646 -13.955 1.00 0.00 H new ATOM 0 HE2 HIS A 135 10.203 6.571 -13.407 1.00 0.00 H new ATOM 380 N SER A 136 12.661 1.145 -12.026 1.00 0.00 N ATOM 381 CA SER A 136 13.261 0.717 -13.278 1.00 0.00 C ATOM 382 C SER A 136 12.689 -0.639 -13.696 1.00 0.00 C ATOM 383 O SER A 136 12.257 -0.810 -14.835 1.00 0.00 O ATOM 384 CB SER A 136 14.784 0.636 -13.158 1.00 0.00 C ATOM 385 OG SER A 136 15.396 0.240 -14.383 1.00 0.00 O ATOM 0 H SER A 136 13.325 1.315 -11.271 1.00 0.00 H new ATOM 0 HA SER A 136 13.022 1.456 -14.043 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.176 1.607 -12.854 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.049 -0.074 -12.374 1.00 0.00 H new ATOM 0 HG SER A 136 16.368 0.202 -14.266 1.00 0.00 H new ATOM 391 N ARG A 137 12.704 -1.568 -12.751 1.00 0.00 N ATOM 392 CA ARG A 137 12.192 -2.904 -13.007 1.00 0.00 C ATOM 393 C ARG A 137 10.662 -2.894 -13.008 1.00 0.00 C ATOM 394 O ARG A 137 10.034 -3.562 -13.828 1.00 0.00 O ATOM 395 CB ARG A 137 12.689 -3.896 -11.954 1.00 0.00 C ATOM 396 CG ARG A 137 12.434 -3.368 -10.540 1.00 0.00 C ATOM 397 CD ARG A 137 12.727 -4.443 -9.492 1.00 0.00 C ATOM 398 NE ARG A 137 11.674 -5.483 -9.526 1.00 0.00 N ATOM 399 CZ ARG A 137 11.753 -6.653 -8.878 1.00 0.00 C ATOM 400 NH1 ARG A 137 12.835 -6.940 -8.142 1.00 0.00 N ATOM 401 NH2 ARG A 137 10.749 -7.537 -8.966 1.00 0.00 N ATOM 0 H ARG A 137 13.062 -1.422 -11.807 1.00 0.00 H new ATOM 0 HA ARG A 137 12.557 -3.218 -13.985 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.185 -4.854 -12.085 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.755 -4.075 -12.092 1.00 0.00 H new ATOM 0 HG2 ARG A 137 13.060 -2.495 -10.356 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.398 -3.041 -10.451 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.701 -4.893 -9.683 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.773 -3.993 -8.500 1.00 0.00 H new ATOM 0 HE ARG A 137 10.836 -5.297 -10.077 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.599 -6.268 -8.075 1.00 0.00 H new ATOM 0 HH12 ARG A 137 12.895 -7.831 -7.649 1.00 0.00 H new ATOM 0 HH21 ARG A 137 9.925 -7.319 -9.526 1.00 0.00 H new ATOM 0 HH22 ARG A 137 10.809 -8.428 -8.473 1.00 0.00 H new ATOM 415 N LEU A 138 10.107 -2.131 -12.078 1.00 0.00 N ATOM 416 CA LEU A 138 8.662 -2.026 -11.961 1.00 0.00 C ATOM 417 C LEU A 138 8.108 -1.287 -13.181 1.00 0.00 C ATOM 418 O LEU A 138 6.909 -1.336 -13.449 1.00 0.00 O ATOM 419 CB LEU A 138 8.278 -1.384 -10.627 1.00 0.00 C ATOM 420 CG LEU A 138 8.521 -2.235 -9.379 1.00 0.00 C ATOM 421 CD1 LEU A 138 7.360 -2.104 -8.391 1.00 0.00 C ATOM 422 CD2 LEU A 138 8.793 -3.694 -9.754 1.00 0.00 C ATOM 0 H LEU A 138 10.631 -1.580 -11.399 1.00 0.00 H new ATOM 0 HA LEU A 138 8.207 -3.017 -11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.834 -0.452 -10.521 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.221 -1.122 -10.664 1.00 0.00 H new ATOM 0 HG LEU A 138 9.414 -1.860 -8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.558 -2.719 -7.513 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.256 -1.062 -8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.438 -2.438 -8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.962 -4.277 -8.849 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.934 -4.098 -10.290 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.676 -3.747 -10.390 1.00 0.00 H new ATOM 434 N ALA A 139 9.008 -0.619 -13.887 1.00 0.00 N ATOM 435 CA ALA A 139 8.625 0.130 -15.072 1.00 0.00 C ATOM 436 C ALA A 139 9.074 -0.633 -16.320 1.00 0.00 C ATOM 437 O ALA A 139 8.893 -0.159 -17.440 1.00 0.00 O ATOM 438 CB ALA A 139 9.221 1.537 -15.003 1.00 0.00 C ATOM 0 H ALA A 139 10.002 -0.581 -13.661 1.00 0.00 H new ATOM 0 HA ALA A 139 7.542 0.238 -15.123 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.933 2.098 -15.892 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.847 2.047 -14.115 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.308 1.470 -14.952 1.00 0.00 H new ATOM 444 N SER A 140 9.651 -1.802 -16.084 1.00 0.00 N ATOM 445 CA SER A 140 10.128 -2.635 -17.175 1.00 0.00 C ATOM 446 C SER A 140 9.049 -3.646 -17.571 1.00 0.00 C ATOM 447 O SER A 140 7.874 -3.460 -17.258 1.00 0.00 O ATOM 448 CB SER A 140 11.419 -3.361 -16.790 1.00 0.00 C ATOM 449 OG SER A 140 12.174 -3.748 -17.935 1.00 0.00 O ATOM 0 H SER A 140 9.799 -2.192 -15.153 1.00 0.00 H new ATOM 0 HA SER A 140 10.345 -1.991 -18.027 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.025 -2.712 -16.158 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.176 -4.245 -16.200 1.00 0.00 H new ATOM 0 HG SER A 140 12.991 -4.207 -17.648 1.00 0.00 H new ATOM 455 N GLY A 141 9.487 -4.693 -18.254 1.00 0.00 N ATOM 456 CA GLY A 141 8.574 -5.733 -18.696 1.00 0.00 C ATOM 457 C GLY A 141 7.985 -6.489 -17.504 1.00 0.00 C ATOM 458 O GLY A 141 8.712 -7.146 -16.760 1.00 0.00 O ATOM 0 H GLY A 141 10.462 -4.844 -18.512 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.770 -5.290 -19.284 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.100 -6.430 -19.349 1.00 0.00 H new ATOM 462 N ASP A 142 6.673 -6.372 -17.358 1.00 0.00 N ATOM 463 CA ASP A 142 5.979 -7.036 -16.269 1.00 0.00 C ATOM 464 C ASP A 142 6.009 -6.141 -15.029 1.00 0.00 C ATOM 465 O ASP A 142 5.253 -6.358 -14.083 1.00 0.00 O ATOM 466 CB ASP A 142 6.654 -8.362 -15.911 1.00 0.00 C ATOM 467 CG ASP A 142 5.726 -9.421 -15.314 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.647 -9.103 -14.793 1.00 0.00 O ATOM 469 OD2 ASP A 142 6.156 -10.634 -15.400 1.00 0.00 O ATOM 0 H ASP A 142 6.073 -5.827 -17.977 1.00 0.00 H new ATOM 0 HA ASP A 142 4.955 -7.228 -16.590 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.116 -8.771 -16.809 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.457 -8.163 -15.201 1.00 0.00 H new ATOM 474 N GLY A 143 6.891 -5.153 -15.073 1.00 0.00 N ATOM 475 CA GLY A 143 7.031 -4.224 -13.964 1.00 0.00 C ATOM 476 C GLY A 143 5.673 -3.923 -13.327 1.00 0.00 C ATOM 477 O GLY A 143 4.683 -3.728 -14.031 1.00 0.00 O ATOM 0 H GLY A 143 7.516 -4.976 -15.859 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.703 -4.644 -13.215 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.485 -3.298 -14.316 1.00 0.00 H new ATOM 481 N ALA A 144 5.669 -3.896 -12.003 1.00 0.00 N ATOM 482 CA ALA A 144 4.449 -3.622 -11.263 1.00 0.00 C ATOM 483 C ALA A 144 3.892 -2.263 -11.691 1.00 0.00 C ATOM 484 O ALA A 144 2.685 -2.111 -11.868 1.00 0.00 O ATOM 485 CB ALA A 144 4.737 -3.688 -9.761 1.00 0.00 C ATOM 0 H ALA A 144 6.492 -4.059 -11.423 1.00 0.00 H new ATOM 0 HA ALA A 144 3.690 -4.373 -11.483 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.822 -3.482 -9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.102 -4.682 -9.504 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.493 -2.946 -9.502 1.00 0.00 H new ATOM 491 N LEU A 145 4.799 -1.309 -11.844 1.00 0.00 N ATOM 492 CA LEU A 145 4.414 0.032 -12.248 1.00 0.00 C ATOM 493 C LEU A 145 3.943 0.007 -13.704 1.00 0.00 C ATOM 494 O LEU A 145 3.077 0.788 -14.093 1.00 0.00 O ATOM 495 CB LEU A 145 5.554 1.018 -11.987 1.00 0.00 C ATOM 496 CG LEU A 145 5.319 2.035 -10.868 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.530 2.954 -10.698 1.00 0.00 C ATOM 498 CD2 LEU A 145 4.030 2.824 -11.105 1.00 0.00 C ATOM 0 H LEU A 145 5.800 -1.439 -11.695 1.00 0.00 H new ATOM 0 HA LEU A 145 3.575 0.384 -11.648 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.453 0.449 -11.751 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.755 1.563 -12.910 1.00 0.00 H new ATOM 0 HG LEU A 145 5.195 1.489 -9.932 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.336 3.667 -9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.407 2.357 -10.449 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.711 3.494 -11.628 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.887 3.539 -10.295 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.099 3.358 -12.053 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.184 2.138 -11.136 1.00 0.00 H new ATOM 510 N ARG A 146 4.535 -0.900 -14.468 1.00 0.00 N ATOM 511 CA ARG A 146 4.188 -1.037 -15.872 1.00 0.00 C ATOM 512 C ARG A 146 2.903 -1.855 -16.023 1.00 0.00 C ATOM 513 O ARG A 146 2.130 -1.636 -16.954 1.00 0.00 O ATOM 514 CB ARG A 146 5.313 -1.719 -16.653 1.00 0.00 C ATOM 515 CG ARG A 146 4.998 -1.751 -18.150 1.00 0.00 C ATOM 516 CD ARG A 146 6.224 -2.183 -18.959 1.00 0.00 C ATOM 517 NE ARG A 146 6.062 -1.783 -20.374 1.00 0.00 N ATOM 518 CZ ARG A 146 6.326 -0.556 -20.843 1.00 0.00 C ATOM 519 NH1 ARG A 146 6.766 0.398 -20.012 1.00 0.00 N ATOM 520 NH2 ARG A 146 6.151 -0.284 -22.144 1.00 0.00 N ATOM 0 H ARG A 146 5.253 -1.547 -14.141 1.00 0.00 H new ATOM 0 HA ARG A 146 4.036 -0.036 -16.276 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.250 -1.188 -16.486 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.452 -2.735 -16.285 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.173 -2.439 -18.337 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.671 -0.764 -18.478 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.123 -1.727 -18.544 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.353 -3.263 -18.890 1.00 0.00 H new ATOM 0 HE ARG A 146 5.728 -2.485 -21.034 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.900 0.190 -19.022 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.967 1.332 -20.369 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.817 -1.011 -22.777 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.352 0.650 -22.501 1.00 0.00 H new ATOM 534 N SER A 147 2.716 -2.780 -15.093 1.00 0.00 N ATOM 535 CA SER A 147 1.538 -3.631 -15.112 1.00 0.00 C ATOM 536 C SER A 147 0.295 -2.812 -14.761 1.00 0.00 C ATOM 537 O SER A 147 -0.787 -3.060 -15.292 1.00 0.00 O ATOM 538 CB SER A 147 1.692 -4.804 -14.141 1.00 0.00 C ATOM 539 OG SER A 147 1.815 -4.368 -12.791 1.00 0.00 O ATOM 0 H SER A 147 3.360 -2.959 -14.322 1.00 0.00 H new ATOM 0 HA SER A 147 1.425 -4.037 -16.117 1.00 0.00 H new ATOM 0 HB2 SER A 147 0.830 -5.465 -14.231 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.571 -5.388 -14.415 1.00 0.00 H new ATOM 0 HG SER A 147 2.073 -3.423 -12.775 1.00 0.00 H new ATOM 545 N LEU A 148 0.490 -1.852 -13.869 1.00 0.00 N ATOM 546 CA LEU A 148 -0.603 -0.995 -13.441 1.00 0.00 C ATOM 547 C LEU A 148 -1.142 -0.223 -14.647 1.00 0.00 C ATOM 548 O LEU A 148 -2.354 -0.101 -14.819 1.00 0.00 O ATOM 549 CB LEU A 148 -0.158 -0.096 -12.285 1.00 0.00 C ATOM 550 CG LEU A 148 -0.012 1.392 -12.610 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.323 2.139 -12.357 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.157 2.009 -11.840 1.00 0.00 C ATOM 0 H LEU A 148 1.388 -1.649 -13.431 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.426 -1.594 -13.051 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.876 -0.201 -11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.799 -0.462 -11.914 1.00 0.00 H new ATOM 0 HG LEU A 148 0.215 1.490 -13.672 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.192 3.194 -12.596 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.108 1.719 -12.986 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.604 2.036 -11.309 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.239 3.067 -12.089 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.985 1.901 -10.769 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.081 1.500 -12.112 1.00 0.00 H new ATOM 564 N SER A 149 -0.216 0.278 -15.451 1.00 0.00 N ATOM 565 CA SER A 149 -0.583 1.034 -16.636 1.00 0.00 C ATOM 566 C SER A 149 -1.178 0.099 -17.691 1.00 0.00 C ATOM 567 O SER A 149 -2.207 0.407 -18.289 1.00 0.00 O ATOM 568 CB SER A 149 0.624 1.780 -17.209 1.00 0.00 C ATOM 569 OG SER A 149 0.460 2.077 -18.593 1.00 0.00 O ATOM 0 H SER A 149 0.788 0.175 -15.305 1.00 0.00 H new ATOM 0 HA SER A 149 -1.332 1.773 -16.351 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.774 2.706 -16.655 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.522 1.177 -17.071 1.00 0.00 H new ATOM 0 HG SER A 149 1.250 2.554 -18.921 1.00 0.00 H new ATOM 575 N THR A 150 -0.504 -1.026 -17.886 1.00 0.00 N ATOM 576 CA THR A 150 -0.954 -2.008 -18.858 1.00 0.00 C ATOM 577 C THR A 150 -2.281 -2.627 -18.416 1.00 0.00 C ATOM 578 O THR A 150 -3.208 -2.754 -19.214 1.00 0.00 O ATOM 579 CB THR A 150 0.165 -3.036 -19.043 1.00 0.00 C ATOM 580 OG1 THR A 150 0.929 -2.525 -20.132 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.356 -4.382 -19.551 1.00 0.00 C ATOM 0 H THR A 150 0.349 -1.279 -17.388 1.00 0.00 H new ATOM 0 HA THR A 150 -1.154 -1.546 -19.825 1.00 0.00 H new ATOM 0 HB THR A 150 0.685 -3.182 -18.096 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.677 -3.130 -20.319 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.477 -5.075 -19.665 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.071 -4.789 -18.836 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.846 -4.242 -20.514 1.00 0.00 H new ATOM 589 N ALA A 151 -2.330 -2.996 -17.144 1.00 0.00 N ATOM 590 CA ALA A 151 -3.529 -3.599 -16.586 1.00 0.00 C ATOM 591 C ALA A 151 -4.709 -2.644 -16.773 1.00 0.00 C ATOM 592 O ALA A 151 -5.787 -3.059 -17.195 1.00 0.00 O ATOM 593 CB ALA A 151 -3.288 -3.948 -15.116 1.00 0.00 C ATOM 0 H ALA A 151 -1.559 -2.889 -16.484 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.770 -4.526 -17.106 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.187 -4.400 -14.697 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.459 -4.652 -15.040 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.046 -3.041 -14.562 1.00 0.00 H new ATOM 599 N LEU A 152 -4.466 -1.383 -16.448 1.00 0.00 N ATOM 600 CA LEU A 152 -5.495 -0.365 -16.575 1.00 0.00 C ATOM 601 C LEU A 152 -5.991 -0.325 -18.022 1.00 0.00 C ATOM 602 O LEU A 152 -7.195 -0.355 -18.270 1.00 0.00 O ATOM 603 CB LEU A 152 -4.983 0.982 -16.063 1.00 0.00 C ATOM 604 CG LEU A 152 -5.082 1.207 -14.552 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.696 2.641 -14.185 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.473 0.838 -14.033 1.00 0.00 C ATOM 0 H LEU A 152 -3.571 -1.043 -16.097 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.353 -0.611 -15.950 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.939 1.088 -16.358 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.538 1.774 -16.565 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.369 0.545 -14.061 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.775 2.774 -13.106 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.671 2.834 -14.500 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.367 3.338 -14.687 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.517 1.007 -12.957 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.222 1.456 -14.528 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.673 -0.213 -14.244 1.00 0.00 H new ATOM 618 N ALA A 153 -5.037 -0.257 -18.939 1.00 0.00 N ATOM 619 CA ALA A 153 -5.362 -0.212 -20.354 1.00 0.00 C ATOM 620 C ALA A 153 -6.193 -1.443 -20.722 1.00 0.00 C ATOM 621 O ALA A 153 -7.120 -1.354 -21.526 1.00 0.00 O ATOM 622 CB ALA A 153 -4.072 -0.115 -21.171 1.00 0.00 C ATOM 0 H ALA A 153 -4.039 -0.232 -18.729 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.960 0.670 -20.582 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.316 -0.081 -22.233 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.533 0.791 -20.893 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.447 -0.985 -20.970 1.00 0.00 H new ATOM 628 N GLY A 154 -5.831 -2.565 -20.116 1.00 0.00 N ATOM 629 CA GLY A 154 -6.532 -3.812 -20.369 1.00 0.00 C ATOM 630 C GLY A 154 -7.977 -3.740 -19.872 1.00 0.00 C ATOM 631 O GLY A 154 -8.868 -4.359 -20.452 1.00 0.00 O ATOM 0 H GLY A 154 -5.061 -2.636 -19.451 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.522 -4.029 -21.437 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.013 -4.632 -19.872 1.00 0.00 H new ATOM 635 N ILE A 155 -8.165 -2.978 -18.805 1.00 0.00 N ATOM 636 CA ILE A 155 -9.487 -2.817 -18.223 1.00 0.00 C ATOM 637 C ILE A 155 -10.278 -1.794 -19.042 1.00 0.00 C ATOM 638 O ILE A 155 -11.488 -1.932 -19.211 1.00 0.00 O ATOM 639 CB ILE A 155 -9.380 -2.466 -16.738 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.539 -3.713 -15.867 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.380 -1.371 -16.360 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.650 -3.632 -14.625 1.00 0.00 C ATOM 0 H ILE A 155 -7.424 -2.465 -18.328 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.039 -3.756 -18.265 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.382 -2.069 -16.552 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.581 -3.820 -15.566 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.281 -4.600 -16.446 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.283 -1.140 -15.299 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.177 -0.475 -16.946 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.393 -1.717 -16.565 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.783 -4.531 -14.023 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.607 -3.549 -14.929 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.926 -2.757 -14.036 1.00 0.00 H new ATOM 654 N ARG A 156 -9.561 -0.791 -19.528 1.00 0.00 N ATOM 655 CA ARG A 156 -10.181 0.254 -20.324 1.00 0.00 C ATOM 656 C ARG A 156 -10.943 -0.357 -21.501 1.00 0.00 C ATOM 657 O ARG A 156 -11.946 0.197 -21.951 1.00 0.00 O ATOM 658 CB ARG A 156 -9.134 1.234 -20.857 1.00 0.00 C ATOM 659 CG ARG A 156 -8.458 1.991 -19.712 1.00 0.00 C ATOM 660 CD ARG A 156 -8.193 3.448 -20.098 1.00 0.00 C ATOM 661 NE ARG A 156 -7.645 3.515 -21.472 1.00 0.00 N ATOM 662 CZ ARG A 156 -7.630 4.626 -22.221 1.00 0.00 C ATOM 663 NH1 ARG A 156 -8.133 5.769 -21.734 1.00 0.00 N ATOM 664 NH2 ARG A 156 -7.113 4.594 -23.457 1.00 0.00 N ATOM 0 H ARG A 156 -8.557 -0.680 -19.386 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.874 0.795 -19.680 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.383 0.692 -21.433 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.607 1.943 -21.537 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.090 1.955 -18.825 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.518 1.503 -19.454 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.117 4.023 -20.038 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.491 3.897 -19.395 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.255 2.662 -21.873 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.527 5.793 -20.793 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.122 6.615 -22.304 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.731 3.724 -23.828 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.102 5.440 -24.027 1.00 0.00 H new ATOM 678 N ALA A 157 -10.439 -1.490 -21.967 1.00 0.00 N ATOM 679 CA ALA A 157 -11.061 -2.183 -23.083 1.00 0.00 C ATOM 680 C ALA A 157 -11.472 -3.588 -22.641 1.00 0.00 C ATOM 681 O ALA A 157 -12.067 -4.337 -23.414 1.00 0.00 O ATOM 682 CB ALA A 157 -10.096 -2.204 -24.271 1.00 0.00 C ATOM 0 H ALA A 157 -9.607 -1.946 -21.592 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.963 -1.662 -23.404 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.561 -2.724 -25.109 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.858 -1.182 -24.565 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.180 -2.722 -23.987 1.00 0.00 H new ATOM 688 N GLY A 158 -11.139 -3.904 -21.398 1.00 0.00 N ATOM 689 CA GLY A 158 -11.466 -5.207 -20.843 1.00 0.00 C ATOM 690 C GLY A 158 -12.619 -5.103 -19.843 1.00 0.00 C ATOM 691 O GLY A 158 -13.076 -6.112 -19.310 1.00 0.00 O ATOM 0 H GLY A 158 -10.646 -3.280 -20.759 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.738 -5.891 -21.647 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.589 -5.627 -20.350 1.00 0.00 H new ATOM 695 N SER A 159 -13.056 -3.872 -19.618 1.00 0.00 N ATOM 696 CA SER A 159 -14.147 -3.623 -18.691 1.00 0.00 C ATOM 697 C SER A 159 -15.460 -3.465 -19.459 1.00 0.00 C ATOM 698 O SER A 159 -15.538 -2.689 -20.411 1.00 0.00 O ATOM 699 CB SER A 159 -13.875 -2.379 -17.843 1.00 0.00 C ATOM 700 OG SER A 159 -14.030 -1.177 -18.592 1.00 0.00 O ATOM 0 H SER A 159 -12.674 -3.037 -20.062 1.00 0.00 H new ATOM 0 HA SER A 159 -14.227 -4.478 -18.019 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.555 -2.365 -16.991 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.863 -2.428 -17.442 1.00 0.00 H new ATOM 0 HG SER A 159 -13.204 -0.990 -19.085 1.00 0.00 H new ATOM 706 N GLN A 160 -16.461 -4.213 -19.017 1.00 0.00 N ATOM 707 CA GLN A 160 -17.767 -4.165 -19.651 1.00 0.00 C ATOM 708 C GLN A 160 -18.517 -2.900 -19.228 1.00 0.00 C ATOM 709 O GLN A 160 -19.663 -2.692 -19.624 1.00 0.00 O ATOM 710 CB GLN A 160 -18.581 -5.419 -19.325 1.00 0.00 C ATOM 711 CG GLN A 160 -19.019 -6.137 -20.603 1.00 0.00 C ATOM 712 CD GLN A 160 -19.623 -7.506 -20.284 1.00 0.00 C ATOM 713 OE1 GLN A 160 -19.089 -8.284 -19.512 1.00 0.00 O ATOM 714 NE2 GLN A 160 -20.765 -7.755 -20.921 1.00 0.00 N ATOM 0 H GLN A 160 -16.393 -4.855 -18.228 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.624 -4.135 -20.731 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -17.985 -6.094 -18.711 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.458 -5.145 -18.739 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -19.750 -5.528 -21.134 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -18.163 -6.259 -21.267 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.158 -7.059 -21.555 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -21.247 -8.642 -20.776 1.00 0.00 H new ATOM 723 N VAL A 161 -17.840 -2.088 -18.430 1.00 0.00 N ATOM 724 CA VAL A 161 -18.427 -0.850 -17.949 1.00 0.00 C ATOM 725 C VAL A 161 -17.547 0.327 -18.375 1.00 0.00 C ATOM 726 O VAL A 161 -16.322 0.257 -18.279 1.00 0.00 O ATOM 727 CB VAL A 161 -18.636 -0.922 -16.435 1.00 0.00 C ATOM 728 CG1 VAL A 161 -18.757 0.478 -15.830 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.858 -1.776 -16.090 1.00 0.00 C ATOM 0 H VAL A 161 -16.890 -2.264 -18.104 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.411 -0.698 -18.392 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.759 -1.400 -15.999 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -18.905 0.397 -14.753 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.845 1.041 -16.030 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -19.607 0.995 -16.275 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.984 -1.811 -15.008 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.747 -1.339 -16.545 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.715 -2.787 -16.471 1.00 0.00 H new ATOM 739 N GLU A 162 -18.204 1.380 -18.837 1.00 0.00 N ATOM 740 CA GLU A 162 -17.496 2.570 -19.279 1.00 0.00 C ATOM 741 C GLU A 162 -16.801 3.244 -18.094 1.00 0.00 C ATOM 742 O GLU A 162 -15.762 3.881 -18.260 1.00 0.00 O ATOM 743 CB GLU A 162 -18.444 3.542 -19.984 1.00 0.00 C ATOM 744 CG GLU A 162 -19.445 4.146 -18.996 1.00 0.00 C ATOM 745 CD GLU A 162 -20.839 4.242 -19.618 1.00 0.00 C ATOM 746 OE1 GLU A 162 -20.983 5.178 -20.494 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.730 3.452 -19.269 1.00 0.00 O ATOM 0 H GLU A 162 -19.220 1.434 -18.915 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.735 2.270 -19.999 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -17.869 4.338 -20.457 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -18.980 3.022 -20.778 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.486 3.534 -18.095 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.109 5.138 -18.693 1.00 0.00 H new ATOM 754 N GLU A 163 -17.403 3.081 -16.925 1.00 0.00 N ATOM 755 CA GLU A 163 -16.855 3.666 -15.713 1.00 0.00 C ATOM 756 C GLU A 163 -15.443 3.134 -15.458 1.00 0.00 C ATOM 757 O GLU A 163 -14.587 3.854 -14.947 1.00 0.00 O ATOM 758 CB GLU A 163 -17.767 3.398 -14.514 1.00 0.00 C ATOM 759 CG GLU A 163 -18.866 4.457 -14.413 1.00 0.00 C ATOM 760 CD GLU A 163 -19.428 4.530 -12.992 1.00 0.00 C ATOM 761 OE1 GLU A 163 -20.330 3.755 -12.641 1.00 0.00 O ATOM 762 OE2 GLU A 163 -18.893 5.432 -12.240 1.00 0.00 O ATOM 0 H GLU A 163 -18.265 2.552 -16.791 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.796 4.746 -15.849 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.217 2.410 -14.609 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.177 3.393 -13.598 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.466 5.430 -14.700 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.668 4.222 -15.113 1.00 0.00 H new ATOM 769 N SER A 164 -15.244 1.877 -15.827 1.00 0.00 N ATOM 770 CA SER A 164 -13.950 1.240 -15.645 1.00 0.00 C ATOM 771 C SER A 164 -12.897 1.940 -16.505 1.00 0.00 C ATOM 772 O SER A 164 -11.792 2.214 -16.039 1.00 0.00 O ATOM 773 CB SER A 164 -14.016 -0.249 -15.992 1.00 0.00 C ATOM 774 OG SER A 164 -14.179 -1.061 -14.833 1.00 0.00 O ATOM 0 H SER A 164 -15.956 1.283 -16.251 1.00 0.00 H new ATOM 0 HA SER A 164 -13.669 1.328 -14.596 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.845 -0.425 -16.677 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.104 -0.540 -16.513 1.00 0.00 H new ATOM 0 HG SER A 164 -14.910 -1.697 -14.979 1.00 0.00 H new ATOM 780 N ARG A 165 -13.275 2.210 -17.746 1.00 0.00 N ATOM 781 CA ARG A 165 -12.377 2.873 -18.675 1.00 0.00 C ATOM 782 C ARG A 165 -12.173 4.333 -18.266 1.00 0.00 C ATOM 783 O ARG A 165 -11.065 4.859 -18.361 1.00 0.00 O ATOM 784 CB ARG A 165 -12.925 2.821 -20.103 1.00 0.00 C ATOM 785 CG ARG A 165 -12.069 3.664 -21.049 1.00 0.00 C ATOM 786 CD ARG A 165 -12.812 3.947 -22.357 1.00 0.00 C ATOM 787 NE ARG A 165 -12.179 5.082 -23.064 1.00 0.00 N ATOM 788 CZ ARG A 165 -12.656 5.623 -24.193 1.00 0.00 C ATOM 789 NH1 ARG A 165 -13.773 5.137 -24.750 1.00 0.00 N ATOM 790 NH2 ARG A 165 -12.015 6.652 -24.766 1.00 0.00 N ATOM 0 H ARG A 165 -14.192 1.981 -18.130 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.422 2.348 -18.646 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.948 1.788 -20.450 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.953 3.184 -20.116 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -11.805 4.605 -20.566 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.136 3.143 -21.262 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.799 3.060 -22.991 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.857 4.175 -22.149 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.326 5.477 -22.667 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.261 4.354 -24.315 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.135 5.550 -25.610 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -11.164 7.023 -24.342 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.378 7.064 -25.626 1.00 0.00 H new ATOM 804 N ILE A 166 -13.259 4.946 -17.821 1.00 0.00 N ATOM 805 CA ILE A 166 -13.214 6.336 -17.397 1.00 0.00 C ATOM 806 C ILE A 166 -12.305 6.462 -16.173 1.00 0.00 C ATOM 807 O ILE A 166 -11.505 7.392 -16.083 1.00 0.00 O ATOM 808 CB ILE A 166 -14.628 6.873 -17.171 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.293 7.244 -18.498 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.618 8.046 -16.188 1.00 0.00 C ATOM 811 CD1 ILE A 166 -16.814 7.312 -18.349 1.00 0.00 C ATOM 0 H ILE A 166 -14.176 4.506 -17.744 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.783 6.960 -18.180 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.226 6.080 -16.722 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -14.914 8.207 -18.842 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -15.031 6.508 -19.258 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.636 8.409 -16.045 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.213 7.716 -15.232 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.999 8.849 -16.587 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -17.262 7.578 -19.307 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.192 6.341 -18.028 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -17.073 8.066 -17.606 1.00 0.00 H new ATOM 823 N GLN A 167 -12.457 5.512 -15.263 1.00 0.00 N ATOM 824 CA GLN A 167 -11.659 5.504 -14.048 1.00 0.00 C ATOM 825 C GLN A 167 -10.199 5.184 -14.373 1.00 0.00 C ATOM 826 O GLN A 167 -9.291 5.881 -13.922 1.00 0.00 O ATOM 827 CB GLN A 167 -12.224 4.514 -13.027 1.00 0.00 C ATOM 828 CG GLN A 167 -12.902 5.248 -11.868 1.00 0.00 C ATOM 829 CD GLN A 167 -12.424 4.704 -10.521 1.00 0.00 C ATOM 830 OE1 GLN A 167 -11.596 5.291 -9.843 1.00 0.00 O ATOM 831 NE2 GLN A 167 -12.990 3.553 -10.170 1.00 0.00 N ATOM 0 H GLN A 167 -13.121 4.742 -15.342 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.701 6.498 -13.603 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.942 3.854 -13.514 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.421 3.884 -12.643 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.685 6.314 -11.931 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.984 5.138 -11.946 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -13.676 3.114 -10.784 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -12.738 3.109 -9.287 1.00 0.00 H new ATOM 840 N ALA A 168 -10.018 4.129 -15.154 1.00 0.00 N ATOM 841 CA ALA A 168 -8.684 3.708 -15.546 1.00 0.00 C ATOM 842 C ALA A 168 -8.050 4.787 -16.425 1.00 0.00 C ATOM 843 O ALA A 168 -6.886 5.139 -16.240 1.00 0.00 O ATOM 844 CB ALA A 168 -8.763 2.353 -16.252 1.00 0.00 C ATOM 0 H ALA A 168 -10.773 3.553 -15.526 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.049 3.583 -14.669 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.762 2.037 -16.546 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.192 1.614 -15.575 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.391 2.441 -17.139 1.00 0.00 H new ATOM 850 N GLY A 169 -8.844 5.283 -17.363 1.00 0.00 N ATOM 851 CA GLY A 169 -8.375 6.315 -18.271 1.00 0.00 C ATOM 852 C GLY A 169 -7.916 7.556 -17.502 1.00 0.00 C ATOM 853 O GLY A 169 -6.815 8.057 -17.726 1.00 0.00 O ATOM 0 H GLY A 169 -9.809 4.989 -17.513 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.551 5.929 -18.871 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.173 6.586 -18.962 1.00 0.00 H new ATOM 857 N ARG A 170 -8.782 8.015 -16.611 1.00 0.00 N ATOM 858 CA ARG A 170 -8.480 9.186 -15.807 1.00 0.00 C ATOM 859 C ARG A 170 -7.180 8.975 -15.029 1.00 0.00 C ATOM 860 O ARG A 170 -6.396 9.907 -14.857 1.00 0.00 O ATOM 861 CB ARG A 170 -9.612 9.487 -14.824 1.00 0.00 C ATOM 862 CG ARG A 170 -10.297 10.813 -15.164 1.00 0.00 C ATOM 863 CD ARG A 170 -11.461 11.090 -14.210 1.00 0.00 C ATOM 864 NE ARG A 170 -12.668 11.464 -14.981 1.00 0.00 N ATOM 865 CZ ARG A 170 -12.785 12.595 -15.689 1.00 0.00 C ATOM 866 NH1 ARG A 170 -11.771 13.470 -15.729 1.00 0.00 N ATOM 867 NH2 ARG A 170 -13.918 12.853 -16.357 1.00 0.00 N ATOM 0 H ARG A 170 -9.694 7.596 -16.428 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.369 10.033 -16.484 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.343 8.679 -14.848 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.216 9.528 -13.809 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -9.573 11.626 -15.106 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -10.662 10.785 -16.191 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.665 10.206 -13.605 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.195 11.893 -13.522 1.00 0.00 H new ATOM 0 HE ARG A 170 -13.460 10.821 -14.973 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -10.909 13.275 -15.220 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.861 14.331 -16.269 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -14.691 12.188 -16.326 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -14.007 13.714 -16.896 1.00 0.00 H new ATOM 881 N LEU A 171 -6.992 7.743 -14.578 1.00 0.00 N ATOM 882 CA LEU A 171 -5.800 7.397 -13.821 1.00 0.00 C ATOM 883 C LEU A 171 -4.618 7.246 -14.781 1.00 0.00 C ATOM 884 O LEU A 171 -3.503 7.662 -14.468 1.00 0.00 O ATOM 885 CB LEU A 171 -6.054 6.159 -12.959 1.00 0.00 C ATOM 886 CG LEU A 171 -4.880 5.689 -12.098 1.00 0.00 C ATOM 887 CD1 LEU A 171 -4.042 6.876 -11.618 1.00 0.00 C ATOM 888 CD2 LEU A 171 -5.365 4.822 -10.934 1.00 0.00 C ATOM 0 H LEU A 171 -7.645 6.972 -14.722 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.546 8.196 -13.124 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.900 6.365 -12.303 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.350 5.339 -13.614 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.233 5.066 -12.715 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.214 6.514 -11.008 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.649 7.416 -12.479 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.665 7.545 -11.024 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.510 4.502 -10.338 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.047 5.400 -10.309 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.884 3.947 -11.324 1.00 0.00 H new ATOM 900 N LEU A 172 -4.902 6.651 -15.930 1.00 0.00 N ATOM 901 CA LEU A 172 -3.876 6.440 -16.937 1.00 0.00 C ATOM 902 C LEU A 172 -3.334 7.795 -17.398 1.00 0.00 C ATOM 903 O LEU A 172 -2.233 7.875 -17.940 1.00 0.00 O ATOM 904 CB LEU A 172 -4.414 5.572 -18.076 1.00 0.00 C ATOM 905 CG LEU A 172 -3.852 4.152 -18.160 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.112 3.778 -16.875 1.00 0.00 C ATOM 907 CD2 LEU A 172 -4.953 3.146 -18.501 1.00 0.00 C ATOM 0 H LEU A 172 -5.828 6.308 -16.186 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.036 5.887 -16.516 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.497 5.507 -17.976 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.210 6.078 -19.019 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.124 4.120 -18.971 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.723 2.764 -16.961 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.286 4.471 -16.716 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.799 3.832 -16.031 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.527 2.144 -18.555 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.722 3.172 -17.729 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.396 3.404 -19.463 1.00 0.00 H new ATOM 919 N GLU A 173 -4.134 8.825 -17.167 1.00 0.00 N ATOM 920 CA GLU A 173 -3.749 10.172 -17.552 1.00 0.00 C ATOM 921 C GLU A 173 -3.570 11.049 -16.311 1.00 0.00 C ATOM 922 O GLU A 173 -3.139 12.196 -16.413 1.00 0.00 O ATOM 923 CB GLU A 173 -4.773 10.783 -18.511 1.00 0.00 C ATOM 924 CG GLU A 173 -4.497 10.352 -19.953 1.00 0.00 C ATOM 925 CD GLU A 173 -5.796 9.979 -20.671 1.00 0.00 C ATOM 926 OE1 GLU A 173 -6.823 10.649 -20.484 1.00 0.00 O ATOM 927 OE2 GLU A 173 -5.714 8.953 -21.449 1.00 0.00 O ATOM 0 H GLU A 173 -5.047 8.754 -16.718 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.795 10.119 -18.077 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.778 10.475 -18.221 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.740 11.870 -18.440 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.000 11.160 -20.489 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.817 9.500 -19.958 1.00 0.00 H new ATOM 934 N ARG A 174 -3.911 10.475 -15.166 1.00 0.00 N ATOM 935 CA ARG A 174 -3.793 11.189 -13.906 1.00 0.00 C ATOM 936 C ARG A 174 -2.329 11.533 -13.625 1.00 0.00 C ATOM 937 O ARG A 174 -1.435 10.740 -13.917 1.00 0.00 O ATOM 938 CB ARG A 174 -4.346 10.357 -12.747 1.00 0.00 C ATOM 939 CG ARG A 174 -4.078 11.040 -11.405 1.00 0.00 C ATOM 940 CD ARG A 174 -5.050 10.544 -10.333 1.00 0.00 C ATOM 941 NE ARG A 174 -4.346 10.393 -9.041 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.962 10.310 -7.854 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.299 10.363 -7.788 1.00 0.00 N ATOM 944 NH2 ARG A 174 -4.241 10.174 -6.733 1.00 0.00 N ATOM 0 H ARG A 174 -4.269 9.523 -15.085 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.375 12.107 -13.990 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -5.418 10.212 -12.878 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.888 9.368 -12.754 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -3.053 10.843 -11.091 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -4.175 12.120 -11.517 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.876 11.247 -10.226 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.481 9.590 -10.635 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.327 10.349 -9.054 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.848 10.467 -8.641 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.768 10.300 -6.884 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.223 10.134 -6.783 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.710 10.111 -5.829 1.00 0.00 H new ATOM 958 N SER A 175 -2.129 12.715 -13.062 1.00 0.00 N ATOM 959 CA SER A 175 -0.789 13.173 -12.738 1.00 0.00 C ATOM 960 C SER A 175 -0.324 12.543 -11.424 1.00 0.00 C ATOM 961 O SER A 175 -1.020 12.622 -10.413 1.00 0.00 O ATOM 962 CB SER A 175 -0.736 14.699 -12.643 1.00 0.00 C ATOM 963 OG SER A 175 -1.994 15.297 -12.948 1.00 0.00 O ATOM 0 H SER A 175 -2.873 13.370 -12.822 1.00 0.00 H new ATOM 0 HA SER A 175 -0.119 12.863 -13.540 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.431 14.989 -11.638 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.022 15.079 -13.328 1.00 0.00 H new ATOM 0 HG SER A 175 -1.919 16.271 -12.875 1.00 0.00 H new ATOM 969 N ILE A 176 0.851 11.932 -11.481 1.00 0.00 N ATOM 970 CA ILE A 176 1.417 11.288 -10.308 1.00 0.00 C ATOM 971 C ILE A 176 2.783 11.906 -10.003 1.00 0.00 C ATOM 972 O ILE A 176 3.577 12.145 -10.911 1.00 0.00 O ATOM 973 CB ILE A 176 1.457 9.771 -10.496 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.046 9.179 -10.480 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.366 9.113 -9.456 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.552 9.224 -9.073 1.00 0.00 C ATOM 0 H ILE A 176 1.426 11.870 -12.321 1.00 0.00 H new ATOM 0 HA ILE A 176 0.786 11.461 -9.436 1.00 0.00 H new ATOM 0 HB ILE A 176 1.884 9.560 -11.476 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -0.592 9.733 -11.168 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.076 8.148 -10.833 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.376 8.034 -9.612 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.378 9.504 -9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.992 9.331 -8.456 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.555 8.797 -9.090 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.076 8.649 -8.392 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.604 10.258 -8.732 1.00 0.00 H new ATOM 988 N GLY A 177 3.015 12.147 -8.720 1.00 0.00 N ATOM 989 CA GLY A 177 4.271 12.732 -8.284 1.00 0.00 C ATOM 990 C GLY A 177 4.661 13.917 -9.169 1.00 0.00 C ATOM 991 O GLY A 177 5.834 14.276 -9.251 1.00 0.00 O ATOM 0 H GLY A 177 2.354 11.948 -7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.183 13.061 -7.248 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.057 11.978 -8.313 1.00 0.00 H new ATOM 995 N GLY A 178 3.654 14.492 -9.810 1.00 0.00 N ATOM 996 CA GLY A 178 3.876 15.630 -10.687 1.00 0.00 C ATOM 997 C GLY A 178 4.046 15.178 -12.139 1.00 0.00 C ATOM 998 O GLY A 178 4.163 16.006 -13.041 1.00 0.00 O ATOM 0 H GLY A 178 2.682 14.191 -9.740 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.035 16.320 -10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.764 16.174 -10.365 1.00 0.00 H new ATOM 1002 N ILE A 179 4.053 13.865 -12.320 1.00 0.00 N ATOM 1003 CA ILE A 179 4.205 13.294 -13.647 1.00 0.00 C ATOM 1004 C ILE A 179 3.063 12.309 -13.908 1.00 0.00 C ATOM 1005 O ILE A 179 2.633 11.597 -13.002 1.00 0.00 O ATOM 1006 CB ILE A 179 5.597 12.678 -13.808 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.459 13.511 -14.758 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.502 11.217 -14.252 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.014 14.749 -14.052 1.00 0.00 C ATOM 0 H ILE A 179 3.956 13.181 -11.570 1.00 0.00 H new ATOM 0 HA ILE A 179 4.135 14.072 -14.407 1.00 0.00 H new ATOM 0 HB ILE A 179 6.089 12.688 -12.835 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.282 12.904 -15.135 1.00 0.00 H new ATOM 0 HG13 ILE A 179 5.866 13.815 -15.621 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.505 10.803 -14.359 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.951 10.645 -13.505 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.982 11.160 -15.208 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.623 15.323 -14.750 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.189 15.366 -13.698 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.626 14.441 -13.205 1.00 0.00 H new ATOM 1021 N ALA A 180 2.605 12.301 -15.151 1.00 0.00 N ATOM 1022 CA ALA A 180 1.521 11.416 -15.543 1.00 0.00 C ATOM 1023 C ALA A 180 1.746 10.035 -14.923 1.00 0.00 C ATOM 1024 O ALA A 180 2.880 9.564 -14.843 1.00 0.00 O ATOM 1025 CB ALA A 180 1.433 11.362 -17.069 1.00 0.00 C ATOM 0 H ALA A 180 2.965 12.893 -15.900 1.00 0.00 H new ATOM 0 HA ALA A 180 0.567 11.792 -15.174 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.620 10.698 -17.363 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.244 12.362 -17.458 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.373 10.987 -17.475 1.00 0.00 H new ATOM 1031 N LEU A 181 0.649 9.426 -14.500 1.00 0.00 N ATOM 1032 CA LEU A 181 0.712 8.109 -13.890 1.00 0.00 C ATOM 1033 C LEU A 181 1.301 7.114 -14.892 1.00 0.00 C ATOM 1034 O LEU A 181 2.202 6.348 -14.556 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.661 7.700 -13.353 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.788 6.255 -12.866 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.306 6.205 -11.427 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.658 5.431 -13.818 1.00 0.00 C ATOM 0 H LEU A 181 -0.289 9.820 -14.568 1.00 0.00 H new ATOM 0 HA LEU A 181 1.376 8.122 -13.026 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.919 8.364 -12.528 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.400 7.864 -14.138 1.00 0.00 H new ATOM 0 HG LEU A 181 0.205 5.805 -12.866 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.387 5.167 -11.105 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.614 6.735 -10.773 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.287 6.678 -11.377 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.732 4.408 -13.449 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.654 5.870 -13.873 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.208 5.427 -14.811 1.00 0.00 H new ATOM 1050 N GLN A 182 0.768 7.159 -16.105 1.00 0.00 N ATOM 1051 CA GLN A 182 1.229 6.272 -17.159 1.00 0.00 C ATOM 1052 C GLN A 182 2.750 6.364 -17.302 1.00 0.00 C ATOM 1053 O GLN A 182 3.371 5.507 -17.928 1.00 0.00 O ATOM 1054 CB GLN A 182 0.533 6.587 -18.484 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.302 5.397 -18.961 1.00 0.00 C ATOM 1056 CD GLN A 182 0.177 4.904 -20.328 1.00 0.00 C ATOM 1057 OE1 GLN A 182 1.052 5.481 -20.953 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -0.442 3.807 -20.755 1.00 0.00 N ATOM 0 H GLN A 182 0.021 7.796 -16.381 1.00 0.00 H new ATOM 0 HA GLN A 182 0.971 5.249 -16.886 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -0.108 7.461 -18.364 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.278 6.839 -19.239 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.236 4.587 -18.235 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.351 5.685 -19.022 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.166 3.374 -20.182 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.193 3.399 -21.656 1.00 0.00 H new ATOM 1067 N GLN A 183 3.306 7.412 -16.712 1.00 0.00 N ATOM 1068 CA GLN A 183 4.741 7.627 -16.766 1.00 0.00 C ATOM 1069 C GLN A 183 5.443 6.805 -15.683 1.00 0.00 C ATOM 1070 O GLN A 183 6.516 6.251 -15.917 1.00 0.00 O ATOM 1071 CB GLN A 183 5.079 9.114 -16.630 1.00 0.00 C ATOM 1072 CG GLN A 183 4.133 9.970 -17.475 1.00 0.00 C ATOM 1073 CD GLN A 183 4.445 9.823 -18.966 1.00 0.00 C ATOM 1074 OE1 GLN A 183 5.324 10.471 -19.509 1.00 0.00 O ATOM 1075 NE2 GLN A 183 3.677 8.937 -19.594 1.00 0.00 N ATOM 0 H GLN A 183 2.788 8.122 -16.194 1.00 0.00 H new ATOM 0 HA GLN A 183 5.101 7.293 -17.739 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.009 9.412 -15.584 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.109 9.287 -16.943 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.101 9.674 -17.285 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.224 11.016 -17.182 1.00 0.00 H new ATOM 0 HE21 GLN A 183 2.959 8.428 -19.078 1.00 0.00 H new ATOM 0 HE22 GLN A 183 3.806 8.766 -20.591 1.00 0.00 H new ATOM 1084 N TRP A 184 4.807 6.751 -14.522 1.00 0.00 N ATOM 1085 CA TRP A 184 5.357 6.005 -13.402 1.00 0.00 C ATOM 1086 C TRP A 184 5.277 4.515 -13.741 1.00 0.00 C ATOM 1087 O TRP A 184 5.811 3.680 -13.014 1.00 0.00 O ATOM 1088 CB TRP A 184 4.637 6.361 -12.100 1.00 0.00 C ATOM 1089 CG TRP A 184 4.853 7.806 -11.645 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.083 8.874 -11.896 1.00 0.00 C ATOM 1091 CD2 TRP A 184 5.947 8.301 -10.844 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.598 10.016 -11.318 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.767 9.657 -10.658 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.051 7.626 -10.295 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.653 10.453 -9.922 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.927 8.436 -9.563 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.761 9.802 -9.366 1.00 0.00 C ATOM 0 H TRP A 184 3.917 7.211 -14.332 1.00 0.00 H new ATOM 0 HA TRP A 184 6.402 6.269 -13.239 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.569 6.187 -12.228 1.00 0.00 H new ATOM 0 HB3 TRP A 184 4.977 5.688 -11.313 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.174 8.844 -12.478 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.195 10.952 -11.366 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.211 6.566 -10.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.491 11.513 -9.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.793 7.967 -9.120 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.483 10.358 -8.787 1.00 0.00 H new ATOM 1108 N GLY A 185 4.605 4.228 -14.847 1.00 0.00 N ATOM 1109 CA GLY A 185 4.449 2.854 -15.291 1.00 0.00 C ATOM 1110 C GLY A 185 5.269 2.589 -16.555 1.00 0.00 C ATOM 1111 O GLY A 185 5.025 1.615 -17.266 1.00 0.00 O ATOM 0 H GLY A 185 4.163 4.924 -15.448 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.765 2.174 -14.499 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.397 2.649 -15.486 1.00 0.00 H new ATOM 1115 N THR A 186 6.226 3.473 -16.797 1.00 0.00 N ATOM 1116 CA THR A 186 7.084 3.347 -17.962 1.00 0.00 C ATOM 1117 C THR A 186 8.525 3.720 -17.607 1.00 0.00 C ATOM 1118 O THR A 186 8.768 4.382 -16.599 1.00 0.00 O ATOM 1119 CB THR A 186 6.493 4.208 -19.080 1.00 0.00 C ATOM 1120 OG1 THR A 186 5.313 3.509 -19.469 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.359 4.207 -20.341 1.00 0.00 C ATOM 0 H THR A 186 6.426 4.280 -16.206 1.00 0.00 H new ATOM 0 HA THR A 186 7.125 2.316 -18.312 1.00 0.00 H new ATOM 0 HB THR A 186 6.372 5.231 -18.724 1.00 0.00 H new ATOM 0 HG1 THR A 186 4.527 3.967 -19.106 1.00 0.00 H new ATOM 0 HG21 THR A 186 6.894 4.833 -21.102 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.348 4.599 -20.103 1.00 0.00 H new ATOM 0 HG23 THR A 186 7.453 3.188 -20.717 1.00 0.00 H new ATOM 1129 N THR A 187 9.443 3.278 -18.454 1.00 0.00 N ATOM 1130 CA THR A 187 10.853 3.557 -18.242 1.00 0.00 C ATOM 1131 C THR A 187 11.356 4.575 -19.267 1.00 0.00 C ATOM 1132 O THR A 187 11.149 4.406 -20.468 1.00 0.00 O ATOM 1133 CB THR A 187 11.609 2.228 -18.284 1.00 0.00 C ATOM 1134 OG1 THR A 187 12.947 2.578 -17.941 1.00 0.00 O ATOM 1135 CG2 THR A 187 11.724 1.664 -19.702 1.00 0.00 C ATOM 0 H THR A 187 9.238 2.729 -19.288 1.00 0.00 H new ATOM 0 HA THR A 187 11.023 4.014 -17.267 1.00 0.00 H new ATOM 0 HB THR A 187 11.104 1.504 -17.645 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.506 1.773 -17.943 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.269 0.720 -19.675 1.00 0.00 H new ATOM 0 HG22 THR A 187 10.727 1.496 -20.109 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.258 2.374 -20.334 1.00 0.00 H new ATOM 1143 N GLY A 188 12.007 5.610 -18.756 1.00 0.00 N ATOM 1144 CA GLY A 188 12.540 6.655 -19.612 1.00 0.00 C ATOM 1145 C GLY A 188 11.582 7.845 -19.687 1.00 0.00 C ATOM 1146 O GLY A 188 11.784 8.760 -20.484 1.00 0.00 O ATOM 0 H GLY A 188 12.177 5.747 -17.760 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.506 6.985 -19.230 1.00 0.00 H new ATOM 0 HA3 GLY A 188 12.711 6.258 -20.613 1.00 0.00 H new ATOM 1150 N GLY A 189 10.559 7.794 -18.846 1.00 0.00 N ATOM 1151 CA GLY A 189 9.569 8.857 -18.807 1.00 0.00 C ATOM 1152 C GLY A 189 10.031 10.005 -17.909 1.00 0.00 C ATOM 1153 O GLY A 189 11.152 9.988 -17.401 1.00 0.00 O ATOM 0 H GLY A 189 10.395 7.033 -18.187 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.390 9.229 -19.816 1.00 0.00 H new ATOM 0 HA3 GLY A 189 8.621 8.463 -18.440 1.00 0.00 H new ATOM 1157 N ALA A 190 9.145 10.975 -17.739 1.00 0.00 N ATOM 1158 CA ALA A 190 9.449 12.130 -16.910 1.00 0.00 C ATOM 1159 C ALA A 190 9.507 11.698 -15.443 1.00 0.00 C ATOM 1160 O ALA A 190 10.298 12.231 -14.667 1.00 0.00 O ATOM 1161 CB ALA A 190 8.407 13.223 -17.155 1.00 0.00 C ATOM 0 H ALA A 190 8.216 10.985 -18.161 1.00 0.00 H new ATOM 0 HA ALA A 190 10.423 12.544 -17.171 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.635 14.089 -16.533 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.426 13.515 -18.205 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.417 12.845 -16.901 1.00 0.00 H new ATOM 1167 N ALA A 191 8.658 10.737 -15.109 1.00 0.00 N ATOM 1168 CA ALA A 191 8.603 10.227 -13.749 1.00 0.00 C ATOM 1169 C ALA A 191 9.997 9.757 -13.328 1.00 0.00 C ATOM 1170 O ALA A 191 10.475 10.106 -12.250 1.00 0.00 O ATOM 1171 CB ALA A 191 7.561 9.111 -13.664 1.00 0.00 C ATOM 0 H ALA A 191 8.003 10.298 -15.756 1.00 0.00 H new ATOM 0 HA ALA A 191 8.297 11.012 -13.057 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.520 8.729 -12.644 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.584 9.504 -13.944 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.836 8.304 -14.343 1.00 0.00 H new ATOM 1177 N SER A 192 10.610 8.971 -14.201 1.00 0.00 N ATOM 1178 CA SER A 192 11.939 8.449 -13.934 1.00 0.00 C ATOM 1179 C SER A 192 12.913 9.602 -13.680 1.00 0.00 C ATOM 1180 O SER A 192 13.728 9.539 -12.761 1.00 0.00 O ATOM 1181 CB SER A 192 12.434 7.582 -15.093 1.00 0.00 C ATOM 1182 OG SER A 192 13.491 6.713 -14.696 1.00 0.00 O ATOM 0 H SER A 192 10.210 8.683 -15.094 1.00 0.00 H new ATOM 0 HA SER A 192 11.887 7.822 -13.044 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.606 6.991 -15.483 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.777 8.223 -15.905 1.00 0.00 H new ATOM 0 HG SER A 192 13.778 6.175 -15.463 1.00 0.00 H new ATOM 1188 N GLN A 193 12.795 10.628 -14.510 1.00 0.00 N ATOM 1189 CA GLN A 193 13.655 11.793 -14.387 1.00 0.00 C ATOM 1190 C GLN A 193 13.309 12.575 -13.119 1.00 0.00 C ATOM 1191 O GLN A 193 14.196 13.103 -12.449 1.00 0.00 O ATOM 1192 CB GLN A 193 13.551 12.684 -15.627 1.00 0.00 C ATOM 1193 CG GLN A 193 13.980 11.925 -16.884 1.00 0.00 C ATOM 1194 CD GLN A 193 15.313 12.455 -17.417 1.00 0.00 C ATOM 1195 OE1 GLN A 193 16.297 12.563 -16.703 1.00 0.00 O ATOM 1196 NE2 GLN A 193 15.290 12.779 -18.706 1.00 0.00 N ATOM 0 H GLN A 193 12.117 10.677 -15.270 1.00 0.00 H new ATOM 0 HA GLN A 193 14.688 11.453 -14.310 1.00 0.00 H new ATOM 0 HB2 GLN A 193 12.526 13.035 -15.742 1.00 0.00 H new ATOM 0 HB3 GLN A 193 14.178 13.567 -15.499 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.071 10.863 -16.658 1.00 0.00 H new ATOM 0 HG3 GLN A 193 13.213 12.023 -17.652 1.00 0.00 H new ATOM 0 HE21 GLN A 193 14.432 12.664 -19.246 1.00 0.00 H new ATOM 0 HE22 GLN A 193 16.130 13.143 -19.155 1.00 0.00 H new ATOM 1205 N LEU A 194 12.018 12.626 -12.826 1.00 0.00 N ATOM 1206 CA LEU A 194 11.544 13.336 -11.650 1.00 0.00 C ATOM 1207 C LEU A 194 12.169 12.715 -10.399 1.00 0.00 C ATOM 1208 O LEU A 194 12.689 13.427 -9.542 1.00 0.00 O ATOM 1209 CB LEU A 194 10.015 13.367 -11.623 1.00 0.00 C ATOM 1210 CG LEU A 194 9.379 14.675 -11.148 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.470 15.753 -12.230 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.938 14.448 -10.686 1.00 0.00 C ATOM 0 H LEU A 194 11.285 12.187 -13.383 1.00 0.00 H new ATOM 0 HA LEU A 194 11.860 14.379 -11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.649 13.152 -12.627 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.666 12.561 -10.977 1.00 0.00 H new ATOM 0 HG LEU A 194 9.941 15.035 -10.286 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.011 16.672 -11.867 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.517 15.940 -12.470 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.947 15.415 -13.125 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.509 15.393 -10.354 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.348 14.053 -11.514 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.928 13.735 -9.861 1.00 0.00 H new ATOM 1224 N VAL A 195 12.098 11.394 -10.335 1.00 0.00 N ATOM 1225 CA VAL A 195 12.650 10.669 -9.203 1.00 0.00 C ATOM 1226 C VAL A 195 14.168 10.854 -9.176 1.00 0.00 C ATOM 1227 O VAL A 195 14.786 10.795 -8.114 1.00 0.00 O ATOM 1228 CB VAL A 195 12.228 9.199 -9.266 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.700 8.549 -10.568 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.743 8.428 -8.050 1.00 0.00 C ATOM 0 H VAL A 195 11.667 10.807 -11.049 1.00 0.00 H new ATOM 0 HA VAL A 195 12.257 11.066 -8.267 1.00 0.00 H new ATOM 0 HB VAL A 195 11.139 9.162 -9.249 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.387 7.505 -10.588 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.263 9.075 -11.417 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.787 8.603 -10.629 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.429 7.387 -8.120 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.831 8.478 -8.022 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.336 8.869 -7.140 1.00 0.00 H new ATOM 1240 N LEU A 196 14.727 11.074 -10.357 1.00 0.00 N ATOM 1241 CA LEU A 196 16.161 11.268 -10.483 1.00 0.00 C ATOM 1242 C LEU A 196 16.605 12.385 -9.536 1.00 0.00 C ATOM 1243 O LEU A 196 17.564 12.222 -8.784 1.00 0.00 O ATOM 1244 CB LEU A 196 16.543 11.512 -11.944 1.00 0.00 C ATOM 1245 CG LEU A 196 17.813 10.810 -12.432 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.893 10.822 -13.959 1.00 0.00 C ATOM 1247 CD2 LEU A 196 19.059 11.421 -11.787 1.00 0.00 C ATOM 0 H LEU A 196 14.212 11.122 -11.236 1.00 0.00 H new ATOM 0 HA LEU A 196 16.695 10.366 -10.185 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.712 11.195 -12.574 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.665 12.585 -12.093 1.00 0.00 H new ATOM 0 HG LEU A 196 17.768 9.766 -12.121 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.804 10.317 -14.280 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.027 10.305 -14.373 1.00 0.00 H new ATOM 0 HD13 LEU A 196 17.905 11.852 -14.315 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.947 10.904 -12.150 1.00 0.00 H new ATOM 0 HD22 LEU A 196 19.122 12.478 -12.047 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.996 11.317 -10.704 1.00 0.00 H new ATOM 1259 N ASP A 197 15.885 13.496 -9.605 1.00 0.00 N ATOM 1260 CA ASP A 197 16.193 14.640 -8.764 1.00 0.00 C ATOM 1261 C ASP A 197 15.931 14.277 -7.301 1.00 0.00 C ATOM 1262 O ASP A 197 16.866 14.164 -6.509 1.00 0.00 O ATOM 1263 CB ASP A 197 15.310 15.838 -9.119 1.00 0.00 C ATOM 1264 CG ASP A 197 15.568 17.099 -8.292 1.00 0.00 C ATOM 1265 OD1 ASP A 197 15.654 17.047 -7.056 1.00 0.00 O ATOM 1266 OD2 ASP A 197 15.685 18.186 -8.978 1.00 0.00 O ATOM 0 H ASP A 197 15.090 13.628 -10.230 1.00 0.00 H new ATOM 0 HA ASP A 197 17.239 14.903 -8.922 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.454 16.077 -10.173 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.266 15.549 -8.998 1.00 0.00 H new ATOM 1271 N ALA A 198 14.656 14.104 -6.986 1.00 0.00 N ATOM 1272 CA ALA A 198 14.259 13.755 -5.633 1.00 0.00 C ATOM 1273 C ALA A 198 14.105 12.237 -5.525 1.00 0.00 C ATOM 1274 O ALA A 198 13.375 11.627 -6.305 1.00 0.00 O ATOM 1275 CB ALA A 198 12.972 14.499 -5.270 1.00 0.00 C ATOM 0 H ALA A 198 13.884 14.199 -7.645 1.00 0.00 H new ATOM 0 HA ALA A 198 15.024 14.059 -4.919 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.674 14.237 -4.255 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.143 15.574 -5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.181 14.217 -5.964 1.00 0.00 H new ATOM 1281 N SER A 199 14.805 11.670 -4.554 1.00 0.00 N ATOM 1282 CA SER A 199 14.756 10.235 -4.334 1.00 0.00 C ATOM 1283 C SER A 199 13.946 9.926 -3.074 1.00 0.00 C ATOM 1284 O SER A 199 12.893 9.293 -3.148 1.00 0.00 O ATOM 1285 CB SER A 199 16.163 9.646 -4.218 1.00 0.00 C ATOM 1286 OG SER A 199 16.484 8.808 -5.325 1.00 0.00 O ATOM 0 H SER A 199 15.410 12.179 -3.910 1.00 0.00 H new ATOM 0 HA SER A 199 14.269 9.775 -5.194 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.890 10.455 -4.153 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.241 9.072 -3.294 1.00 0.00 H new ATOM 0 HG SER A 199 17.391 8.453 -5.214 1.00 0.00 H new ATOM 1292 N PRO A 200 14.481 10.398 -1.916 1.00 0.00 N ATOM 1293 CA PRO A 200 13.819 10.179 -0.642 1.00 0.00 C ATOM 1294 C PRO A 200 12.601 11.092 -0.492 1.00 0.00 C ATOM 1295 O PRO A 200 11.572 10.678 0.040 1.00 0.00 O ATOM 1296 CB PRO A 200 14.888 10.439 0.407 1.00 0.00 C ATOM 1297 CG PRO A 200 15.973 11.241 -0.294 1.00 0.00 C ATOM 1298 CD PRO A 200 15.725 11.151 -1.791 1.00 0.00 C ATOM 0 HA PRO A 200 13.420 9.169 -0.544 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.479 10.991 1.253 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.286 9.503 0.800 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.952 12.280 0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.959 10.848 -0.046 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.635 12.141 -2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.546 10.646 -2.299 1.00 0.00 H new ATOM 1306 N GLU A 201 12.757 12.318 -0.970 1.00 0.00 N ATOM 1307 CA GLU A 201 11.683 13.293 -0.897 1.00 0.00 C ATOM 1308 C GLU A 201 10.558 12.917 -1.863 1.00 0.00 C ATOM 1309 O GLU A 201 9.384 12.940 -1.494 1.00 0.00 O ATOM 1310 CB GLU A 201 12.202 14.704 -1.182 1.00 0.00 C ATOM 1311 CG GLU A 201 11.869 15.654 -0.030 1.00 0.00 C ATOM 1312 CD GLU A 201 12.796 15.415 1.164 1.00 0.00 C ATOM 1313 OE1 GLU A 201 13.459 14.370 1.234 1.00 0.00 O ATOM 1314 OE2 GLU A 201 12.814 16.363 2.039 1.00 0.00 O ATOM 0 H GLU A 201 13.612 12.658 -1.410 1.00 0.00 H new ATOM 0 HA GLU A 201 11.282 13.287 0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.281 14.675 -1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.760 15.078 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.963 16.686 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.832 15.511 0.276 1.00 0.00 H new ATOM 1321 N LEU A 202 10.955 12.581 -3.081 1.00 0.00 N ATOM 1322 CA LEU A 202 9.994 12.201 -4.103 1.00 0.00 C ATOM 1323 C LEU A 202 9.388 10.842 -3.747 1.00 0.00 C ATOM 1324 O LEU A 202 8.184 10.638 -3.893 1.00 0.00 O ATOM 1325 CB LEU A 202 10.642 12.241 -5.489 1.00 0.00 C ATOM 1326 CG LEU A 202 9.919 13.083 -6.543 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.311 14.340 -5.918 1.00 0.00 C ATOM 1328 CD2 LEU A 202 10.850 13.416 -7.711 1.00 0.00 C ATOM 0 H LEU A 202 11.929 12.564 -3.384 1.00 0.00 H new ATOM 0 HA LEU A 202 9.173 12.917 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.658 12.622 -5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.722 11.219 -5.861 1.00 0.00 H new ATOM 0 HG LEU A 202 9.095 12.493 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.803 14.920 -6.688 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.594 14.053 -5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 202 10.102 14.943 -5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 202 10.312 14.015 -8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.708 13.978 -7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 202 11.194 12.493 -8.177 1.00 0.00 H new ATOM 1340 N ARG A 203 10.250 9.948 -3.286 1.00 0.00 N ATOM 1341 CA ARG A 203 9.814 8.614 -2.908 1.00 0.00 C ATOM 1342 C ARG A 203 8.741 8.695 -1.821 1.00 0.00 C ATOM 1343 O ARG A 203 7.679 8.086 -1.945 1.00 0.00 O ATOM 1344 CB ARG A 203 10.987 7.776 -2.396 1.00 0.00 C ATOM 1345 CG ARG A 203 10.491 6.546 -1.633 1.00 0.00 C ATOM 1346 CD ARG A 203 10.907 6.610 -0.162 1.00 0.00 C ATOM 1347 NE ARG A 203 9.712 6.511 0.706 1.00 0.00 N ATOM 1348 CZ ARG A 203 9.759 6.437 2.044 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.942 6.450 2.674 1.00 0.00 N ATOM 1350 NH2 ARG A 203 8.624 6.350 2.750 1.00 0.00 N ATOM 0 H ARG A 203 11.248 10.121 -3.166 1.00 0.00 H new ATOM 0 HA ARG A 203 9.401 8.136 -3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.608 7.462 -3.235 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.615 8.383 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.405 6.482 -1.705 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.895 5.643 -2.090 1.00 0.00 H new ATOM 0 HD2 ARG A 203 11.599 5.799 0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.434 7.544 0.035 1.00 0.00 H new ATOM 0 HE ARG A 203 8.796 6.498 0.258 1.00 0.00 H new ATOM 0 HH11 ARG A 203 11.806 6.516 2.136 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.978 6.394 3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.724 6.340 2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.660 6.294 3.768 1.00 0.00 H new ATOM 1364 N ARG A 204 9.055 9.451 -0.779 1.00 0.00 N ATOM 1365 CA ARG A 204 8.131 9.618 0.330 1.00 0.00 C ATOM 1366 C ARG A 204 6.804 10.195 -0.168 1.00 0.00 C ATOM 1367 O ARG A 204 5.736 9.700 0.187 1.00 0.00 O ATOM 1368 CB ARG A 204 8.714 10.547 1.397 1.00 0.00 C ATOM 1369 CG ARG A 204 9.895 9.887 2.112 1.00 0.00 C ATOM 1370 CD ARG A 204 9.467 9.317 3.466 1.00 0.00 C ATOM 1371 NE ARG A 204 10.629 8.703 4.147 1.00 0.00 N ATOM 1372 CZ ARG A 204 10.560 8.071 5.327 1.00 0.00 C ATOM 1373 NH1 ARG A 204 9.386 7.967 5.964 1.00 0.00 N ATOM 1374 NH2 ARG A 204 11.666 7.544 5.870 1.00 0.00 N ATOM 0 H ARG A 204 9.936 9.955 -0.679 1.00 0.00 H new ATOM 0 HA ARG A 204 7.962 8.636 0.772 1.00 0.00 H new ATOM 0 HB2 ARG A 204 9.039 11.479 0.935 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.942 10.803 2.123 1.00 0.00 H new ATOM 0 HG2 ARG A 204 10.302 9.090 1.490 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.692 10.617 2.256 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.048 10.109 4.087 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.683 8.573 3.325 1.00 0.00 H new ATOM 0 HE ARG A 204 11.539 8.765 3.690 1.00 0.00 H new ATOM 0 HH11 ARG A 204 8.544 8.369 5.551 1.00 0.00 H new ATOM 0 HH12 ARG A 204 9.334 7.486 6.862 1.00 0.00 H new ATOM 0 HH21 ARG A 204 12.560 7.624 5.385 1.00 0.00 H new ATOM 0 HH22 ARG A 204 11.614 7.063 6.768 1.00 0.00 H new ATOM 1388 N GLU A 205 6.916 11.234 -0.983 1.00 0.00 N ATOM 1389 CA GLU A 205 5.738 11.883 -1.533 1.00 0.00 C ATOM 1390 C GLU A 205 5.126 11.023 -2.640 1.00 0.00 C ATOM 1391 O GLU A 205 3.932 10.727 -2.613 1.00 0.00 O ATOM 1392 CB GLU A 205 6.075 13.283 -2.050 1.00 0.00 C ATOM 1393 CG GLU A 205 4.900 14.241 -1.843 1.00 0.00 C ATOM 1394 CD GLU A 205 4.476 14.280 -0.374 1.00 0.00 C ATOM 1395 OE1 GLU A 205 5.434 14.488 0.465 1.00 0.00 O ATOM 1396 OE2 GLU A 205 3.285 14.118 -0.067 1.00 0.00 O ATOM 0 H GLU A 205 7.804 11.642 -1.275 1.00 0.00 H new ATOM 0 HA GLU A 205 5.002 11.992 -0.736 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.955 13.664 -1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 205 6.326 13.233 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.180 15.242 -2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 205 4.058 13.928 -2.460 1.00 0.00 H new ATOM 1403 N ILE A 206 5.971 10.645 -3.588 1.00 0.00 N ATOM 1404 CA ILE A 206 5.529 9.825 -4.703 1.00 0.00 C ATOM 1405 C ILE A 206 4.932 8.522 -4.166 1.00 0.00 C ATOM 1406 O ILE A 206 3.896 8.065 -4.646 1.00 0.00 O ATOM 1407 CB ILE A 206 6.670 9.614 -5.699 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.177 10.951 -6.244 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.250 8.660 -6.820 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.124 12.048 -6.071 1.00 0.00 C ATOM 0 H ILE A 206 6.960 10.892 -3.607 1.00 0.00 H new ATOM 0 HA ILE A 206 4.741 10.332 -5.260 1.00 0.00 H new ATOM 0 HB ILE A 206 7.501 9.146 -5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 206 8.093 11.236 -5.725 1.00 0.00 H new ATOM 0 HG13 ILE A 206 7.428 10.846 -7.299 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.079 8.527 -7.515 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.976 7.695 -6.393 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.395 9.077 -7.352 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.509 12.988 -6.466 1.00 0.00 H new ATOM 0 HD12 ILE A 206 5.218 11.771 -6.611 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.893 12.167 -5.012 1.00 0.00 H new ATOM 1422 N THR A 207 5.612 7.961 -3.177 1.00 0.00 N ATOM 1423 CA THR A 207 5.162 6.720 -2.570 1.00 0.00 C ATOM 1424 C THR A 207 3.777 6.902 -1.947 1.00 0.00 C ATOM 1425 O THR A 207 2.886 6.079 -2.153 1.00 0.00 O ATOM 1426 CB THR A 207 6.226 6.272 -1.565 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.380 6.030 -2.366 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.910 4.909 -0.946 1.00 0.00 C ATOM 0 H THR A 207 6.471 8.343 -2.781 1.00 0.00 H new ATOM 0 HA THR A 207 5.047 5.934 -3.316 1.00 0.00 H new ATOM 0 HB THR A 207 6.315 7.018 -0.775 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.654 6.862 -2.805 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.696 4.639 -0.241 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.955 4.959 -0.423 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.854 4.156 -1.733 1.00 0.00 H new ATOM 1436 N ASP A 208 3.638 7.986 -1.197 1.00 0.00 N ATOM 1437 CA ASP A 208 2.376 8.287 -0.542 1.00 0.00 C ATOM 1438 C ASP A 208 1.274 8.402 -1.598 1.00 0.00 C ATOM 1439 O ASP A 208 0.139 7.990 -1.362 1.00 0.00 O ATOM 1440 CB ASP A 208 2.450 9.616 0.211 1.00 0.00 C ATOM 1441 CG ASP A 208 1.976 9.562 1.665 1.00 0.00 C ATOM 1442 OD1 ASP A 208 0.928 8.977 1.974 1.00 0.00 O ATOM 1443 OD2 ASP A 208 2.743 10.163 2.511 1.00 0.00 O ATOM 0 H ASP A 208 4.379 8.667 -1.028 1.00 0.00 H new ATOM 0 HA ASP A 208 2.162 7.484 0.164 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.481 9.970 0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.851 10.353 -0.324 1.00 0.00 H new ATOM 1448 N GLN A 209 1.648 8.964 -2.738 1.00 0.00 N ATOM 1449 CA GLN A 209 0.705 9.138 -3.830 1.00 0.00 C ATOM 1450 C GLN A 209 0.421 7.795 -4.505 1.00 0.00 C ATOM 1451 O GLN A 209 -0.718 7.510 -4.873 1.00 0.00 O ATOM 1452 CB GLN A 209 1.222 10.162 -4.842 1.00 0.00 C ATOM 1453 CG GLN A 209 1.286 9.560 -6.248 1.00 0.00 C ATOM 1454 CD GLN A 209 2.728 9.503 -6.755 1.00 0.00 C ATOM 1455 OE1 GLN A 209 3.421 10.503 -6.848 1.00 0.00 O ATOM 1456 NE2 GLN A 209 3.140 8.280 -7.077 1.00 0.00 N ATOM 0 H GLN A 209 2.590 9.305 -2.929 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.230 9.521 -3.420 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.570 11.036 -4.846 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.213 10.505 -4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 209 0.861 8.557 -6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.680 10.156 -6.931 1.00 0.00 H new ATOM 0 HE21 GLN A 209 2.508 7.486 -6.975 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.088 8.136 -7.426 1.00 0.00 H new ATOM 1465 N LEU A 210 1.475 7.006 -4.649 1.00 0.00 N ATOM 1466 CA LEU A 210 1.353 5.700 -5.274 1.00 0.00 C ATOM 1467 C LEU A 210 0.330 4.864 -4.502 1.00 0.00 C ATOM 1468 O LEU A 210 -0.525 4.214 -5.102 1.00 0.00 O ATOM 1469 CB LEU A 210 2.725 5.034 -5.395 1.00 0.00 C ATOM 1470 CG LEU A 210 3.410 5.153 -6.758 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.511 4.102 -6.913 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.388 5.083 -7.894 1.00 0.00 C ATOM 0 H LEU A 210 2.418 7.246 -4.343 1.00 0.00 H new ATOM 0 HA LEU A 210 0.981 5.799 -6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.384 5.464 -4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.616 3.976 -5.157 1.00 0.00 H new ATOM 0 HG LEU A 210 3.888 6.131 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.981 4.209 -7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.259 4.241 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.078 3.106 -6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.902 5.170 -8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.860 4.130 -7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.673 5.899 -7.791 1.00 0.00 H new ATOM 1484 N HIS A 211 0.451 4.908 -3.183 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.452 4.162 -2.323 1.00 0.00 C ATOM 1486 C HIS A 211 -1.894 4.596 -2.595 1.00 0.00 C ATOM 1487 O HIS A 211 -2.803 3.768 -2.613 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.054 4.316 -0.854 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.881 3.483 0.096 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -1.728 2.476 -0.332 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -0.981 3.517 1.456 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -2.307 1.936 0.730 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -1.843 2.583 1.838 1.00 0.00 N ATOM 0 H HIS A 211 1.161 5.449 -2.689 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.380 3.098 -2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.995 4.043 -0.742 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.142 5.365 -0.572 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -1.881 2.197 -1.301 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -0.449 4.190 2.111 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.021 1.126 0.720 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.059 5.895 -2.801 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.374 6.449 -3.071 1.00 0.00 C ATOM 1503 C GLN A 212 -3.879 5.977 -4.436 1.00 0.00 C ATOM 1504 O GLN A 212 -5.079 5.782 -4.625 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.353 7.977 -2.993 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.509 8.499 -2.138 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.352 9.995 -1.857 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -3.262 10.502 -1.646 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.497 10.670 -1.867 1.00 0.00 N ATOM 0 H GLN A 212 -1.303 6.579 -2.786 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.062 6.089 -2.306 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.405 8.310 -2.571 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.420 8.397 -3.997 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.454 8.319 -2.650 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.546 7.951 -1.197 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.374 10.183 -2.051 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.498 11.675 -1.691 1.00 0.00 H new ATOM 1518 N VAL A 213 -2.938 5.806 -5.353 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.272 5.360 -6.695 1.00 0.00 C ATOM 1520 C VAL A 213 -3.777 3.917 -6.637 1.00 0.00 C ATOM 1521 O VAL A 213 -4.656 3.533 -7.406 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.066 5.535 -7.620 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.053 4.464 -8.712 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.041 6.939 -8.228 1.00 0.00 C ATOM 0 H VAL A 213 -1.944 5.968 -5.193 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.075 5.969 -7.111 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.163 5.413 -7.021 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.186 4.611 -9.356 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.001 3.477 -8.253 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.963 4.540 -9.307 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.174 7.037 -8.881 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.951 7.102 -8.806 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.980 7.680 -7.431 1.00 0.00 H new ATOM 1534 N MET A 214 -3.199 3.158 -5.718 1.00 0.00 N ATOM 1535 CA MET A 214 -3.580 1.766 -5.550 1.00 0.00 C ATOM 1536 C MET A 214 -5.013 1.649 -5.028 1.00 0.00 C ATOM 1537 O MET A 214 -5.761 0.768 -5.451 1.00 0.00 O ATOM 1538 CB MET A 214 -2.622 1.090 -4.567 1.00 0.00 C ATOM 1539 CG MET A 214 -2.535 -0.415 -4.833 1.00 0.00 C ATOM 1540 SD MET A 214 -1.907 -0.709 -6.478 1.00 0.00 S ATOM 1541 CE MET A 214 -3.230 -1.708 -7.141 1.00 0.00 C ATOM 0 H MET A 214 -2.470 3.481 -5.082 1.00 0.00 H new ATOM 0 HA MET A 214 -3.526 1.274 -6.521 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.631 1.536 -4.654 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.961 1.263 -3.546 1.00 0.00 H new ATOM 0 HG2 MET A 214 -1.884 -0.886 -4.097 1.00 0.00 H new ATOM 0 HG3 MET A 214 -3.520 -0.869 -4.724 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.202 -1.673 -8.230 1.00 0.00 H new ATOM 0 HE2 MET A 214 -3.110 -2.739 -6.808 1.00 0.00 H new ATOM 0 HE3 MET A 214 -4.188 -1.323 -6.791 1.00 0.00 H new ATOM 1551 N SER A 215 -5.353 2.549 -4.118 1.00 0.00 N ATOM 1552 CA SER A 215 -6.684 2.557 -3.534 1.00 0.00 C ATOM 1553 C SER A 215 -7.734 2.757 -4.628 1.00 0.00 C ATOM 1554 O SER A 215 -8.759 2.077 -4.641 1.00 0.00 O ATOM 1555 CB SER A 215 -6.812 3.650 -2.470 1.00 0.00 C ATOM 1556 OG SER A 215 -8.115 3.684 -1.894 1.00 0.00 O ATOM 0 H SER A 215 -4.730 3.278 -3.770 1.00 0.00 H new ATOM 0 HA SER A 215 -6.851 1.595 -3.050 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.073 3.481 -1.686 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.588 4.619 -2.916 1.00 0.00 H new ATOM 0 HG SER A 215 -8.156 4.393 -1.219 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.443 3.692 -5.520 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.350 3.990 -6.616 1.00 0.00 C ATOM 1564 C GLU A 216 -8.350 2.844 -7.631 1.00 0.00 C ATOM 1565 O GLU A 216 -9.376 2.552 -8.242 1.00 0.00 O ATOM 1566 CB GLU A 216 -7.984 5.316 -7.286 1.00 0.00 C ATOM 1567 CG GLU A 216 -6.527 5.310 -7.754 1.00 0.00 C ATOM 1568 CD GLU A 216 -6.194 6.589 -8.524 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -6.592 6.733 -9.690 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -5.495 7.453 -7.870 1.00 0.00 O ATOM 0 H GLU A 216 -6.592 4.254 -5.506 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.357 4.091 -6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.642 5.492 -8.137 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.142 6.137 -6.586 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -5.865 5.217 -6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.349 4.442 -8.389 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.187 2.227 -7.779 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.040 1.121 -8.709 1.00 0.00 C ATOM 1579 C VAL A 217 -7.804 -0.093 -8.176 1.00 0.00 C ATOM 1580 O VAL A 217 -8.376 -0.859 -8.949 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.556 0.834 -8.950 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.375 -0.370 -9.877 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -4.843 2.067 -9.508 1.00 0.00 C ATOM 0 H VAL A 217 -6.338 2.472 -7.270 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.470 1.377 -9.677 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.101 0.590 -7.990 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.312 -0.553 -10.032 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.832 -1.250 -9.424 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -5.852 -0.166 -10.836 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.790 1.836 -9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.301 2.355 -10.454 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.929 2.889 -8.798 1.00 0.00 H new ATOM 1593 N ALA A 218 -7.789 -0.230 -6.858 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.473 -1.337 -6.212 1.00 0.00 C ATOM 1595 C ALA A 218 -9.964 -1.276 -6.551 1.00 0.00 C ATOM 1596 O ALA A 218 -10.608 -2.310 -6.725 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.215 -1.288 -4.705 1.00 0.00 C ATOM 0 H ALA A 218 -7.313 0.408 -6.220 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.090 -2.290 -6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.728 -2.119 -4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.144 -1.364 -4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.588 -0.346 -4.302 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.470 -0.054 -6.634 1.00 0.00 N ATOM 1604 CA LEU A 219 -11.873 0.155 -6.948 1.00 0.00 C ATOM 1605 C LEU A 219 -12.101 -0.104 -8.439 1.00 0.00 C ATOM 1606 O LEU A 219 -13.172 -0.562 -8.836 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.324 1.543 -6.489 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.510 1.578 -5.523 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -13.138 2.297 -4.225 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.741 2.197 -6.189 1.00 0.00 C ATOM 0 H LEU A 219 -9.933 0.801 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.495 -0.554 -6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.478 2.039 -6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.582 2.129 -7.371 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.768 0.552 -5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.998 2.308 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -12.311 1.775 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -12.839 3.321 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.570 2.210 -5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.513 3.217 -6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -15.018 1.606 -7.062 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.078 0.200 -9.223 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.153 0.006 -10.661 1.00 0.00 C ATOM 1624 C LEU A 220 -11.094 -1.491 -10.973 1.00 0.00 C ATOM 1625 O LEU A 220 -11.903 -2.000 -11.748 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.073 0.825 -11.370 1.00 0.00 C ATOM 1627 CG LEU A 220 -10.393 1.261 -12.801 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -9.910 0.220 -13.813 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -11.883 1.567 -12.961 1.00 0.00 C ATOM 0 H LEU A 220 -10.192 0.580 -8.890 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.104 0.375 -11.046 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -9.873 1.717 -10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -9.154 0.240 -11.387 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.851 2.184 -13.005 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -10.150 0.555 -14.822 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -8.831 0.095 -13.719 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -10.404 -0.732 -13.620 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -12.083 1.875 -13.987 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -12.465 0.675 -12.730 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -12.165 2.370 -12.280 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.129 -2.154 -10.353 1.00 0.00 N ATOM 1642 CA ARG A 221 -9.953 -3.582 -10.555 1.00 0.00 C ATOM 1643 C ARG A 221 -11.143 -4.350 -9.975 1.00 0.00 C ATOM 1644 O ARG A 221 -11.744 -5.178 -10.658 1.00 0.00 O ATOM 1645 CB ARG A 221 -8.665 -4.078 -9.896 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.505 -3.488 -8.493 1.00 0.00 C ATOM 1647 CD ARG A 221 -8.612 -4.579 -7.425 1.00 0.00 C ATOM 1648 NE ARG A 221 -7.385 -5.406 -7.421 1.00 0.00 N ATOM 1649 CZ ARG A 221 -7.285 -6.604 -8.014 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -8.338 -7.122 -8.660 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -6.132 -7.284 -7.959 1.00 0.00 N ATOM 0 H ARG A 221 -9.461 -1.729 -9.710 1.00 0.00 H new ATOM 0 HA ARG A 221 -9.889 -3.759 -11.629 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -8.678 -5.166 -9.837 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -7.808 -3.802 -10.510 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.540 -2.988 -8.412 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -9.271 -2.731 -8.323 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -8.758 -4.126 -6.444 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -9.482 -5.206 -7.620 1.00 0.00 H new ATOM 0 HE ARG A 221 -6.564 -5.042 -6.937 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -9.216 -6.605 -8.701 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -8.262 -8.034 -9.111 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -5.331 -6.890 -7.466 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -6.056 -8.196 -8.410 1.00 0.00 H new ATOM 1665 N GLN A 222 -11.446 -4.049 -8.721 1.00 0.00 N ATOM 1666 CA GLN A 222 -12.553 -4.701 -8.042 1.00 0.00 C ATOM 1667 C GLN A 222 -13.850 -4.502 -8.829 1.00 0.00 C ATOM 1668 O GLN A 222 -14.725 -5.367 -8.819 1.00 0.00 O ATOM 1669 CB GLN A 222 -12.697 -4.185 -6.608 1.00 0.00 C ATOM 1670 CG GLN A 222 -13.762 -4.974 -5.846 1.00 0.00 C ATOM 1671 CD GLN A 222 -14.180 -4.240 -4.570 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -13.548 -3.294 -4.132 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -15.279 -4.728 -4.000 1.00 0.00 N ATOM 0 H GLN A 222 -10.944 -3.363 -8.157 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.343 -5.769 -7.990 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -11.741 -4.265 -6.091 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -12.964 -3.128 -6.623 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.633 -5.126 -6.484 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -13.376 -5.961 -5.592 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -15.761 -5.523 -4.419 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -15.640 -4.307 -3.144 1.00 0.00 H new ATOM 1682 N ALA A 223 -13.934 -3.357 -9.491 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.109 -3.034 -10.281 1.00 0.00 C ATOM 1684 C ALA A 223 -15.130 -3.908 -11.537 1.00 0.00 C ATOM 1685 O ALA A 223 -16.188 -4.373 -11.957 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.108 -1.540 -10.610 1.00 0.00 C ATOM 0 H ALA A 223 -13.207 -2.642 -9.496 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.019 -3.243 -9.719 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.990 -1.297 -11.203 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.123 -0.964 -9.685 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.210 -1.293 -11.177 1.00 0.00 H new ATOM 1692 N VAL A 224 -13.948 -4.104 -12.102 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.816 -4.913 -13.302 1.00 0.00 C ATOM 1694 C VAL A 224 -13.913 -6.393 -12.926 1.00 0.00 C ATOM 1695 O VAL A 224 -14.512 -7.184 -13.653 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.516 -4.565 -14.029 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.448 -5.257 -15.392 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.359 -3.050 -14.175 1.00 0.00 C ATOM 0 H VAL A 224 -13.072 -3.716 -11.751 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.628 -4.699 -13.998 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.686 -4.932 -13.425 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.514 -4.993 -15.888 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.493 -6.337 -15.254 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.289 -4.934 -16.006 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.427 -2.829 -14.695 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.197 -2.651 -14.747 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.341 -2.589 -13.187 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.314 -6.723 -11.791 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.325 -8.094 -11.310 1.00 0.00 C ATOM 1710 C GLU A 225 -14.763 -8.567 -11.088 1.00 0.00 C ATOM 1711 O GLU A 225 -15.099 -9.710 -11.395 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.499 -8.233 -10.030 1.00 0.00 C ATOM 1713 CG GLU A 225 -13.401 -8.254 -8.795 1.00 0.00 C ATOM 1714 CD GLU A 225 -14.084 -9.613 -8.637 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -13.843 -10.525 -9.442 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -14.891 -9.705 -7.635 1.00 0.00 O ATOM 0 H GLU A 225 -12.818 -6.064 -11.191 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.867 -8.728 -12.069 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.911 -9.150 -10.070 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -11.794 -7.405 -9.956 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.811 -8.034 -7.905 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.155 -7.472 -8.878 1.00 0.00 H new ATOM 1723 N SER A 226 -15.574 -7.664 -10.557 1.00 0.00 N ATOM 1724 CA SER A 226 -16.968 -7.975 -10.290 1.00 0.00 C ATOM 1725 C SER A 226 -17.704 -8.248 -11.604 1.00 0.00 C ATOM 1726 O SER A 226 -18.596 -9.094 -11.655 1.00 0.00 O ATOM 1727 CB SER A 226 -17.650 -6.837 -9.527 1.00 0.00 C ATOM 1728 OG SER A 226 -17.780 -5.663 -10.324 1.00 0.00 O ATOM 0 H SER A 226 -15.292 -6.717 -10.304 1.00 0.00 H new ATOM 0 HA SER A 226 -17.006 -8.868 -9.667 1.00 0.00 H new ATOM 0 HB2 SER A 226 -18.637 -7.162 -9.197 1.00 0.00 H new ATOM 0 HB3 SER A 226 -17.074 -6.605 -8.631 1.00 0.00 H new ATOM 0 HG SER A 226 -16.966 -5.536 -10.855 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.303 -7.517 -12.633 1.00 0.00 N ATOM 1735 CA GLU A 227 -17.913 -7.670 -13.943 1.00 0.00 C ATOM 1736 C GLU A 227 -17.673 -9.083 -14.478 1.00 0.00 C ATOM 1737 O GLU A 227 -18.603 -9.741 -14.941 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.387 -6.616 -14.919 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.356 -6.419 -16.087 1.00 0.00 C ATOM 1740 CD GLU A 227 -19.767 -6.111 -15.583 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -19.924 -5.507 -14.511 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -20.721 -6.521 -16.348 1.00 0.00 O ATOM 0 H GLU A 227 -16.563 -6.817 -12.586 1.00 0.00 H new ATOM 0 HA GLU A 227 -18.988 -7.519 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -17.244 -5.670 -14.396 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -16.412 -6.921 -15.298 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -18.006 -5.604 -16.721 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.374 -7.317 -16.704 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.420 -9.507 -14.397 1.00 0.00 N ATOM 1750 CA VAL A 228 -16.046 -10.829 -14.868 1.00 0.00 C ATOM 1751 C VAL A 228 -16.821 -11.886 -14.078 1.00 0.00 C ATOM 1752 O VAL A 228 -17.262 -12.887 -14.640 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.529 -11.008 -14.776 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -14.104 -12.375 -15.316 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.799 -9.879 -15.506 1.00 0.00 C ATOM 0 H VAL A 228 -15.651 -8.958 -14.012 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.311 -10.949 -15.918 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.250 -10.962 -13.723 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.021 -12.476 -15.239 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.584 -13.161 -14.734 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.403 -12.463 -16.360 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.723 -10.030 -15.425 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -14.088 -9.879 -16.557 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.066 -8.923 -15.056 1.00 0.00 H new ATOM 1765 N SER A 229 -16.964 -11.626 -12.787 1.00 0.00 N ATOM 1766 CA SER A 229 -17.679 -12.542 -11.913 1.00 0.00 C ATOM 1767 C SER A 229 -19.170 -12.533 -12.255 1.00 0.00 C ATOM 1768 O SER A 229 -19.829 -13.570 -12.198 1.00 0.00 O ATOM 1769 CB SER A 229 -17.469 -12.177 -10.443 1.00 0.00 C ATOM 1770 OG SER A 229 -18.266 -12.978 -9.575 1.00 0.00 O ATOM 0 H SER A 229 -16.597 -10.794 -12.324 1.00 0.00 H new ATOM 0 HA SER A 229 -17.283 -13.545 -12.070 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.417 -12.300 -10.186 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.713 -11.125 -10.292 1.00 0.00 H new ATOM 0 HG SER A 229 -18.102 -12.715 -8.645 1.00 0.00 H new ATOM 1776 N ARG A 230 -19.659 -11.352 -12.602 1.00 0.00 N ATOM 1777 CA ARG A 230 -21.060 -11.195 -12.952 1.00 0.00 C ATOM 1778 C ARG A 230 -21.313 -11.706 -14.372 1.00 0.00 C ATOM 1779 O ARG A 230 -22.449 -12.007 -14.734 1.00 0.00 O ATOM 1780 CB ARG A 230 -21.490 -9.729 -12.861 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.995 -9.614 -12.609 1.00 0.00 C ATOM 1782 CD ARG A 230 -23.504 -8.216 -12.964 1.00 0.00 C ATOM 1783 NE ARG A 230 -24.394 -7.714 -11.893 1.00 0.00 N ATOM 1784 CZ ARG A 230 -24.920 -6.482 -11.868 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -24.648 -5.618 -12.856 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -25.716 -6.113 -10.856 1.00 0.00 N ATOM 0 H ARG A 230 -19.109 -10.494 -12.648 1.00 0.00 H new ATOM 0 HA ARG A 230 -21.646 -11.779 -12.242 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -20.944 -9.235 -12.057 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -21.232 -9.212 -13.785 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.525 -10.359 -13.202 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -23.210 -9.828 -11.562 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -22.662 -7.536 -13.097 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -24.042 -8.246 -13.911 1.00 0.00 H new ATOM 0 HE ARG A 230 -24.621 -8.346 -11.125 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -24.041 -5.899 -13.626 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -25.048 -4.680 -12.838 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -25.922 -6.770 -10.104 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -26.116 -5.175 -10.838 1.00 0.00 H new ATOM 1800 N VAL A 231 -20.235 -11.789 -15.137 1.00 0.00 N ATOM 1801 CA VAL A 231 -20.325 -12.258 -16.509 1.00 0.00 C ATOM 1802 C VAL A 231 -19.705 -13.654 -16.608 1.00 0.00 C ATOM 1803 O VAL A 231 -19.293 -14.227 -15.601 1.00 0.00 O ATOM 1804 CB VAL A 231 -19.673 -11.246 -17.453 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -18.235 -11.653 -17.784 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -20.501 -11.072 -18.728 1.00 0.00 C ATOM 0 H VAL A 231 -19.294 -11.539 -14.833 1.00 0.00 H new ATOM 0 HA VAL A 231 -21.368 -12.342 -16.816 1.00 0.00 H new ATOM 0 HB VAL A 231 -19.640 -10.284 -16.942 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -17.794 -10.917 -18.457 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -17.650 -11.702 -16.866 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -18.235 -12.631 -18.266 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -20.015 -10.347 -19.381 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -20.581 -12.029 -19.243 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -21.498 -10.715 -18.469 1.00 0.00 H new ATOM 1816 N SER A 232 -19.659 -14.161 -17.832 1.00 0.00 N ATOM 1817 CA SER A 232 -19.097 -15.478 -18.075 1.00 0.00 C ATOM 1818 C SER A 232 -17.601 -15.361 -18.373 1.00 0.00 C ATOM 1819 O SER A 232 -17.114 -14.284 -18.715 1.00 0.00 O ATOM 1820 CB SER A 232 -19.815 -16.179 -19.230 1.00 0.00 C ATOM 1821 OG SER A 232 -20.824 -17.072 -18.768 1.00 0.00 O ATOM 0 H SER A 232 -20.002 -13.683 -18.665 1.00 0.00 H new ATOM 0 HA SER A 232 -19.237 -16.080 -17.177 1.00 0.00 H new ATOM 0 HB2 SER A 232 -20.264 -15.432 -19.884 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.089 -16.730 -19.827 1.00 0.00 H new ATOM 0 HG SER A 232 -21.260 -17.498 -19.535 1.00 0.00 H new TER 1827 SER A 232