USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 897 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -45:sc= 0.95 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 HIS :FLIP no HE2:sc= -3.93! C(o=-5.2!,f=-3.9!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 146:sc= -1.81 USER MOD Single : A 149 SER OG : rot 180:sc= -1.23 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -111:sc= 0.832 USER MOD Single : A 160 GLN : amide:sc=-0.00555 X(o=-0.0056,f=-0.12) USER MOD Single : A 164 SER OG : rot 130:sc= -2.23! USER MOD Single : A 167 GLN : amide:sc= -1.68 X(o=-1.7,f=-1.5) USER MOD Single : A 175 SER OG : rot 180:sc= 0.043 USER MOD Single : A 182 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.71) USER MOD Single : A 183 GLN : amide:sc= -0.841 K(o=-0.84,f=-5.5!) USER MOD Single : A 186 THR OG1 : rot 170:sc= -1.07 USER MOD Single : A 187 THR OG1 : rot -70:sc= -1.48 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 107:sc= -2.73! USER MOD Single : A 209 GLN : amide:sc= -21.1! C(o=-21!,f=-28!) USER MOD Single : A 211 HIS :FLIP no HE2:sc= -0.842 F(o=-2.6!,f=-0.84) USER MOD Single : A 212 GLN : amide:sc= -0.0417 X(o=-0.042,f=0) USER MOD Single : A 214 MET CE :methyl -123:sc= -1.68 (180deg=-2.06!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 SER OG : rot 89:sc= 0.129 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.095 -11.256 -16.405 1.00 0.00 N ATOM 2 CA PRO A 111 -8.562 -11.882 -15.207 1.00 0.00 C ATOM 3 C PRO A 111 -7.079 -11.548 -15.028 1.00 0.00 C ATOM 4 O PRO A 111 -6.643 -11.215 -13.927 1.00 0.00 O ATOM 5 CB PRO A 111 -8.818 -13.368 -15.393 1.00 0.00 C ATOM 6 CG PRO A 111 -9.061 -13.567 -16.880 1.00 0.00 C ATOM 7 CD PRO A 111 -9.296 -12.200 -17.501 1.00 0.00 C ATOM 0 HA PRO A 111 -9.038 -11.521 -14.295 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.965 -13.956 -15.055 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.680 -13.692 -14.810 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.204 -14.055 -17.345 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.923 -14.214 -17.043 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.600 -12.012 -18.319 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.302 -12.120 -17.913 1.00 0.00 H new ATOM 15 N MET A 112 -6.346 -11.648 -16.127 1.00 0.00 N ATOM 16 CA MET A 112 -4.922 -11.361 -16.106 1.00 0.00 C ATOM 17 C MET A 112 -4.664 -9.890 -15.771 1.00 0.00 C ATOM 18 O MET A 112 -3.684 -9.564 -15.103 1.00 0.00 O ATOM 19 CB MET A 112 -4.314 -11.688 -17.471 1.00 0.00 C ATOM 20 CG MET A 112 -4.638 -13.125 -17.885 1.00 0.00 C ATOM 21 SD MET A 112 -3.979 -13.455 -19.511 1.00 0.00 S ATOM 22 CE MET A 112 -2.481 -14.319 -19.069 1.00 0.00 C ATOM 0 H MET A 112 -6.712 -11.924 -17.038 1.00 0.00 H new ATOM 0 HA MET A 112 -4.458 -11.977 -15.335 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.698 -10.995 -18.220 1.00 0.00 H new ATOM 0 HB3 MET A 112 -3.233 -11.551 -17.434 1.00 0.00 H new ATOM 0 HG2 MET A 112 -4.215 -13.824 -17.163 1.00 0.00 H new ATOM 0 HG3 MET A 112 -5.717 -13.278 -17.883 1.00 0.00 H new ATOM 0 HE1 MET A 112 -1.943 -14.600 -19.974 1.00 0.00 H new ATOM 0 HE2 MET A 112 -1.852 -13.669 -18.460 1.00 0.00 H new ATOM 0 HE3 MET A 112 -2.732 -15.216 -18.503 1.00 0.00 H new ATOM 32 N THR A 113 -5.561 -9.041 -16.251 1.00 0.00 N ATOM 33 CA THR A 113 -5.443 -7.613 -16.011 1.00 0.00 C ATOM 34 C THR A 113 -5.454 -7.322 -14.509 1.00 0.00 C ATOM 35 O THR A 113 -4.678 -6.498 -14.027 1.00 0.00 O ATOM 36 CB THR A 113 -6.568 -6.911 -16.774 1.00 0.00 C ATOM 37 OG1 THR A 113 -6.124 -6.916 -18.129 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.675 -5.426 -16.423 1.00 0.00 C ATOM 0 H THR A 113 -6.373 -9.315 -16.805 1.00 0.00 H new ATOM 0 HA THR A 113 -4.492 -7.227 -16.378 1.00 0.00 H new ATOM 0 HB THR A 113 -7.516 -7.404 -16.559 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.795 -6.481 -18.695 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.488 -4.975 -16.992 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.874 -5.318 -15.357 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.739 -4.925 -16.670 1.00 0.00 H new ATOM 46 N LEU A 114 -6.343 -8.014 -13.811 1.00 0.00 N ATOM 47 CA LEU A 114 -6.465 -7.840 -12.374 1.00 0.00 C ATOM 48 C LEU A 114 -5.112 -8.111 -11.714 1.00 0.00 C ATOM 49 O LEU A 114 -4.725 -7.419 -10.774 1.00 0.00 O ATOM 50 CB LEU A 114 -7.601 -8.704 -11.824 1.00 0.00 C ATOM 51 CG LEU A 114 -8.903 -7.971 -11.494 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.048 -8.459 -12.383 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.240 -8.094 -10.007 1.00 0.00 C ATOM 0 H LEU A 114 -6.985 -8.696 -14.214 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.735 -6.811 -12.137 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.822 -9.485 -12.552 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.248 -9.201 -10.920 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.761 -6.911 -11.705 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.961 -7.922 -12.128 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.800 -8.276 -13.429 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.200 -9.527 -12.227 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.170 -7.564 -9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.356 -9.146 -9.746 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.435 -7.660 -9.414 1.00 0.00 H new ATOM 65 N LYS A 115 -4.428 -9.121 -12.233 1.00 0.00 N ATOM 66 CA LYS A 115 -3.126 -9.492 -11.707 1.00 0.00 C ATOM 67 C LYS A 115 -2.144 -8.340 -11.927 1.00 0.00 C ATOM 68 O LYS A 115 -1.288 -8.080 -11.083 1.00 0.00 O ATOM 69 CB LYS A 115 -2.662 -10.819 -12.311 1.00 0.00 C ATOM 70 CG LYS A 115 -1.534 -11.435 -11.481 1.00 0.00 C ATOM 71 CD LYS A 115 -0.219 -11.442 -12.264 1.00 0.00 C ATOM 72 CE LYS A 115 0.970 -11.174 -11.340 1.00 0.00 C ATOM 73 NZ LYS A 115 2.188 -11.839 -11.857 1.00 0.00 N ATOM 0 H LYS A 115 -4.752 -9.694 -13.013 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.184 -9.661 -10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.501 -11.513 -12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.320 -10.657 -13.333 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.408 -10.871 -10.557 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.799 -12.454 -11.199 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.091 -12.405 -12.758 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.254 -10.685 -13.047 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.141 -10.101 -11.259 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.748 -11.538 -10.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.986 -11.647 -11.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 2.027 -12.865 -11.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.408 -11.472 -12.805 1.00 0.00 H new ATOM 87 N GLY A 116 -2.301 -7.680 -13.065 1.00 0.00 N ATOM 88 CA GLY A 116 -1.439 -6.561 -13.406 1.00 0.00 C ATOM 89 C GLY A 116 -1.555 -5.443 -12.369 1.00 0.00 C ATOM 90 O GLY A 116 -0.561 -4.807 -12.022 1.00 0.00 O ATOM 0 H GLY A 116 -3.012 -7.899 -13.763 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.405 -6.900 -13.467 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.707 -6.178 -14.391 1.00 0.00 H new ATOM 94 N LEU A 117 -2.778 -5.236 -11.904 1.00 0.00 N ATOM 95 CA LEU A 117 -3.038 -4.205 -10.913 1.00 0.00 C ATOM 96 C LEU A 117 -2.631 -4.718 -9.531 1.00 0.00 C ATOM 97 O LEU A 117 -2.349 -3.929 -8.630 1.00 0.00 O ATOM 98 CB LEU A 117 -4.493 -3.740 -10.993 1.00 0.00 C ATOM 99 CG LEU A 117 -4.814 -2.725 -12.092 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.608 -1.829 -12.380 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.323 -3.425 -13.354 1.00 0.00 C ATOM 0 H LEU A 117 -3.600 -5.765 -12.195 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.434 -3.321 -11.115 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.126 -4.615 -11.139 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.768 -3.304 -10.032 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.617 -2.079 -11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.863 -1.117 -13.165 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.332 -1.288 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.768 -2.443 -12.706 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.544 -2.681 -14.119 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.560 -4.110 -13.723 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.229 -3.984 -13.120 1.00 0.00 H new ATOM 113 N ASP A 118 -2.613 -6.037 -9.406 1.00 0.00 N ATOM 114 CA ASP A 118 -2.246 -6.665 -8.148 1.00 0.00 C ATOM 115 C ASP A 118 -0.803 -6.292 -7.800 1.00 0.00 C ATOM 116 O ASP A 118 -0.512 -5.913 -6.666 1.00 0.00 O ATOM 117 CB ASP A 118 -2.329 -8.189 -8.248 1.00 0.00 C ATOM 118 CG ASP A 118 -2.240 -8.930 -6.913 1.00 0.00 C ATOM 119 OD1 ASP A 118 -2.465 -8.347 -5.842 1.00 0.00 O ATOM 120 OD2 ASP A 118 -1.919 -10.177 -7.002 1.00 0.00 O ATOM 0 H ASP A 118 -2.847 -6.688 -10.155 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.938 -6.316 -7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.268 -8.456 -8.733 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.525 -8.540 -8.895 1.00 0.00 H new ATOM 125 N LYS A 119 0.063 -6.414 -8.796 1.00 0.00 N ATOM 126 CA LYS A 119 1.468 -6.095 -8.609 1.00 0.00 C ATOM 127 C LYS A 119 1.605 -4.620 -8.227 1.00 0.00 C ATOM 128 O LYS A 119 2.584 -4.227 -7.594 1.00 0.00 O ATOM 129 CB LYS A 119 2.276 -6.487 -9.847 1.00 0.00 C ATOM 130 CG LYS A 119 3.591 -7.161 -9.453 1.00 0.00 C ATOM 131 CD LYS A 119 4.560 -7.206 -10.636 1.00 0.00 C ATOM 132 CE LYS A 119 5.529 -8.384 -10.507 1.00 0.00 C ATOM 133 NZ LYS A 119 5.271 -9.386 -11.566 1.00 0.00 N ATOM 0 H LYS A 119 -0.182 -6.729 -9.735 1.00 0.00 H new ATOM 0 HA LYS A 119 1.885 -6.678 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.689 -7.163 -10.470 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.483 -5.600 -10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.048 -6.619 -8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.394 -8.174 -9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.999 -7.292 -11.567 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.121 -6.273 -10.687 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.556 -8.027 -10.579 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.420 -8.847 -9.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.937 -10.178 -11.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.297 -9.739 -11.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.398 -8.945 -12.499 1.00 0.00 H new ATOM 147 N ALA A 120 0.609 -3.843 -8.627 1.00 0.00 N ATOM 148 CA ALA A 120 0.607 -2.419 -8.335 1.00 0.00 C ATOM 149 C ALA A 120 0.435 -2.213 -6.828 1.00 0.00 C ATOM 150 O ALA A 120 0.857 -1.193 -6.286 1.00 0.00 O ATOM 151 CB ALA A 120 -0.494 -1.733 -9.146 1.00 0.00 C ATOM 0 H ALA A 120 -0.202 -4.172 -9.151 1.00 0.00 H new ATOM 0 HA ALA A 120 1.555 -1.966 -8.624 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.496 -0.665 -8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.311 -1.885 -10.210 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.461 -2.159 -8.880 1.00 0.00 H new ATOM 157 N SER A 121 -0.186 -3.198 -6.195 1.00 0.00 N ATOM 158 CA SER A 121 -0.419 -3.137 -4.763 1.00 0.00 C ATOM 159 C SER A 121 0.905 -2.929 -4.025 1.00 0.00 C ATOM 160 O SER A 121 0.937 -2.321 -2.957 1.00 0.00 O ATOM 161 CB SER A 121 -1.112 -4.406 -4.263 1.00 0.00 C ATOM 162 OG SER A 121 -1.575 -4.269 -2.922 1.00 0.00 O ATOM 0 H SER A 121 -0.535 -4.043 -6.648 1.00 0.00 H new ATOM 0 HA SER A 121 -1.077 -2.292 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 121 -1.954 -4.640 -4.915 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.419 -5.245 -4.323 1.00 0.00 H new ATOM 0 HG SER A 121 -2.013 -5.099 -2.641 1.00 0.00 H new ATOM 168 N GLU A 122 1.967 -3.447 -4.626 1.00 0.00 N ATOM 169 CA GLU A 122 3.291 -3.326 -4.039 1.00 0.00 C ATOM 170 C GLU A 122 3.768 -1.874 -4.099 1.00 0.00 C ATOM 171 O GLU A 122 4.462 -1.407 -3.197 1.00 0.00 O ATOM 172 CB GLU A 122 4.286 -4.258 -4.735 1.00 0.00 C ATOM 173 CG GLU A 122 3.626 -5.590 -5.100 1.00 0.00 C ATOM 174 CD GLU A 122 4.472 -6.771 -4.618 1.00 0.00 C ATOM 175 OE1 GLU A 122 4.993 -6.742 -3.493 1.00 0.00 O ATOM 176 OE2 GLU A 122 4.578 -7.744 -5.459 1.00 0.00 O ATOM 0 H GLU A 122 1.937 -3.951 -5.512 1.00 0.00 H new ATOM 0 HA GLU A 122 3.232 -3.626 -2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.670 -3.779 -5.636 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.140 -4.438 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.633 -5.643 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.493 -5.650 -6.180 1.00 0.00 H new ATOM 183 N LEU A 123 3.376 -1.199 -5.170 1.00 0.00 N ATOM 184 CA LEU A 123 3.754 0.191 -5.358 1.00 0.00 C ATOM 185 C LEU A 123 3.247 1.018 -4.175 1.00 0.00 C ATOM 186 O LEU A 123 3.783 2.087 -3.885 1.00 0.00 O ATOM 187 CB LEU A 123 3.267 0.699 -6.717 1.00 0.00 C ATOM 188 CG LEU A 123 3.996 0.142 -7.942 1.00 0.00 C ATOM 189 CD1 LEU A 123 3.146 0.298 -9.204 1.00 0.00 C ATOM 190 CD2 LEU A 123 5.376 0.784 -8.097 1.00 0.00 C ATOM 0 H LEU A 123 2.800 -1.589 -5.916 1.00 0.00 H new ATOM 0 HA LEU A 123 4.839 0.292 -5.376 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.207 0.464 -6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.355 1.785 -6.729 1.00 0.00 H new ATOM 0 HG LEU A 123 4.153 -0.926 -7.790 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.687 -0.106 -10.060 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.208 -0.243 -9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.936 1.354 -9.373 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.873 0.371 -8.975 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.265 1.862 -8.217 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.975 0.578 -7.210 1.00 0.00 H new ATOM 202 N ALA A 124 2.220 0.493 -3.523 1.00 0.00 N ATOM 203 CA ALA A 124 1.635 1.169 -2.378 1.00 0.00 C ATOM 204 C ALA A 124 2.666 1.235 -1.249 1.00 0.00 C ATOM 205 O ALA A 124 2.536 2.045 -0.333 1.00 0.00 O ATOM 206 CB ALA A 124 0.355 0.445 -1.957 1.00 0.00 C ATOM 0 H ALA A 124 1.778 -0.393 -3.766 1.00 0.00 H new ATOM 0 HA ALA A 124 1.361 2.192 -2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.084 0.952 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.355 0.451 -2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.591 -0.585 -1.689 1.00 0.00 H new ATOM 212 N THR A 125 3.666 0.373 -1.353 1.00 0.00 N ATOM 213 CA THR A 125 4.719 0.324 -0.352 1.00 0.00 C ATOM 214 C THR A 125 6.087 0.529 -1.006 1.00 0.00 C ATOM 215 O THR A 125 7.067 -0.104 -0.615 1.00 0.00 O ATOM 216 CB THR A 125 4.596 -1.005 0.397 1.00 0.00 C ATOM 217 OG1 THR A 125 5.594 -0.924 1.411 1.00 0.00 O ATOM 218 CG2 THR A 125 5.028 -2.200 -0.455 1.00 0.00 C ATOM 0 H THR A 125 3.770 -0.297 -2.115 1.00 0.00 H new ATOM 0 HA THR A 125 4.616 1.133 0.371 1.00 0.00 H new ATOM 0 HB THR A 125 3.565 -1.145 0.722 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.426 -0.579 1.025 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.921 -3.117 0.124 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.402 -2.258 -1.345 1.00 0.00 H new ATOM 0 HG23 THR A 125 6.070 -2.078 -0.752 1.00 0.00 H new ATOM 226 N LEU A 126 6.109 1.415 -1.991 1.00 0.00 N ATOM 227 CA LEU A 126 7.341 1.712 -2.703 1.00 0.00 C ATOM 228 C LEU A 126 8.280 2.494 -1.783 1.00 0.00 C ATOM 229 O LEU A 126 7.827 3.249 -0.924 1.00 0.00 O ATOM 230 CB LEU A 126 7.038 2.423 -4.023 1.00 0.00 C ATOM 231 CG LEU A 126 8.232 2.645 -4.954 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.937 1.324 -5.266 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.807 3.383 -6.225 1.00 0.00 C ATOM 0 H LEU A 126 5.294 1.937 -2.313 1.00 0.00 H new ATOM 0 HA LEU A 126 7.856 0.791 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.286 1.845 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.593 3.392 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 126 8.953 3.280 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.782 1.510 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.295 0.875 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.237 0.644 -5.752 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.674 3.528 -6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.057 2.795 -6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.387 4.353 -5.959 1.00 0.00 H new ATOM 245 N THR A 127 9.572 2.288 -1.995 1.00 0.00 N ATOM 246 CA THR A 127 10.579 2.965 -1.196 1.00 0.00 C ATOM 247 C THR A 127 11.390 3.928 -2.065 1.00 0.00 C ATOM 248 O THR A 127 11.142 4.047 -3.264 1.00 0.00 O ATOM 249 CB THR A 127 11.434 1.897 -0.510 1.00 0.00 C ATOM 250 OG1 THR A 127 10.764 0.674 -0.803 1.00 0.00 O ATOM 251 CG2 THR A 127 11.381 1.996 1.016 1.00 0.00 C ATOM 0 H THR A 127 9.944 1.662 -2.709 1.00 0.00 H new ATOM 0 HA THR A 127 10.122 3.582 -0.422 1.00 0.00 H new ATOM 0 HB THR A 127 12.467 1.990 -0.844 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.253 -0.072 -0.397 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.004 1.216 1.453 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.749 2.973 1.330 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.352 1.870 1.353 1.00 0.00 H new ATOM 259 N PRO A 128 12.369 4.607 -1.410 1.00 0.00 N ATOM 260 CA PRO A 128 13.219 5.556 -2.110 1.00 0.00 C ATOM 261 C PRO A 128 14.252 4.832 -2.975 1.00 0.00 C ATOM 262 O PRO A 128 14.475 5.205 -4.126 1.00 0.00 O ATOM 263 CB PRO A 128 13.848 6.402 -1.015 1.00 0.00 C ATOM 264 CG PRO A 128 13.694 5.604 0.269 1.00 0.00 C ATOM 265 CD PRO A 128 12.692 4.491 0.009 1.00 0.00 C ATOM 0 HA PRO A 128 12.665 6.182 -2.809 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.899 6.599 -1.229 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.352 7.369 -0.935 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.653 5.189 0.578 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.349 6.247 1.079 1.00 0.00 H new ATOM 0 HD2 PRO A 128 13.117 3.514 0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.802 4.606 0.628 1.00 0.00 H new ATOM 273 N GLU A 129 14.856 3.809 -2.388 1.00 0.00 N ATOM 274 CA GLU A 129 15.861 3.030 -3.091 1.00 0.00 C ATOM 275 C GLU A 129 15.204 2.162 -4.166 1.00 0.00 C ATOM 276 O GLU A 129 15.776 1.949 -5.233 1.00 0.00 O ATOM 277 CB GLU A 129 16.672 2.174 -2.116 1.00 0.00 C ATOM 278 CG GLU A 129 18.051 2.787 -1.864 1.00 0.00 C ATOM 279 CD GLU A 129 19.089 2.220 -2.835 1.00 0.00 C ATOM 280 OE1 GLU A 129 19.233 2.731 -3.955 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.760 1.213 -2.388 1.00 0.00 O ATOM 0 H GLU A 129 14.669 3.502 -1.434 1.00 0.00 H new ATOM 0 HA GLU A 129 16.550 3.719 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.133 2.082 -1.173 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.786 1.167 -2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 129 17.997 3.870 -1.975 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.360 2.587 -0.838 1.00 0.00 H new ATOM 288 N GLY A 130 14.010 1.684 -3.846 1.00 0.00 N ATOM 289 CA GLY A 130 13.268 0.844 -4.772 1.00 0.00 C ATOM 290 C GLY A 130 12.644 1.679 -5.891 1.00 0.00 C ATOM 291 O GLY A 130 12.438 1.185 -6.999 1.00 0.00 O ATOM 0 H GLY A 130 13.538 1.862 -2.959 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.933 0.094 -5.201 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.486 0.307 -4.235 1.00 0.00 H new ATOM 295 N LEU A 131 12.361 2.932 -5.564 1.00 0.00 N ATOM 296 CA LEU A 131 11.765 3.841 -6.528 1.00 0.00 C ATOM 297 C LEU A 131 12.629 3.877 -7.790 1.00 0.00 C ATOM 298 O LEU A 131 12.109 3.838 -8.904 1.00 0.00 O ATOM 299 CB LEU A 131 11.538 5.216 -5.898 1.00 0.00 C ATOM 300 CG LEU A 131 10.164 5.846 -6.140 1.00 0.00 C ATOM 301 CD1 LEU A 131 9.949 7.057 -5.231 1.00 0.00 C ATOM 302 CD2 LEU A 131 9.975 6.198 -7.617 1.00 0.00 C ATOM 0 H LEU A 131 12.534 3.339 -4.645 1.00 0.00 H new ATOM 0 HA LEU A 131 10.779 3.487 -6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.692 5.131 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.300 5.897 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 131 9.401 5.111 -5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.966 7.486 -5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.012 6.745 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.716 7.804 -5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.991 6.644 -7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.744 6.908 -7.923 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.056 5.293 -8.220 1.00 0.00 H new ATOM 314 N ALA A 132 13.934 3.952 -7.573 1.00 0.00 N ATOM 315 CA ALA A 132 14.875 3.995 -8.679 1.00 0.00 C ATOM 316 C ALA A 132 15.163 2.569 -9.154 1.00 0.00 C ATOM 317 O ALA A 132 15.109 2.286 -10.350 1.00 0.00 O ATOM 318 CB ALA A 132 16.144 4.730 -8.242 1.00 0.00 C ATOM 0 H ALA A 132 14.362 3.984 -6.648 1.00 0.00 H new ATOM 0 HA ALA A 132 14.453 4.545 -9.520 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.850 4.762 -9.072 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.890 5.747 -7.942 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.597 4.205 -7.401 1.00 0.00 H new ATOM 324 N ARG A 133 15.461 1.708 -8.192 1.00 0.00 N ATOM 325 CA ARG A 133 15.757 0.318 -8.496 1.00 0.00 C ATOM 326 C ARG A 133 14.501 -0.393 -9.004 1.00 0.00 C ATOM 327 O ARG A 133 14.472 -0.878 -10.134 1.00 0.00 O ATOM 328 CB ARG A 133 16.286 -0.415 -7.263 1.00 0.00 C ATOM 329 CG ARG A 133 17.814 -0.495 -7.286 1.00 0.00 C ATOM 330 CD ARG A 133 18.285 -1.797 -7.938 1.00 0.00 C ATOM 331 NE ARG A 133 19.222 -1.499 -9.045 1.00 0.00 N ATOM 332 CZ ARG A 133 20.490 -1.104 -8.870 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.981 -0.957 -7.632 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.267 -0.855 -9.932 1.00 0.00 N ATOM 0 H ARG A 133 15.504 1.946 -7.201 1.00 0.00 H new ATOM 0 HA ARG A 133 16.525 0.304 -9.270 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.959 0.101 -6.360 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.866 -1.420 -7.225 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.218 0.357 -7.833 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.200 -0.433 -6.269 1.00 0.00 H new ATOM 0 HD2 ARG A 133 18.774 -2.428 -7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 133 17.428 -2.355 -8.316 1.00 0.00 H new ATOM 0 HE ARG A 133 18.881 -1.601 -10.001 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.389 -1.146 -6.823 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.946 -0.656 -7.499 1.00 0.00 H new ATOM 0 HH21 ARG A 133 20.893 -0.966 -10.875 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.232 -0.554 -9.798 1.00 0.00 H new ATOM 348 N GLU A 134 13.493 -0.432 -8.144 1.00 0.00 N ATOM 349 CA GLU A 134 12.238 -1.075 -8.491 1.00 0.00 C ATOM 350 C GLU A 134 11.615 -0.399 -9.715 1.00 0.00 C ATOM 351 O GLU A 134 10.701 -0.944 -10.331 1.00 0.00 O ATOM 352 CB GLU A 134 11.270 -1.064 -7.307 1.00 0.00 C ATOM 353 CG GLU A 134 11.176 -2.448 -6.661 1.00 0.00 C ATOM 354 CD GLU A 134 10.206 -2.437 -5.478 1.00 0.00 C ATOM 355 OE1 GLU A 134 10.679 -1.932 -4.390 1.00 0.00 O ATOM 356 OE2 GLU A 134 9.061 -2.894 -5.612 1.00 0.00 O ATOM 0 H GLU A 134 13.521 -0.028 -7.208 1.00 0.00 H new ATOM 0 HA GLU A 134 12.443 -2.116 -8.740 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.603 -0.336 -6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.282 -0.748 -7.643 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.844 -3.177 -7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 134 12.163 -2.763 -6.323 1.00 0.00 H new ATOM 363 N HIS A 135 12.135 0.778 -10.029 1.00 0.00 N ATOM 364 CA HIS A 135 11.642 1.534 -11.168 1.00 0.00 C ATOM 365 C HIS A 135 11.830 0.716 -12.447 1.00 0.00 C ATOM 366 O HIS A 135 10.885 0.527 -13.211 1.00 0.00 O ATOM 367 CB HIS A 135 12.311 2.908 -11.239 1.00 0.00 C ATOM 368 CG HIS A 135 11.342 4.057 -11.382 1.00 0.00 C ATOM 369 ND1 HIS A 135 11.328 5.289 -10.798 1.00 0.00 N flip ATOM 370 CD2 HIS A 135 10.232 4.002 -12.207 1.00 0.00 C flip ATOM 371 CE1 HIS A 135 10.267 5.952 -11.242 1.00 0.00 C flip ATOM 372 NE2 HIS A 135 9.586 5.156 -12.115 1.00 0.00 N flip ATOM 0 H HIS A 135 12.893 1.227 -9.515 1.00 0.00 H new ATOM 0 HA HIS A 135 10.574 1.720 -11.051 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.906 3.058 -10.338 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.001 2.921 -12.082 1.00 0.00 H new ATOM 0 HD1 HIS A 135 12.016 5.642 -10.133 1.00 0.00 H new ATOM 0 HD2 HIS A 135 9.942 3.162 -12.821 1.00 0.00 H new ATOM 0 HE1 HIS A 135 9.989 6.956 -10.958 1.00 0.00 H new ATOM 380 N SER A 136 13.056 0.253 -12.641 1.00 0.00 N ATOM 381 CA SER A 136 13.380 -0.540 -13.814 1.00 0.00 C ATOM 382 C SER A 136 12.740 -1.925 -13.703 1.00 0.00 C ATOM 383 O SER A 136 12.296 -2.490 -14.701 1.00 0.00 O ATOM 384 CB SER A 136 14.894 -0.667 -13.992 1.00 0.00 C ATOM 385 OG SER A 136 15.248 -0.987 -15.335 1.00 0.00 O ATOM 0 H SER A 136 13.837 0.412 -12.005 1.00 0.00 H new ATOM 0 HA SER A 136 12.980 -0.032 -14.691 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.373 0.269 -13.704 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.274 -1.439 -13.323 1.00 0.00 H new ATOM 0 HG SER A 136 16.223 -1.058 -15.408 1.00 0.00 H new ATOM 391 N ARG A 137 12.712 -2.432 -12.479 1.00 0.00 N ATOM 392 CA ARG A 137 12.134 -3.740 -12.224 1.00 0.00 C ATOM 393 C ARG A 137 10.611 -3.684 -12.365 1.00 0.00 C ATOM 394 O ARG A 137 10.009 -4.563 -12.981 1.00 0.00 O ATOM 395 CB ARG A 137 12.491 -4.236 -10.821 1.00 0.00 C ATOM 396 CG ARG A 137 13.316 -5.523 -10.888 1.00 0.00 C ATOM 397 CD ARG A 137 12.539 -6.637 -11.592 1.00 0.00 C ATOM 398 NE ARG A 137 13.438 -7.385 -12.500 1.00 0.00 N ATOM 399 CZ ARG A 137 14.395 -8.224 -12.084 1.00 0.00 C ATOM 400 NH1 ARG A 137 14.585 -8.429 -10.774 1.00 0.00 N ATOM 401 NH2 ARG A 137 15.163 -8.860 -12.980 1.00 0.00 N ATOM 0 H ARG A 137 13.080 -1.960 -11.653 1.00 0.00 H new ATOM 0 HA ARG A 137 12.545 -4.433 -12.958 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.053 -3.467 -10.291 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.579 -4.414 -10.251 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.249 -5.334 -11.419 1.00 0.00 H new ATOM 0 HG3 ARG A 137 13.582 -5.841 -9.880 1.00 0.00 H new ATOM 0 HD2 ARG A 137 12.109 -7.314 -10.854 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.709 -6.212 -12.157 1.00 0.00 H new ATOM 0 HE ARG A 137 13.321 -7.253 -13.505 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.000 -7.946 -10.092 1.00 0.00 H new ATOM 0 HH12 ARG A 137 15.314 -9.068 -10.458 1.00 0.00 H new ATOM 0 HH21 ARG A 137 15.018 -8.705 -13.978 1.00 0.00 H new ATOM 0 HH22 ARG A 137 15.892 -9.499 -12.664 1.00 0.00 H new ATOM 415 N LEU A 138 10.033 -2.643 -11.785 1.00 0.00 N ATOM 416 CA LEU A 138 8.592 -2.462 -11.839 1.00 0.00 C ATOM 417 C LEU A 138 8.201 -1.923 -13.216 1.00 0.00 C ATOM 418 O LEU A 138 7.018 -1.843 -13.543 1.00 0.00 O ATOM 419 CB LEU A 138 8.119 -1.584 -10.678 1.00 0.00 C ATOM 420 CG LEU A 138 8.052 -2.262 -9.308 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.203 -3.254 -9.131 1.00 0.00 C ATOM 422 CD2 LEU A 138 8.012 -1.224 -8.184 1.00 0.00 C ATOM 0 H LEU A 138 10.536 -1.916 -11.275 1.00 0.00 H new ATOM 0 HA LEU A 138 8.083 -3.418 -11.714 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.785 -0.725 -10.604 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.128 -1.199 -10.920 1.00 0.00 H new ATOM 0 HG LEU A 138 7.124 -2.832 -9.253 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.132 -3.722 -8.149 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.145 -4.021 -9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.154 -2.727 -9.214 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.965 -1.732 -7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.910 -0.608 -8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.133 -0.591 -8.304 1.00 0.00 H new ATOM 434 N ALA A 139 9.218 -1.567 -13.987 1.00 0.00 N ATOM 435 CA ALA A 139 8.996 -1.038 -15.322 1.00 0.00 C ATOM 436 C ALA A 139 9.516 -2.039 -16.356 1.00 0.00 C ATOM 437 O ALA A 139 9.491 -1.768 -17.555 1.00 0.00 O ATOM 438 CB ALA A 139 9.668 0.331 -15.448 1.00 0.00 C ATOM 0 H ALA A 139 10.198 -1.635 -13.713 1.00 0.00 H new ATOM 0 HA ALA A 139 7.931 -0.897 -15.506 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.501 0.727 -16.450 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.243 1.014 -14.712 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.739 0.228 -15.272 1.00 0.00 H new ATOM 444 N SER A 140 9.975 -3.176 -15.853 1.00 0.00 N ATOM 445 CA SER A 140 10.500 -4.219 -16.718 1.00 0.00 C ATOM 446 C SER A 140 9.368 -5.145 -17.167 1.00 0.00 C ATOM 447 O SER A 140 8.199 -4.766 -17.128 1.00 0.00 O ATOM 448 CB SER A 140 11.594 -5.021 -16.011 1.00 0.00 C ATOM 449 OG SER A 140 12.795 -5.075 -16.776 1.00 0.00 O ATOM 0 H SER A 140 9.994 -3.398 -14.858 1.00 0.00 H new ATOM 0 HA SER A 140 10.943 -3.746 -17.595 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.803 -4.572 -15.040 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.237 -6.034 -15.824 1.00 0.00 H new ATOM 0 HG SER A 140 13.469 -5.594 -16.290 1.00 0.00 H new ATOM 455 N GLY A 141 9.756 -6.342 -17.583 1.00 0.00 N ATOM 456 CA GLY A 141 8.788 -7.325 -18.039 1.00 0.00 C ATOM 457 C GLY A 141 7.811 -7.692 -16.921 1.00 0.00 C ATOM 458 O GLY A 141 8.208 -8.270 -15.910 1.00 0.00 O ATOM 0 H GLY A 141 10.727 -6.653 -17.614 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.237 -6.930 -18.893 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.307 -8.220 -18.381 1.00 0.00 H new ATOM 462 N ASP A 142 6.552 -7.342 -17.140 1.00 0.00 N ATOM 463 CA ASP A 142 5.515 -7.628 -16.163 1.00 0.00 C ATOM 464 C ASP A 142 5.609 -6.620 -15.016 1.00 0.00 C ATOM 465 O ASP A 142 4.878 -6.723 -14.032 1.00 0.00 O ATOM 466 CB ASP A 142 5.684 -9.030 -15.575 1.00 0.00 C ATOM 467 CG ASP A 142 4.408 -9.873 -15.538 1.00 0.00 C ATOM 468 OD1 ASP A 142 3.289 -9.339 -15.524 1.00 0.00 O ATOM 469 OD2 ASP A 142 4.597 -11.149 -15.523 1.00 0.00 O ATOM 0 H ASP A 142 6.227 -6.863 -17.980 1.00 0.00 H new ATOM 0 HA ASP A 142 4.550 -7.562 -16.666 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.437 -9.563 -16.156 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.070 -8.938 -14.560 1.00 0.00 H new ATOM 474 N GLY A 143 6.516 -5.668 -15.180 1.00 0.00 N ATOM 475 CA GLY A 143 6.715 -4.642 -14.171 1.00 0.00 C ATOM 476 C GLY A 143 5.391 -4.263 -13.505 1.00 0.00 C ATOM 477 O GLY A 143 4.353 -4.215 -14.163 1.00 0.00 O ATOM 0 H GLY A 143 7.121 -5.586 -15.997 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.416 -5.000 -13.417 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.162 -3.759 -14.628 1.00 0.00 H new ATOM 481 N ALA A 144 5.470 -4.002 -12.208 1.00 0.00 N ATOM 482 CA ALA A 144 4.291 -3.629 -11.446 1.00 0.00 C ATOM 483 C ALA A 144 3.787 -2.267 -11.929 1.00 0.00 C ATOM 484 O ALA A 144 2.596 -2.098 -12.189 1.00 0.00 O ATOM 485 CB ALA A 144 4.625 -3.631 -9.954 1.00 0.00 C ATOM 0 H ALA A 144 6.333 -4.042 -11.666 1.00 0.00 H new ATOM 0 HA ALA A 144 3.490 -4.351 -11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.740 -3.351 -9.383 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.950 -4.628 -9.655 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.424 -2.916 -9.759 1.00 0.00 H new ATOM 491 N LEU A 145 4.718 -1.331 -12.035 1.00 0.00 N ATOM 492 CA LEU A 145 4.384 0.010 -12.482 1.00 0.00 C ATOM 493 C LEU A 145 4.015 -0.029 -13.966 1.00 0.00 C ATOM 494 O LEU A 145 3.184 0.755 -14.424 1.00 0.00 O ATOM 495 CB LEU A 145 5.519 0.982 -12.156 1.00 0.00 C ATOM 496 CG LEU A 145 5.186 2.091 -11.155 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.422 2.939 -10.846 1.00 0.00 C ATOM 498 CD2 LEU A 145 4.016 2.943 -11.650 1.00 0.00 C ATOM 0 H LEU A 145 5.704 -1.475 -11.819 1.00 0.00 H new ATOM 0 HA LEU A 145 3.512 0.384 -11.946 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.361 0.409 -11.767 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.851 1.446 -13.085 1.00 0.00 H new ATOM 0 HG LEU A 145 4.872 1.625 -10.221 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.158 3.720 -10.132 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.200 2.306 -10.420 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.789 3.396 -11.765 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.800 3.723 -10.920 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.277 3.401 -12.604 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.136 2.313 -11.779 1.00 0.00 H new ATOM 510 N ARG A 146 4.650 -0.948 -14.677 1.00 0.00 N ATOM 511 CA ARG A 146 4.399 -1.100 -16.100 1.00 0.00 C ATOM 512 C ARG A 146 3.082 -1.844 -16.331 1.00 0.00 C ATOM 513 O ARG A 146 2.332 -1.516 -17.248 1.00 0.00 O ATOM 514 CB ARG A 146 5.535 -1.864 -16.782 1.00 0.00 C ATOM 515 CG ARG A 146 5.190 -2.175 -18.240 1.00 0.00 C ATOM 516 CD ARG A 146 6.426 -2.056 -19.134 1.00 0.00 C ATOM 517 NE ARG A 146 6.020 -1.716 -20.516 1.00 0.00 N ATOM 518 CZ ARG A 146 5.772 -0.470 -20.941 1.00 0.00 C ATOM 519 NH1 ARG A 146 5.887 0.562 -20.094 1.00 0.00 N ATOM 520 NH2 ARG A 146 5.409 -0.255 -22.213 1.00 0.00 N ATOM 0 H ARG A 146 5.339 -1.596 -14.294 1.00 0.00 H new ATOM 0 HA ARG A 146 4.337 -0.102 -16.533 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.451 -1.275 -16.739 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.728 -2.792 -16.244 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.780 -3.182 -18.313 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.417 -1.490 -18.589 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.095 -1.289 -18.744 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.980 -2.995 -19.129 1.00 0.00 H new ATOM 0 HE ARG A 146 5.923 -2.478 -21.187 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.163 0.399 -19.126 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.698 1.511 -20.417 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.321 -1.040 -22.858 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.220 0.694 -22.536 1.00 0.00 H new ATOM 534 N SER A 147 2.842 -2.833 -15.482 1.00 0.00 N ATOM 535 CA SER A 147 1.630 -3.627 -15.582 1.00 0.00 C ATOM 536 C SER A 147 0.426 -2.804 -15.120 1.00 0.00 C ATOM 537 O SER A 147 -0.700 -3.048 -15.551 1.00 0.00 O ATOM 538 CB SER A 147 1.742 -4.911 -14.757 1.00 0.00 C ATOM 539 OG SER A 147 0.688 -5.825 -15.046 1.00 0.00 O ATOM 0 H SER A 147 3.467 -3.102 -14.722 1.00 0.00 H new ATOM 0 HA SER A 147 1.492 -3.909 -16.626 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.701 -5.388 -14.958 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.726 -4.663 -13.696 1.00 0.00 H new ATOM 0 HG SER A 147 1.023 -6.743 -14.978 1.00 0.00 H new ATOM 545 N LEU A 148 0.704 -1.844 -14.250 1.00 0.00 N ATOM 546 CA LEU A 148 -0.342 -0.983 -13.725 1.00 0.00 C ATOM 547 C LEU A 148 -0.979 -0.202 -14.877 1.00 0.00 C ATOM 548 O LEU A 148 -2.203 -0.113 -14.969 1.00 0.00 O ATOM 549 CB LEU A 148 0.206 -0.093 -12.608 1.00 0.00 C ATOM 550 CG LEU A 148 0.050 1.415 -12.814 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.354 1.879 -12.420 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.140 2.186 -12.067 1.00 0.00 C ATOM 0 H LEU A 148 1.639 -1.643 -13.895 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.132 -1.579 -13.267 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.291 -0.366 -11.677 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.266 -0.315 -12.481 1.00 0.00 H new ATOM 0 HG LEU A 148 0.174 1.630 -13.875 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.439 2.954 -12.576 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.093 1.364 -13.034 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.532 1.649 -11.369 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.006 3.255 -12.230 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.072 1.970 -11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.119 1.882 -12.437 1.00 0.00 H new ATOM 564 N SER A 149 -0.121 0.343 -15.726 1.00 0.00 N ATOM 565 CA SER A 149 -0.585 1.113 -16.868 1.00 0.00 C ATOM 566 C SER A 149 -1.211 0.182 -17.907 1.00 0.00 C ATOM 567 O SER A 149 -2.270 0.482 -18.457 1.00 0.00 O ATOM 568 CB SER A 149 0.559 1.914 -17.493 1.00 0.00 C ATOM 569 OG SER A 149 0.220 2.409 -18.786 1.00 0.00 O ATOM 0 H SER A 149 0.893 0.267 -15.646 1.00 0.00 H new ATOM 0 HA SER A 149 -1.340 1.819 -16.521 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.816 2.749 -16.841 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.445 1.283 -17.567 1.00 0.00 H new ATOM 0 HG SER A 149 0.975 2.916 -19.151 1.00 0.00 H new ATOM 575 N THR A 150 -0.530 -0.929 -18.147 1.00 0.00 N ATOM 576 CA THR A 150 -1.006 -1.906 -19.111 1.00 0.00 C ATOM 577 C THR A 150 -2.300 -2.556 -18.617 1.00 0.00 C ATOM 578 O THR A 150 -3.269 -2.668 -19.366 1.00 0.00 O ATOM 579 CB THR A 150 0.120 -2.909 -19.363 1.00 0.00 C ATOM 580 OG1 THR A 150 0.821 -2.371 -20.481 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.398 -4.259 -19.864 1.00 0.00 C ATOM 0 H THR A 150 0.348 -1.174 -17.690 1.00 0.00 H new ATOM 0 HA THR A 150 -1.258 -1.434 -20.061 1.00 0.00 H new ATOM 0 HB THR A 150 0.686 -3.056 -18.443 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.570 -2.959 -20.711 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.443 -4.934 -20.027 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.070 -4.689 -19.121 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.936 -4.117 -20.801 1.00 0.00 H new ATOM 589 N ALA A 151 -2.274 -2.968 -17.358 1.00 0.00 N ATOM 590 CA ALA A 151 -3.432 -3.605 -16.754 1.00 0.00 C ATOM 591 C ALA A 151 -4.620 -2.641 -16.801 1.00 0.00 C ATOM 592 O ALA A 151 -5.732 -3.037 -17.147 1.00 0.00 O ATOM 593 CB ALA A 151 -3.091 -4.040 -15.328 1.00 0.00 C ATOM 0 H ALA A 151 -1.469 -2.873 -16.739 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.711 -4.501 -17.309 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.960 -4.518 -14.876 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.260 -4.745 -15.352 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.809 -3.167 -14.739 1.00 0.00 H new ATOM 599 N LEU A 152 -4.344 -1.395 -16.447 1.00 0.00 N ATOM 600 CA LEU A 152 -5.376 -0.372 -16.444 1.00 0.00 C ATOM 601 C LEU A 152 -6.010 -0.289 -17.834 1.00 0.00 C ATOM 602 O LEU A 152 -7.233 -0.303 -17.964 1.00 0.00 O ATOM 603 CB LEU A 152 -4.809 0.960 -15.947 1.00 0.00 C ATOM 604 CG LEU A 152 -5.091 1.303 -14.483 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.654 2.734 -14.161 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.561 1.061 -14.136 1.00 0.00 C ATOM 0 H LEU A 152 -3.421 -1.070 -16.160 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.170 -0.635 -15.745 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.729 0.951 -16.096 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.210 1.759 -16.571 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.499 0.636 -13.856 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.866 2.952 -13.114 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.585 2.838 -14.344 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.200 3.433 -14.795 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.734 1.313 -13.090 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.192 1.686 -14.769 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.806 0.012 -14.302 1.00 0.00 H new ATOM 618 N ALA A 153 -5.149 -0.204 -18.838 1.00 0.00 N ATOM 619 CA ALA A 153 -5.610 -0.120 -20.213 1.00 0.00 C ATOM 620 C ALA A 153 -6.481 -1.336 -20.531 1.00 0.00 C ATOM 621 O ALA A 153 -7.530 -1.206 -21.160 1.00 0.00 O ATOM 622 CB ALA A 153 -4.405 -0.005 -21.149 1.00 0.00 C ATOM 0 H ALA A 153 -4.135 -0.192 -18.726 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.222 0.770 -20.358 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.751 0.058 -22.181 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.836 0.891 -20.901 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.769 -0.882 -21.032 1.00 0.00 H new ATOM 628 N GLY A 154 -6.015 -2.492 -20.081 1.00 0.00 N ATOM 629 CA GLY A 154 -6.739 -3.731 -20.309 1.00 0.00 C ATOM 630 C GLY A 154 -8.156 -3.652 -19.737 1.00 0.00 C ATOM 631 O GLY A 154 -9.078 -4.272 -20.264 1.00 0.00 O ATOM 0 H GLY A 154 -5.145 -2.597 -19.559 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.786 -3.937 -21.378 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.202 -4.560 -19.847 1.00 0.00 H new ATOM 635 N ILE A 155 -8.285 -2.883 -18.665 1.00 0.00 N ATOM 636 CA ILE A 155 -9.574 -2.715 -18.016 1.00 0.00 C ATOM 637 C ILE A 155 -10.420 -1.726 -18.820 1.00 0.00 C ATOM 638 O ILE A 155 -11.616 -1.939 -19.011 1.00 0.00 O ATOM 639 CB ILE A 155 -9.387 -2.314 -16.551 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.811 -3.448 -15.615 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.123 -1.009 -16.241 1.00 0.00 C ATOM 642 CD1 ILE A 155 -9.115 -3.328 -14.258 1.00 0.00 C ATOM 0 H ILE A 155 -7.518 -2.370 -18.230 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.118 -3.660 -17.998 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.326 -2.133 -16.379 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.892 -3.425 -15.477 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.568 -4.409 -16.069 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -9.974 -0.747 -15.194 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -9.733 -0.212 -16.874 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.188 -1.137 -16.435 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.434 -4.146 -13.612 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.035 -3.376 -14.398 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.380 -2.377 -13.796 1.00 0.00 H new ATOM 654 N ARG A 156 -9.765 -0.666 -19.271 1.00 0.00 N ATOM 655 CA ARG A 156 -10.443 0.356 -20.051 1.00 0.00 C ATOM 656 C ARG A 156 -11.209 -0.282 -21.211 1.00 0.00 C ATOM 657 O ARG A 156 -12.238 0.238 -21.641 1.00 0.00 O ATOM 658 CB ARG A 156 -9.446 1.375 -20.607 1.00 0.00 C ATOM 659 CG ARG A 156 -8.872 2.248 -19.489 1.00 0.00 C ATOM 660 CD ARG A 156 -7.868 3.260 -20.044 1.00 0.00 C ATOM 661 NE ARG A 156 -8.576 4.300 -20.824 1.00 0.00 N ATOM 662 CZ ARG A 156 -8.002 5.041 -21.782 1.00 0.00 C ATOM 663 NH1 ARG A 156 -6.709 4.862 -22.083 1.00 0.00 N ATOM 664 NH2 ARG A 156 -8.722 5.961 -22.438 1.00 0.00 N ATOM 0 H ARG A 156 -8.773 -0.493 -19.111 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.141 0.870 -19.390 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.636 0.855 -21.119 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.939 2.004 -21.348 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.681 2.774 -18.982 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.385 1.618 -18.745 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.314 3.721 -19.226 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.139 2.753 -20.676 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.562 4.463 -20.620 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.161 4.162 -21.583 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.272 5.426 -22.812 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.706 6.097 -22.208 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.286 6.525 -23.167 1.00 0.00 H new ATOM 678 N ALA A 157 -10.679 -1.400 -21.684 1.00 0.00 N ATOM 679 CA ALA A 157 -11.301 -2.115 -22.786 1.00 0.00 C ATOM 680 C ALA A 157 -11.979 -3.378 -22.251 1.00 0.00 C ATOM 681 O ALA A 157 -13.007 -3.804 -22.774 1.00 0.00 O ATOM 682 CB ALA A 157 -10.249 -2.425 -23.853 1.00 0.00 C ATOM 0 H ALA A 157 -9.826 -1.829 -21.325 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.070 -1.502 -23.256 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.716 -2.961 -24.679 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.819 -1.494 -24.222 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.462 -3.041 -23.419 1.00 0.00 H new ATOM 688 N GLY A 158 -11.375 -3.942 -21.215 1.00 0.00 N ATOM 689 CA GLY A 158 -11.907 -5.148 -20.604 1.00 0.00 C ATOM 690 C GLY A 158 -12.940 -4.807 -19.529 1.00 0.00 C ATOM 691 O GLY A 158 -13.312 -5.662 -18.726 1.00 0.00 O ATOM 0 H GLY A 158 -10.522 -3.586 -20.783 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -12.366 -5.775 -21.368 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -11.095 -5.725 -20.163 1.00 0.00 H new ATOM 695 N SER A 159 -13.376 -3.556 -19.547 1.00 0.00 N ATOM 696 CA SER A 159 -14.359 -3.091 -18.584 1.00 0.00 C ATOM 697 C SER A 159 -15.751 -3.081 -19.220 1.00 0.00 C ATOM 698 O SER A 159 -15.980 -2.385 -20.208 1.00 0.00 O ATOM 699 CB SER A 159 -14.004 -1.698 -18.062 1.00 0.00 C ATOM 700 OG SER A 159 -13.705 -0.791 -19.120 1.00 0.00 O ATOM 0 H SER A 159 -13.066 -2.850 -20.214 1.00 0.00 H new ATOM 0 HA SER A 159 -14.358 -3.777 -17.737 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.835 -1.308 -17.475 1.00 0.00 H new ATOM 0 HB3 SER A 159 -13.147 -1.769 -17.393 1.00 0.00 H new ATOM 0 HG SER A 159 -12.750 -0.570 -19.102 1.00 0.00 H new ATOM 706 N GLN A 160 -16.643 -3.861 -18.628 1.00 0.00 N ATOM 707 CA GLN A 160 -18.006 -3.950 -19.125 1.00 0.00 C ATOM 708 C GLN A 160 -18.768 -2.659 -18.819 1.00 0.00 C ATOM 709 O GLN A 160 -19.923 -2.507 -19.214 1.00 0.00 O ATOM 710 CB GLN A 160 -18.726 -5.164 -18.536 1.00 0.00 C ATOM 711 CG GLN A 160 -18.135 -6.468 -19.078 1.00 0.00 C ATOM 712 CD GLN A 160 -19.231 -7.510 -19.313 1.00 0.00 C ATOM 713 OE1 GLN A 160 -20.187 -7.290 -20.039 1.00 0.00 O ATOM 714 NE2 GLN A 160 -19.038 -8.653 -18.661 1.00 0.00 N ATOM 0 H GLN A 160 -16.449 -4.437 -17.809 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.970 -4.080 -20.207 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.645 -5.148 -17.449 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.788 -5.114 -18.777 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.608 -6.272 -20.012 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.401 -6.859 -18.374 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -18.215 -8.770 -18.069 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -19.713 -9.413 -18.753 1.00 0.00 H new ATOM 723 N VAL A 161 -18.091 -1.762 -18.117 1.00 0.00 N ATOM 724 CA VAL A 161 -18.689 -0.489 -17.754 1.00 0.00 C ATOM 725 C VAL A 161 -17.761 0.649 -18.185 1.00 0.00 C ATOM 726 O VAL A 161 -16.549 0.573 -17.989 1.00 0.00 O ATOM 727 CB VAL A 161 -19.005 -0.468 -16.257 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.815 0.776 -15.884 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.734 -1.744 -15.832 1.00 0.00 C ATOM 0 H VAL A 161 -17.134 -1.892 -17.790 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.636 -0.350 -18.275 1.00 0.00 H new ATOM 0 HB VAL A 161 -18.059 -0.426 -15.716 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -20.026 0.766 -14.815 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -19.244 1.670 -16.133 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.753 0.779 -16.439 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.946 -1.703 -14.764 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.669 -1.830 -16.385 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.106 -2.609 -16.044 1.00 0.00 H new ATOM 739 N GLU A 162 -18.366 1.676 -18.763 1.00 0.00 N ATOM 740 CA GLU A 162 -17.608 2.827 -19.224 1.00 0.00 C ATOM 741 C GLU A 162 -16.978 3.558 -18.036 1.00 0.00 C ATOM 742 O GLU A 162 -15.950 4.217 -18.183 1.00 0.00 O ATOM 743 CB GLU A 162 -18.490 3.772 -20.043 1.00 0.00 C ATOM 744 CG GLU A 162 -19.573 4.407 -19.169 1.00 0.00 C ATOM 745 CD GLU A 162 -20.854 3.570 -19.189 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.302 3.287 -20.366 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.382 3.219 -18.124 1.00 0.00 O ATOM 0 H GLU A 162 -19.372 1.735 -18.923 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.808 2.474 -19.875 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -17.875 4.553 -20.491 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -18.954 3.223 -20.862 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.211 4.500 -18.145 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.787 5.415 -19.524 1.00 0.00 H new ATOM 754 N GLU A 163 -17.621 3.416 -16.886 1.00 0.00 N ATOM 755 CA GLU A 163 -17.137 4.054 -15.674 1.00 0.00 C ATOM 756 C GLU A 163 -15.790 3.456 -15.262 1.00 0.00 C ATOM 757 O GLU A 163 -14.931 4.159 -14.731 1.00 0.00 O ATOM 758 CB GLU A 163 -18.160 3.932 -14.544 1.00 0.00 C ATOM 759 CG GLU A 163 -18.883 5.260 -14.313 1.00 0.00 C ATOM 760 CD GLU A 163 -19.349 5.386 -12.861 1.00 0.00 C ATOM 761 OE1 GLU A 163 -20.309 4.714 -12.457 1.00 0.00 O ATOM 762 OE2 GLU A 163 -18.674 6.218 -12.142 1.00 0.00 O ATOM 0 H GLU A 163 -18.473 2.868 -16.768 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.995 5.115 -15.877 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.886 3.156 -14.788 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.659 3.622 -13.627 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.218 6.088 -14.558 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.741 5.332 -14.981 1.00 0.00 H new ATOM 769 N SER A 164 -15.647 2.165 -15.521 1.00 0.00 N ATOM 770 CA SER A 164 -14.420 1.465 -15.183 1.00 0.00 C ATOM 771 C SER A 164 -13.256 2.023 -16.005 1.00 0.00 C ATOM 772 O SER A 164 -12.177 2.271 -15.470 1.00 0.00 O ATOM 773 CB SER A 164 -14.562 -0.040 -15.418 1.00 0.00 C ATOM 774 OG SER A 164 -14.582 -0.772 -14.195 1.00 0.00 O ATOM 0 H SER A 164 -16.361 1.585 -15.961 1.00 0.00 H new ATOM 0 HA SER A 164 -14.217 1.622 -14.124 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.480 -0.235 -15.972 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.735 -0.390 -16.036 1.00 0.00 H new ATOM 0 HG SER A 164 -15.348 -1.383 -14.192 1.00 0.00 H new ATOM 780 N ARG A 165 -13.515 2.204 -17.292 1.00 0.00 N ATOM 781 CA ARG A 165 -12.503 2.728 -18.193 1.00 0.00 C ATOM 782 C ARG A 165 -12.248 4.208 -17.901 1.00 0.00 C ATOM 783 O ARG A 165 -11.117 4.680 -18.010 1.00 0.00 O ATOM 784 CB ARG A 165 -12.930 2.569 -19.653 1.00 0.00 C ATOM 785 CG ARG A 165 -14.279 3.245 -19.907 1.00 0.00 C ATOM 786 CD ARG A 165 -14.618 3.250 -21.399 1.00 0.00 C ATOM 787 NE ARG A 165 -13.619 4.050 -22.143 1.00 0.00 N ATOM 788 CZ ARG A 165 -13.470 4.016 -23.474 1.00 0.00 C ATOM 789 NH1 ARG A 165 -14.253 3.222 -24.216 1.00 0.00 N ATOM 790 NH2 ARG A 165 -12.537 4.776 -24.063 1.00 0.00 N ATOM 0 H ARG A 165 -14.412 1.997 -17.732 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.587 2.159 -18.031 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.173 3.003 -20.306 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.997 1.510 -19.903 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -15.061 2.724 -19.355 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.253 4.268 -19.533 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.635 2.229 -21.780 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.615 3.664 -21.552 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.006 4.666 -21.609 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.963 2.643 -23.768 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.139 3.196 -25.229 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -11.940 5.380 -23.498 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.423 4.750 -25.076 1.00 0.00 H new ATOM 804 N ILE A 166 -13.318 4.899 -17.537 1.00 0.00 N ATOM 805 CA ILE A 166 -13.224 6.316 -17.229 1.00 0.00 C ATOM 806 C ILE A 166 -12.292 6.513 -16.031 1.00 0.00 C ATOM 807 O ILE A 166 -11.471 7.429 -16.023 1.00 0.00 O ATOM 808 CB ILE A 166 -14.618 6.914 -17.028 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.050 7.721 -18.255 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.679 7.745 -15.745 1.00 0.00 C ATOM 811 CD1 ILE A 166 -15.184 6.819 -19.484 1.00 0.00 C ATOM 0 H ILE A 166 -14.254 4.504 -17.448 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.786 6.859 -18.066 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.328 6.095 -16.914 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -16.002 8.213 -18.055 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -14.321 8.507 -18.453 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.681 8.158 -15.626 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.444 7.111 -14.890 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.956 8.558 -15.803 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -15.492 7.417 -20.342 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -14.224 6.348 -19.696 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -15.931 6.049 -19.291 1.00 0.00 H new ATOM 823 N GLN A 167 -12.451 5.638 -15.049 1.00 0.00 N ATOM 824 CA GLN A 167 -11.634 5.704 -13.849 1.00 0.00 C ATOM 825 C GLN A 167 -10.187 5.326 -14.170 1.00 0.00 C ATOM 826 O GLN A 167 -9.257 6.032 -13.785 1.00 0.00 O ATOM 827 CB GLN A 167 -12.204 4.807 -12.748 1.00 0.00 C ATOM 828 CG GLN A 167 -12.398 5.590 -11.448 1.00 0.00 C ATOM 829 CD GLN A 167 -11.953 4.765 -10.239 1.00 0.00 C ATOM 830 OE1 GLN A 167 -10.859 4.915 -9.721 1.00 0.00 O ATOM 831 NE2 GLN A 167 -12.861 3.887 -9.820 1.00 0.00 N ATOM 0 H GLN A 167 -13.133 4.880 -15.060 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.647 6.730 -13.480 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.158 4.390 -13.071 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.532 3.967 -12.574 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -11.827 6.518 -11.490 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.447 5.866 -11.338 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -13.758 3.813 -10.300 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -12.660 3.288 -9.019 1.00 0.00 H new ATOM 840 N ALA A 168 -10.042 4.212 -14.873 1.00 0.00 N ATOM 841 CA ALA A 168 -8.724 3.732 -15.251 1.00 0.00 C ATOM 842 C ALA A 168 -8.071 4.739 -16.200 1.00 0.00 C ATOM 843 O ALA A 168 -6.894 5.065 -16.051 1.00 0.00 O ATOM 844 CB ALA A 168 -8.847 2.339 -15.873 1.00 0.00 C ATOM 0 H ALA A 168 -10.816 3.628 -15.191 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.083 3.642 -14.374 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.858 1.979 -16.157 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.289 1.655 -15.148 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.482 2.390 -16.757 1.00 0.00 H new ATOM 850 N GLY A 169 -8.864 5.204 -17.154 1.00 0.00 N ATOM 851 CA GLY A 169 -8.378 6.168 -18.127 1.00 0.00 C ATOM 852 C GLY A 169 -7.841 7.422 -17.436 1.00 0.00 C ATOM 853 O GLY A 169 -6.732 7.868 -17.725 1.00 0.00 O ATOM 0 H GLY A 169 -9.840 4.931 -17.274 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.591 5.716 -18.730 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.184 6.441 -18.808 1.00 0.00 H new ATOM 857 N ARG A 170 -8.653 7.956 -16.535 1.00 0.00 N ATOM 858 CA ARG A 170 -8.273 9.151 -15.800 1.00 0.00 C ATOM 859 C ARG A 170 -6.959 8.918 -15.052 1.00 0.00 C ATOM 860 O ARG A 170 -6.147 9.832 -14.917 1.00 0.00 O ATOM 861 CB ARG A 170 -9.359 9.550 -14.799 1.00 0.00 C ATOM 862 CG ARG A 170 -9.713 11.032 -14.935 1.00 0.00 C ATOM 863 CD ARG A 170 -11.213 11.258 -14.731 1.00 0.00 C ATOM 864 NE ARG A 170 -11.669 12.398 -15.558 1.00 0.00 N ATOM 865 CZ ARG A 170 -12.955 12.734 -15.728 1.00 0.00 C ATOM 866 NH1 ARG A 170 -13.919 12.021 -15.131 1.00 0.00 N ATOM 867 NH2 ARG A 170 -13.277 13.784 -16.497 1.00 0.00 N ATOM 0 H ARG A 170 -9.572 7.583 -16.297 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.146 9.958 -16.521 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.250 8.943 -14.962 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.016 9.346 -13.785 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -9.151 11.612 -14.203 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -9.418 11.391 -15.921 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.765 10.358 -15.001 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.420 11.455 -13.679 1.00 0.00 H new ATOM 0 HE ARG A 170 -10.961 12.962 -16.027 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.674 11.222 -14.546 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.898 12.277 -15.261 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -12.543 14.327 -16.952 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -14.256 14.040 -16.627 1.00 0.00 H new ATOM 881 N LEU A 171 -6.791 7.690 -14.585 1.00 0.00 N ATOM 882 CA LEU A 171 -5.589 7.325 -13.854 1.00 0.00 C ATOM 883 C LEU A 171 -4.416 7.216 -14.830 1.00 0.00 C ATOM 884 O LEU A 171 -3.306 7.647 -14.522 1.00 0.00 O ATOM 885 CB LEU A 171 -5.826 6.056 -13.033 1.00 0.00 C ATOM 886 CG LEU A 171 -5.134 6.000 -11.669 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.832 6.803 -11.682 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.079 6.458 -10.556 1.00 0.00 C ATOM 0 H LEU A 171 -7.467 6.935 -14.698 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.332 8.101 -13.132 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.899 5.942 -12.879 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.496 5.200 -13.621 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.871 4.963 -11.461 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.360 6.747 -10.701 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.158 6.391 -12.433 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.049 7.844 -11.921 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.563 6.409 -9.597 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.395 7.484 -10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.954 5.808 -10.531 1.00 0.00 H new ATOM 900 N LEU A 172 -4.703 6.638 -15.987 1.00 0.00 N ATOM 901 CA LEU A 172 -3.686 6.468 -17.011 1.00 0.00 C ATOM 902 C LEU A 172 -3.197 7.842 -17.472 1.00 0.00 C ATOM 903 O LEU A 172 -2.091 7.968 -17.996 1.00 0.00 O ATOM 904 CB LEU A 172 -4.211 5.589 -18.147 1.00 0.00 C ATOM 905 CG LEU A 172 -3.775 4.122 -18.118 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.114 3.774 -16.783 1.00 0.00 C ATOM 907 CD2 LEU A 172 -4.949 3.195 -18.436 1.00 0.00 C ATOM 0 H LEU A 172 -5.625 6.281 -16.238 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.822 5.942 -16.605 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.300 5.624 -18.133 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.891 6.024 -19.094 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.027 3.972 -18.897 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.813 2.726 -16.788 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.236 4.403 -16.637 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.821 3.945 -15.971 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.612 2.159 -18.409 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.737 3.340 -17.697 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.336 3.425 -19.429 1.00 0.00 H new ATOM 919 N GLU A 173 -4.044 8.838 -17.260 1.00 0.00 N ATOM 920 CA GLU A 173 -3.712 10.199 -17.647 1.00 0.00 C ATOM 921 C GLU A 173 -3.472 11.060 -16.406 1.00 0.00 C ATOM 922 O GLU A 173 -3.063 12.215 -16.517 1.00 0.00 O ATOM 923 CB GLU A 173 -4.808 10.801 -18.529 1.00 0.00 C ATOM 924 CG GLU A 173 -4.430 10.715 -20.009 1.00 0.00 C ATOM 925 CD GLU A 173 -4.911 9.398 -20.622 1.00 0.00 C ATOM 926 OE1 GLU A 173 -5.122 8.416 -19.895 1.00 0.00 O ATOM 927 OE2 GLU A 173 -5.066 9.418 -21.903 1.00 0.00 O ATOM 0 H GLU A 173 -4.960 8.730 -16.825 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.793 10.176 -18.232 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.747 10.274 -18.359 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.972 11.842 -18.252 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.869 11.554 -20.549 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.348 10.797 -20.117 1.00 0.00 H new ATOM 934 N ARG A 174 -3.736 10.466 -15.252 1.00 0.00 N ATOM 935 CA ARG A 174 -3.554 11.165 -13.991 1.00 0.00 C ATOM 936 C ARG A 174 -2.075 11.492 -13.774 1.00 0.00 C ATOM 937 O ARG A 174 -1.204 10.684 -14.094 1.00 0.00 O ATOM 938 CB ARG A 174 -4.061 10.324 -12.817 1.00 0.00 C ATOM 939 CG ARG A 174 -3.874 11.065 -11.491 1.00 0.00 C ATOM 940 CD ARG A 174 -4.880 10.580 -10.446 1.00 0.00 C ATOM 941 NE ARG A 174 -4.166 9.972 -9.301 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.744 9.668 -8.131 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.048 9.914 -7.944 1.00 0.00 N ATOM 944 NH2 ARG A 174 -4.018 9.119 -7.147 1.00 0.00 N ATOM 0 H ARG A 174 -4.075 9.508 -15.163 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.131 12.089 -14.038 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -5.116 10.090 -12.961 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.525 9.375 -12.786 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.859 10.910 -11.124 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.996 12.137 -11.649 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.491 11.415 -10.103 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.557 9.851 -10.892 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.172 9.772 -9.409 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.600 10.333 -8.692 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.488 9.683 -7.053 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.025 8.933 -7.289 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.458 8.888 -6.256 1.00 0.00 H new ATOM 958 N SER A 175 -1.837 12.677 -13.233 1.00 0.00 N ATOM 959 CA SER A 175 -0.478 13.120 -12.970 1.00 0.00 C ATOM 960 C SER A 175 0.003 12.565 -11.628 1.00 0.00 C ATOM 961 O SER A 175 -0.534 12.917 -10.578 1.00 0.00 O ATOM 962 CB SER A 175 -0.387 14.648 -12.976 1.00 0.00 C ATOM 963 OG SER A 175 -1.616 15.255 -13.363 1.00 0.00 O ATOM 0 H SER A 175 -2.562 13.344 -12.969 1.00 0.00 H new ATOM 0 HA SER A 175 0.166 12.741 -13.764 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.107 14.998 -11.983 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.403 14.961 -13.659 1.00 0.00 H new ATOM 0 HG SER A 175 -1.517 16.230 -13.353 1.00 0.00 H new ATOM 969 N ILE A 176 1.009 11.707 -11.705 1.00 0.00 N ATOM 970 CA ILE A 176 1.568 11.100 -10.509 1.00 0.00 C ATOM 971 C ILE A 176 2.928 11.734 -10.209 1.00 0.00 C ATOM 972 O ILE A 176 3.716 11.982 -11.121 1.00 0.00 O ATOM 973 CB ILE A 176 1.618 9.578 -10.654 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.217 8.971 -10.550 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.586 8.962 -9.642 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.303 9.036 -9.113 1.00 0.00 C ATOM 0 H ILE A 176 1.452 11.417 -12.577 1.00 0.00 H new ATOM 0 HA ILE A 176 0.928 11.294 -9.648 1.00 0.00 H new ATOM 0 HB ILE A 176 1.998 9.342 -11.648 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -0.465 9.505 -11.212 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.240 7.934 -10.886 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.602 7.879 -9.767 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.587 9.361 -9.806 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.259 9.206 -8.631 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.300 8.598 -9.067 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.368 8.480 -8.458 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.348 10.076 -8.789 1.00 0.00 H new ATOM 988 N GLY A 177 3.162 11.978 -8.928 1.00 0.00 N ATOM 989 CA GLY A 177 4.413 12.577 -8.497 1.00 0.00 C ATOM 990 C GLY A 177 4.777 13.777 -9.374 1.00 0.00 C ATOM 991 O GLY A 177 5.945 14.151 -9.467 1.00 0.00 O ATOM 0 H GLY A 177 2.506 11.772 -8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.330 12.894 -7.457 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.210 11.835 -8.541 1.00 0.00 H new ATOM 995 N GLY A 178 3.755 14.347 -9.995 1.00 0.00 N ATOM 996 CA GLY A 178 3.953 15.497 -10.862 1.00 0.00 C ATOM 997 C GLY A 178 4.130 15.062 -12.318 1.00 0.00 C ATOM 998 O GLY A 178 4.218 15.900 -13.214 1.00 0.00 O ATOM 0 H GLY A 178 2.787 14.034 -9.915 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.099 16.169 -10.781 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.831 16.056 -10.536 1.00 0.00 H new ATOM 1002 N ILE A 179 4.177 13.751 -12.509 1.00 0.00 N ATOM 1003 CA ILE A 179 4.343 13.195 -13.841 1.00 0.00 C ATOM 1004 C ILE A 179 3.215 12.198 -14.116 1.00 0.00 C ATOM 1005 O ILE A 179 2.785 11.478 -13.216 1.00 0.00 O ATOM 1006 CB ILE A 179 5.743 12.600 -14.003 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.614 13.484 -14.898 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.670 11.160 -14.517 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.050 14.751 -14.159 1.00 0.00 C ATOM 0 H ILE A 179 4.103 13.059 -11.764 1.00 0.00 H new ATOM 0 HA ILE A 179 4.267 13.980 -14.594 1.00 0.00 H new ATOM 0 HB ILE A 179 6.217 12.569 -13.022 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.493 12.926 -15.221 1.00 0.00 H new ATOM 0 HG13 ILE A 179 6.060 13.755 -15.797 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.678 10.760 -14.624 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.110 10.549 -13.809 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.169 11.144 -15.485 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.668 15.362 -14.817 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.169 15.318 -13.859 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.624 14.477 -13.274 1.00 0.00 H new ATOM 1021 N ALA A 180 2.767 12.189 -15.363 1.00 0.00 N ATOM 1022 CA ALA A 180 1.698 11.292 -15.768 1.00 0.00 C ATOM 1023 C ALA A 180 1.942 9.908 -15.162 1.00 0.00 C ATOM 1024 O ALA A 180 3.076 9.433 -15.128 1.00 0.00 O ATOM 1025 CB ALA A 180 1.614 11.254 -17.295 1.00 0.00 C ATOM 0 H ALA A 180 3.125 12.789 -16.106 1.00 0.00 H new ATOM 0 HA ALA A 180 0.737 11.649 -15.398 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.812 10.581 -17.599 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.410 12.256 -17.673 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.560 10.898 -17.703 1.00 0.00 H new ATOM 1031 N LEU A 181 0.859 9.301 -14.699 1.00 0.00 N ATOM 1032 CA LEU A 181 0.941 7.981 -14.096 1.00 0.00 C ATOM 1033 C LEU A 181 1.534 6.999 -15.109 1.00 0.00 C ATOM 1034 O LEU A 181 2.438 6.233 -14.780 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.424 7.555 -13.552 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.577 6.071 -13.215 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.128 5.884 -11.800 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.434 5.356 -14.262 1.00 0.00 C ATOM 0 H LEU A 181 -0.080 9.699 -14.729 1.00 0.00 H new ATOM 0 HA LEU A 181 1.610 7.995 -13.236 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.632 8.135 -12.653 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.185 7.821 -14.286 1.00 0.00 H new ATOM 0 HG LEU A 181 0.411 5.612 -13.240 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.227 4.820 -11.586 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.445 6.337 -11.081 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.105 6.362 -11.724 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.527 4.302 -13.998 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.424 5.811 -14.294 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.962 5.445 -15.241 1.00 0.00 H new ATOM 1050 N GLN A 182 1.000 7.054 -16.320 1.00 0.00 N ATOM 1051 CA GLN A 182 1.465 6.179 -17.383 1.00 0.00 C ATOM 1052 C GLN A 182 2.984 6.283 -17.530 1.00 0.00 C ATOM 1053 O GLN A 182 3.609 5.438 -18.171 1.00 0.00 O ATOM 1054 CB GLN A 182 0.763 6.500 -18.704 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.293 5.443 -19.035 1.00 0.00 C ATOM 1056 CD GLN A 182 -0.260 5.082 -20.522 1.00 0.00 C ATOM 1057 OE1 GLN A 182 0.788 4.945 -21.131 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -1.463 4.936 -21.069 1.00 0.00 N ATOM 0 H GLN A 182 0.250 7.691 -16.589 1.00 0.00 H new ATOM 0 HA GLN A 182 1.215 5.152 -17.117 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.293 7.481 -18.641 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.498 6.549 -19.508 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.118 4.549 -18.436 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.282 5.816 -18.770 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -2.300 5.065 -20.501 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -1.548 4.695 -22.056 1.00 0.00 H new ATOM 1067 N GLN A 183 3.535 7.325 -16.926 1.00 0.00 N ATOM 1068 CA GLN A 183 4.970 7.551 -16.982 1.00 0.00 C ATOM 1069 C GLN A 183 5.678 6.730 -15.902 1.00 0.00 C ATOM 1070 O GLN A 183 6.744 6.166 -16.145 1.00 0.00 O ATOM 1071 CB GLN A 183 5.297 9.039 -16.843 1.00 0.00 C ATOM 1072 CG GLN A 183 4.331 9.892 -17.667 1.00 0.00 C ATOM 1073 CD GLN A 183 4.602 9.736 -19.165 1.00 0.00 C ATOM 1074 OE1 GLN A 183 5.209 8.779 -19.615 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.120 10.728 -19.908 1.00 0.00 N ATOM 0 H GLN A 183 3.014 8.023 -16.395 1.00 0.00 H new ATOM 0 HA GLN A 183 5.332 7.224 -17.956 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.241 9.331 -15.794 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.320 9.222 -17.171 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.304 9.600 -17.447 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.432 10.939 -17.383 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.621 11.500 -19.466 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.250 10.717 -20.920 1.00 0.00 H new ATOM 1084 N TRP A 184 5.057 6.689 -14.733 1.00 0.00 N ATOM 1085 CA TRP A 184 5.615 5.947 -13.615 1.00 0.00 C ATOM 1086 C TRP A 184 5.581 4.459 -13.971 1.00 0.00 C ATOM 1087 O TRP A 184 6.172 3.637 -13.273 1.00 0.00 O ATOM 1088 CB TRP A 184 4.871 6.268 -12.317 1.00 0.00 C ATOM 1089 CG TRP A 184 5.053 7.709 -11.836 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.287 8.774 -12.110 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.104 8.203 -10.979 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.765 9.913 -11.495 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.906 9.555 -10.786 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.187 7.529 -10.387 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.750 10.349 -10.000 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 8.022 8.337 -9.605 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.835 9.699 -9.401 1.00 0.00 C ATOM 0 H TRP A 184 4.173 7.157 -14.535 1.00 0.00 H new ATOM 0 HA TRP A 184 6.650 6.239 -13.437 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.808 6.076 -12.462 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.214 5.589 -11.536 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.406 8.744 -12.734 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.356 10.846 -11.550 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.361 6.472 -10.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.573 11.406 -9.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.870 7.869 -9.127 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.525 10.254 -8.782 1.00 0.00 H new ATOM 1108 N GLY A 185 4.882 4.159 -15.056 1.00 0.00 N ATOM 1109 CA GLY A 185 4.763 2.785 -15.513 1.00 0.00 C ATOM 1110 C GLY A 185 5.775 2.486 -16.621 1.00 0.00 C ATOM 1111 O GLY A 185 5.614 1.524 -17.371 1.00 0.00 O ATOM 0 H GLY A 185 4.392 4.844 -15.632 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.923 2.105 -14.676 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.753 2.606 -15.881 1.00 0.00 H new ATOM 1115 N THR A 186 6.796 3.327 -16.688 1.00 0.00 N ATOM 1116 CA THR A 186 7.835 3.165 -17.692 1.00 0.00 C ATOM 1117 C THR A 186 9.163 3.726 -17.180 1.00 0.00 C ATOM 1118 O THR A 186 9.207 4.372 -16.134 1.00 0.00 O ATOM 1119 CB THR A 186 7.352 3.829 -18.983 1.00 0.00 C ATOM 1120 OG1 THR A 186 6.262 3.014 -19.406 1.00 0.00 O ATOM 1121 CG2 THR A 186 8.370 3.708 -20.119 1.00 0.00 C ATOM 0 H THR A 186 6.927 4.123 -16.064 1.00 0.00 H new ATOM 0 HA THR A 186 8.022 2.112 -17.901 1.00 0.00 H new ATOM 0 HB THR A 186 7.142 4.882 -18.793 1.00 0.00 H new ATOM 0 HG1 THR A 186 5.788 3.457 -20.141 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.978 4.195 -21.012 1.00 0.00 H new ATOM 0 HG22 THR A 186 9.303 4.187 -19.824 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.554 2.655 -20.332 1.00 0.00 H new ATOM 1129 N THR A 187 10.214 3.459 -17.941 1.00 0.00 N ATOM 1130 CA THR A 187 11.540 3.928 -17.578 1.00 0.00 C ATOM 1131 C THR A 187 12.047 4.942 -18.606 1.00 0.00 C ATOM 1132 O THR A 187 11.672 4.885 -19.776 1.00 0.00 O ATOM 1133 CB THR A 187 12.450 2.708 -17.428 1.00 0.00 C ATOM 1134 OG1 THR A 187 11.733 1.845 -16.549 1.00 0.00 O ATOM 1135 CG2 THR A 187 13.738 3.027 -16.667 1.00 0.00 C ATOM 0 H THR A 187 10.174 2.923 -18.808 1.00 0.00 H new ATOM 0 HA THR A 187 11.524 4.458 -16.625 1.00 0.00 H new ATOM 0 HB THR A 187 12.699 2.319 -18.415 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.723 2.230 -15.648 1.00 0.00 H new ATOM 0 HG21 THR A 187 14.347 2.126 -16.589 1.00 0.00 H new ATOM 0 HG22 THR A 187 14.295 3.797 -17.201 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.491 3.385 -15.668 1.00 0.00 H new ATOM 1143 N GLY A 188 12.892 5.846 -18.131 1.00 0.00 N ATOM 1144 CA GLY A 188 13.454 6.870 -18.995 1.00 0.00 C ATOM 1145 C GLY A 188 12.449 8.000 -19.231 1.00 0.00 C ATOM 1146 O GLY A 188 12.699 8.901 -20.031 1.00 0.00 O ATOM 0 H GLY A 188 13.201 5.890 -17.160 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.361 7.273 -18.545 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.741 6.428 -19.949 1.00 0.00 H new ATOM 1150 N GLY A 189 11.334 7.915 -18.521 1.00 0.00 N ATOM 1151 CA GLY A 189 10.290 8.919 -18.643 1.00 0.00 C ATOM 1152 C GLY A 189 10.540 10.089 -17.689 1.00 0.00 C ATOM 1153 O GLY A 189 11.521 10.091 -16.948 1.00 0.00 O ATOM 0 H GLY A 189 11.130 7.166 -17.859 1.00 0.00 H new ATOM 0 HA2 GLY A 189 10.250 9.284 -19.669 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.321 8.469 -18.427 1.00 0.00 H new ATOM 1157 N ALA A 190 9.635 11.055 -17.739 1.00 0.00 N ATOM 1158 CA ALA A 190 9.744 12.228 -16.889 1.00 0.00 C ATOM 1159 C ALA A 190 9.709 11.794 -15.422 1.00 0.00 C ATOM 1160 O ALA A 190 10.422 12.351 -14.589 1.00 0.00 O ATOM 1161 CB ALA A 190 8.626 13.214 -17.232 1.00 0.00 C ATOM 0 H ALA A 190 8.822 11.049 -18.355 1.00 0.00 H new ATOM 0 HA ALA A 190 10.692 12.739 -17.060 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.708 14.094 -16.594 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.713 13.514 -18.276 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.659 12.738 -17.071 1.00 0.00 H new ATOM 1167 N ALA A 191 8.872 10.803 -15.151 1.00 0.00 N ATOM 1168 CA ALA A 191 8.734 10.288 -13.799 1.00 0.00 C ATOM 1169 C ALA A 191 10.111 9.887 -13.268 1.00 0.00 C ATOM 1170 O ALA A 191 10.485 10.260 -12.157 1.00 0.00 O ATOM 1171 CB ALA A 191 7.745 9.121 -13.796 1.00 0.00 C ATOM 0 H ALA A 191 8.283 10.343 -15.845 1.00 0.00 H new ATOM 0 HA ALA A 191 8.335 11.055 -13.135 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.641 8.735 -12.782 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.775 9.465 -14.154 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.113 8.330 -14.450 1.00 0.00 H new ATOM 1177 N SER A 192 10.829 9.131 -14.087 1.00 0.00 N ATOM 1178 CA SER A 192 12.157 8.675 -13.714 1.00 0.00 C ATOM 1179 C SER A 192 13.065 9.876 -13.441 1.00 0.00 C ATOM 1180 O SER A 192 13.864 9.855 -12.506 1.00 0.00 O ATOM 1181 CB SER A 192 12.762 7.789 -14.805 1.00 0.00 C ATOM 1182 OG SER A 192 13.596 6.769 -14.262 1.00 0.00 O ATOM 0 H SER A 192 10.515 8.823 -15.008 1.00 0.00 H new ATOM 0 HA SER A 192 12.071 8.078 -12.806 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.961 7.332 -15.386 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.343 8.405 -15.492 1.00 0.00 H new ATOM 0 HG SER A 192 13.962 6.224 -14.990 1.00 0.00 H new ATOM 1188 N GLN A 193 12.913 10.894 -14.275 1.00 0.00 N ATOM 1189 CA GLN A 193 13.709 12.102 -14.135 1.00 0.00 C ATOM 1190 C GLN A 193 13.286 12.875 -12.884 1.00 0.00 C ATOM 1191 O GLN A 193 14.128 13.426 -12.177 1.00 0.00 O ATOM 1192 CB GLN A 193 13.600 12.978 -15.384 1.00 0.00 C ATOM 1193 CG GLN A 193 14.537 14.184 -15.292 1.00 0.00 C ATOM 1194 CD GLN A 193 15.142 14.515 -16.658 1.00 0.00 C ATOM 1195 OE1 GLN A 193 16.281 14.195 -16.955 1.00 0.00 O ATOM 1196 NE2 GLN A 193 14.317 15.171 -17.470 1.00 0.00 N ATOM 0 H GLN A 193 12.250 10.907 -15.050 1.00 0.00 H new ATOM 0 HA GLN A 193 14.754 11.814 -14.024 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.845 12.389 -16.268 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.572 13.320 -15.504 1.00 0.00 H new ATOM 0 HG2 GLN A 193 13.988 15.047 -14.915 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.334 13.976 -14.578 1.00 0.00 H new ATOM 0 HE21 GLN A 193 13.375 15.408 -17.158 1.00 0.00 H new ATOM 0 HE22 GLN A 193 14.626 15.437 -18.405 1.00 0.00 H new ATOM 1205 N LEU A 194 11.982 12.891 -12.650 1.00 0.00 N ATOM 1206 CA LEU A 194 11.438 13.587 -11.497 1.00 0.00 C ATOM 1207 C LEU A 194 11.951 12.925 -10.217 1.00 0.00 C ATOM 1208 O LEU A 194 12.411 13.606 -9.302 1.00 0.00 O ATOM 1209 CB LEU A 194 9.912 13.656 -11.584 1.00 0.00 C ATOM 1210 CG LEU A 194 9.292 15.044 -11.407 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.566 15.927 -12.626 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.797 14.941 -11.097 1.00 0.00 C ATOM 0 H LEU A 194 11.287 12.433 -13.239 1.00 0.00 H new ATOM 0 HA LEU A 194 11.781 14.621 -11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.605 13.264 -12.554 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.494 12.994 -10.826 1.00 0.00 H new ATOM 0 HG LEU A 194 9.766 15.523 -10.550 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.114 16.907 -12.474 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.642 16.040 -12.759 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.137 15.464 -13.515 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.381 15.941 -10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.289 14.434 -11.917 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.654 14.375 -10.177 1.00 0.00 H new ATOM 1224 N VAL A 195 11.855 11.603 -10.193 1.00 0.00 N ATOM 1225 CA VAL A 195 12.304 10.841 -9.041 1.00 0.00 C ATOM 1226 C VAL A 195 13.826 10.947 -8.925 1.00 0.00 C ATOM 1227 O VAL A 195 14.379 10.836 -7.832 1.00 0.00 O ATOM 1228 CB VAL A 195 11.812 9.396 -9.145 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.415 8.699 -10.367 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.118 8.618 -7.864 1.00 0.00 C ATOM 0 H VAL A 195 11.473 11.041 -10.953 1.00 0.00 H new ATOM 0 HA VAL A 195 11.879 11.250 -8.124 1.00 0.00 H new ATOM 0 HB VAL A 195 10.730 9.419 -9.272 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.050 7.673 -10.418 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.124 9.233 -11.271 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.502 8.693 -10.283 1.00 0.00 H new ATOM 0 HG21 VAL A 195 11.758 7.594 -7.965 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.194 8.609 -7.692 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.620 9.096 -7.020 1.00 0.00 H new ATOM 1240 N LEU A 196 14.461 11.162 -10.069 1.00 0.00 N ATOM 1241 CA LEU A 196 15.908 11.284 -10.110 1.00 0.00 C ATOM 1242 C LEU A 196 16.349 12.392 -9.151 1.00 0.00 C ATOM 1243 O LEU A 196 17.342 12.244 -8.440 1.00 0.00 O ATOM 1244 CB LEU A 196 16.388 11.489 -11.548 1.00 0.00 C ATOM 1245 CG LEU A 196 17.884 11.283 -11.792 1.00 0.00 C ATOM 1246 CD1 LEU A 196 18.716 12.241 -10.936 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.280 9.823 -11.567 1.00 0.00 C ATOM 0 H LEU A 196 13.999 11.255 -10.974 1.00 0.00 H new ATOM 0 HA LEU A 196 16.378 10.361 -9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.837 10.806 -12.195 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.126 12.501 -11.857 1.00 0.00 H new ATOM 0 HG LEU A 196 18.095 11.517 -12.835 1.00 0.00 H new ATOM 0 HD11 LEU A 196 19.776 12.074 -11.128 1.00 0.00 H new ATOM 0 HD12 LEU A 196 18.459 13.270 -11.188 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.506 12.062 -9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.348 9.704 -11.747 1.00 0.00 H new ATOM 0 HD22 LEU A 196 18.051 9.538 -10.540 1.00 0.00 H new ATOM 0 HD23 LEU A 196 17.723 9.185 -12.253 1.00 0.00 H new ATOM 1259 N ASP A 197 15.589 13.477 -9.161 1.00 0.00 N ATOM 1260 CA ASP A 197 15.889 14.609 -8.302 1.00 0.00 C ATOM 1261 C ASP A 197 15.637 14.218 -6.844 1.00 0.00 C ATOM 1262 O ASP A 197 16.579 14.033 -6.076 1.00 0.00 O ATOM 1263 CB ASP A 197 14.992 15.805 -8.632 1.00 0.00 C ATOM 1264 CG ASP A 197 14.935 16.887 -7.552 1.00 0.00 C ATOM 1265 OD1 ASP A 197 15.902 17.097 -6.806 1.00 0.00 O ATOM 1266 OD2 ASP A 197 13.823 17.539 -7.493 1.00 0.00 O ATOM 0 H ASP A 197 14.765 13.596 -9.751 1.00 0.00 H new ATOM 0 HA ASP A 197 16.931 14.885 -8.461 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.342 16.257 -9.560 1.00 0.00 H new ATOM 0 HB3 ASP A 197 13.981 15.442 -8.815 1.00 0.00 H new ATOM 1271 N ALA A 198 14.360 14.104 -6.507 1.00 0.00 N ATOM 1272 CA ALA A 198 13.973 13.738 -5.156 1.00 0.00 C ATOM 1273 C ALA A 198 13.941 12.213 -5.034 1.00 0.00 C ATOM 1274 O ALA A 198 13.296 11.536 -5.834 1.00 0.00 O ATOM 1275 CB ALA A 198 12.624 14.378 -4.820 1.00 0.00 C ATOM 0 H ALA A 198 13.581 14.259 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 198 14.700 14.111 -4.435 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.333 14.103 -3.806 1.00 0.00 H new ATOM 0 HB2 ALA A 198 12.708 15.462 -4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.869 14.025 -5.522 1.00 0.00 H new ATOM 1281 N SER A 199 14.644 11.717 -4.027 1.00 0.00 N ATOM 1282 CA SER A 199 14.704 10.284 -3.791 1.00 0.00 C ATOM 1283 C SER A 199 13.831 9.915 -2.590 1.00 0.00 C ATOM 1284 O SER A 199 12.816 9.236 -2.742 1.00 0.00 O ATOM 1285 CB SER A 199 16.145 9.824 -3.560 1.00 0.00 C ATOM 1286 OG SER A 199 16.630 9.027 -4.637 1.00 0.00 O ATOM 0 H SER A 199 15.177 12.281 -3.365 1.00 0.00 H new ATOM 0 HA SER A 199 14.326 9.775 -4.678 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.788 10.695 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.199 9.253 -2.633 1.00 0.00 H new ATOM 0 HG SER A 199 17.553 8.755 -4.453 1.00 0.00 H new ATOM 1292 N PRO A 200 14.268 10.390 -1.393 1.00 0.00 N ATOM 1293 CA PRO A 200 13.537 10.117 -0.168 1.00 0.00 C ATOM 1294 C PRO A 200 12.270 10.971 -0.083 1.00 0.00 C ATOM 1295 O PRO A 200 11.231 10.501 0.378 1.00 0.00 O ATOM 1296 CB PRO A 200 14.523 10.407 0.952 1.00 0.00 C ATOM 1297 CG PRO A 200 15.611 11.271 0.335 1.00 0.00 C ATOM 1298 CD PRO A 200 15.465 11.197 -1.176 1.00 0.00 C ATOM 0 HA PRO A 200 13.181 9.088 -0.112 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.035 10.924 1.778 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.939 9.484 1.355 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.520 12.302 0.677 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.597 10.920 0.641 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.358 12.190 -1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.340 10.739 -1.637 1.00 0.00 H new ATOM 1306 N GLU A 201 12.398 12.209 -0.536 1.00 0.00 N ATOM 1307 CA GLU A 201 11.276 13.132 -0.517 1.00 0.00 C ATOM 1308 C GLU A 201 10.175 12.650 -1.464 1.00 0.00 C ATOM 1309 O GLU A 201 9.003 12.616 -1.093 1.00 0.00 O ATOM 1310 CB GLU A 201 11.726 14.550 -0.877 1.00 0.00 C ATOM 1311 CG GLU A 201 10.993 15.590 -0.028 1.00 0.00 C ATOM 1312 CD GLU A 201 11.761 15.885 1.262 1.00 0.00 C ATOM 1313 OE1 GLU A 201 12.232 14.952 1.930 1.00 0.00 O ATOM 1314 OE2 GLU A 201 11.861 17.135 1.563 1.00 0.00 O ATOM 0 H GLU A 201 13.261 12.595 -0.918 1.00 0.00 H new ATOM 0 HA GLU A 201 10.872 13.160 0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.801 14.644 -0.725 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.536 14.738 -1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.869 16.510 -0.600 1.00 0.00 H new ATOM 0 HG3 GLU A 201 9.994 15.228 0.214 1.00 0.00 H new ATOM 1321 N LEU A 202 10.592 12.288 -2.669 1.00 0.00 N ATOM 1322 CA LEU A 202 9.656 11.809 -3.672 1.00 0.00 C ATOM 1323 C LEU A 202 9.112 10.444 -3.245 1.00 0.00 C ATOM 1324 O LEU A 202 7.939 10.145 -3.460 1.00 0.00 O ATOM 1325 CB LEU A 202 10.309 11.805 -5.056 1.00 0.00 C ATOM 1326 CG LEU A 202 9.783 12.844 -6.049 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.300 14.101 -5.323 1.00 0.00 C ATOM 1328 CD2 LEU A 202 10.833 13.165 -7.114 1.00 0.00 C ATOM 0 H LEU A 202 11.565 12.317 -2.973 1.00 0.00 H new ATOM 0 HA LEU A 202 8.803 12.483 -3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.380 11.961 -4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.180 10.815 -5.494 1.00 0.00 H new ATOM 0 HG LEU A 202 8.922 12.419 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.931 14.823 -6.052 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.497 13.838 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 202 10.127 14.539 -4.765 1.00 0.00 H new ATOM 0 HD21 LEU A 202 10.434 13.906 -7.807 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.728 13.562 -6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 202 11.086 12.257 -7.660 1.00 0.00 H new ATOM 1340 N ARG A 203 9.991 9.653 -2.647 1.00 0.00 N ATOM 1341 CA ARG A 203 9.613 8.327 -2.188 1.00 0.00 C ATOM 1342 C ARG A 203 8.467 8.422 -1.179 1.00 0.00 C ATOM 1343 O ARG A 203 7.635 7.520 -1.093 1.00 0.00 O ATOM 1344 CB ARG A 203 10.799 7.612 -1.537 1.00 0.00 C ATOM 1345 CG ARG A 203 10.554 7.393 -0.043 1.00 0.00 C ATOM 1346 CD ARG A 203 9.531 6.279 0.188 1.00 0.00 C ATOM 1347 NE ARG A 203 8.485 6.739 1.129 1.00 0.00 N ATOM 1348 CZ ARG A 203 8.713 7.048 2.413 1.00 0.00 C ATOM 1349 NH1 ARG A 203 9.951 6.948 2.916 1.00 0.00 N ATOM 1350 NH2 ARG A 203 7.704 7.457 3.193 1.00 0.00 N ATOM 0 H ARG A 203 10.963 9.905 -2.470 1.00 0.00 H new ATOM 0 HA ARG A 203 9.290 7.754 -3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.963 6.652 -2.027 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.705 8.201 -1.678 1.00 0.00 H new ATOM 0 HG2 ARG A 203 11.492 7.138 0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.198 8.318 0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.077 5.989 -0.760 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.028 5.395 0.588 1.00 0.00 H new ATOM 0 HE ARG A 203 7.531 6.826 0.778 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.719 6.637 2.322 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.125 7.183 3.893 1.00 0.00 H new ATOM 0 HH21 ARG A 203 6.762 7.533 2.810 1.00 0.00 H new ATOM 0 HH22 ARG A 203 7.878 7.692 4.170 1.00 0.00 H new ATOM 1364 N ARG A 204 8.461 9.521 -0.439 1.00 0.00 N ATOM 1365 CA ARG A 204 7.430 9.745 0.560 1.00 0.00 C ATOM 1366 C ARG A 204 6.142 10.234 -0.105 1.00 0.00 C ATOM 1367 O ARG A 204 5.062 9.711 0.166 1.00 0.00 O ATOM 1368 CB ARG A 204 7.883 10.775 1.597 1.00 0.00 C ATOM 1369 CG ARG A 204 9.072 10.252 2.406 1.00 0.00 C ATOM 1370 CD ARG A 204 8.693 10.059 3.876 1.00 0.00 C ATOM 1371 NE ARG A 204 9.076 11.255 4.659 1.00 0.00 N ATOM 1372 CZ ARG A 204 8.510 11.604 5.822 1.00 0.00 C ATOM 1373 NH1 ARG A 204 7.532 10.850 6.344 1.00 0.00 N ATOM 1374 NH2 ARG A 204 8.921 12.706 6.464 1.00 0.00 N ATOM 0 H ARG A 204 9.154 10.266 -0.511 1.00 0.00 H new ATOM 0 HA ARG A 204 7.245 8.796 1.063 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.159 11.703 1.096 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.056 11.009 2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.413 9.305 1.987 1.00 0.00 H new ATOM 0 HG3 ARG A 204 9.904 10.952 2.330 1.00 0.00 H new ATOM 0 HD2 ARG A 204 7.621 9.885 3.964 1.00 0.00 H new ATOM 0 HD3 ARG A 204 9.193 9.177 4.276 1.00 0.00 H new ATOM 0 HE ARG A 204 9.817 11.851 4.290 1.00 0.00 H new ATOM 0 HH11 ARG A 204 7.219 10.011 5.856 1.00 0.00 H new ATOM 0 HH12 ARG A 204 7.101 11.115 7.229 1.00 0.00 H new ATOM 0 HH21 ARG A 204 9.665 13.280 6.067 1.00 0.00 H new ATOM 0 HH22 ARG A 204 8.490 12.971 7.349 1.00 0.00 H new ATOM 1388 N GLU A 205 6.299 11.231 -0.963 1.00 0.00 N ATOM 1389 CA GLU A 205 5.162 11.796 -1.669 1.00 0.00 C ATOM 1390 C GLU A 205 4.725 10.866 -2.803 1.00 0.00 C ATOM 1391 O GLU A 205 3.556 10.495 -2.891 1.00 0.00 O ATOM 1392 CB GLU A 205 5.486 13.194 -2.200 1.00 0.00 C ATOM 1393 CG GLU A 205 4.247 14.091 -2.176 1.00 0.00 C ATOM 1394 CD GLU A 205 3.649 14.162 -0.769 1.00 0.00 C ATOM 1395 OE1 GLU A 205 4.318 14.875 0.073 1.00 0.00 O ATOM 1396 OE2 GLU A 205 2.598 13.558 -0.511 1.00 0.00 O ATOM 0 H GLU A 205 7.196 11.662 -1.185 1.00 0.00 H new ATOM 0 HA GLU A 205 4.335 11.893 -0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.275 13.642 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 205 5.866 13.121 -3.219 1.00 0.00 H new ATOM 0 HG2 GLU A 205 4.512 15.093 -2.513 1.00 0.00 H new ATOM 0 HG3 GLU A 205 3.502 13.707 -2.873 1.00 0.00 H new ATOM 1403 N ILE A 206 5.689 10.517 -3.643 1.00 0.00 N ATOM 1404 CA ILE A 206 5.419 9.637 -4.767 1.00 0.00 C ATOM 1405 C ILE A 206 4.761 8.353 -4.258 1.00 0.00 C ATOM 1406 O ILE A 206 3.746 7.915 -4.798 1.00 0.00 O ATOM 1407 CB ILE A 206 6.694 9.396 -5.577 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.335 10.721 -5.998 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.418 8.487 -6.776 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.279 11.816 -6.154 1.00 0.00 C ATOM 0 H ILE A 206 6.658 10.828 -3.567 1.00 0.00 H new ATOM 0 HA ILE A 206 4.715 10.104 -5.456 1.00 0.00 H new ATOM 0 HB ILE A 206 7.411 8.879 -4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 206 8.072 11.025 -5.255 1.00 0.00 H new ATOM 0 HG13 ILE A 206 7.868 10.588 -6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.341 8.332 -7.335 1.00 0.00 H new ATOM 0 HG22 ILE A 206 6.040 7.527 -6.425 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.676 8.954 -7.423 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.761 12.747 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 206 5.557 11.520 -6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.765 11.963 -5.204 1.00 0.00 H new ATOM 1422 N THR A 207 5.367 7.785 -3.226 1.00 0.00 N ATOM 1423 CA THR A 207 4.853 6.560 -2.638 1.00 0.00 C ATOM 1424 C THR A 207 3.456 6.791 -2.060 1.00 0.00 C ATOM 1425 O THR A 207 2.548 5.992 -2.283 1.00 0.00 O ATOM 1426 CB THR A 207 5.867 6.072 -1.601 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.104 6.050 -2.308 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.640 4.612 -1.202 1.00 0.00 C ATOM 0 H THR A 207 6.209 8.151 -2.782 1.00 0.00 H new ATOM 0 HA THR A 207 4.734 5.780 -3.390 1.00 0.00 H new ATOM 0 HB THR A 207 5.812 6.704 -0.714 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.666 6.794 -2.007 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.386 4.316 -0.464 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.643 4.502 -0.774 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.729 3.976 -2.083 1.00 0.00 H new ATOM 1436 N ASP A 208 3.327 7.888 -1.328 1.00 0.00 N ATOM 1437 CA ASP A 208 2.056 8.234 -0.715 1.00 0.00 C ATOM 1438 C ASP A 208 0.981 8.328 -1.800 1.00 0.00 C ATOM 1439 O ASP A 208 -0.157 7.912 -1.590 1.00 0.00 O ATOM 1440 CB ASP A 208 2.135 9.589 -0.010 1.00 0.00 C ATOM 1441 CG ASP A 208 2.742 9.553 1.394 1.00 0.00 C ATOM 1442 OD1 ASP A 208 3.368 8.560 1.794 1.00 0.00 O ATOM 1443 OD2 ASP A 208 2.548 10.615 2.099 1.00 0.00 O ATOM 0 H ASP A 208 4.082 8.549 -1.146 1.00 0.00 H new ATOM 0 HA ASP A 208 1.812 7.462 0.015 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.723 10.269 -0.627 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.130 10.007 0.055 1.00 0.00 H new ATOM 1448 N GLN A 209 1.380 8.877 -2.938 1.00 0.00 N ATOM 1449 CA GLN A 209 0.466 9.031 -4.056 1.00 0.00 C ATOM 1450 C GLN A 209 0.207 7.677 -4.720 1.00 0.00 C ATOM 1451 O GLN A 209 -0.916 7.388 -5.132 1.00 0.00 O ATOM 1452 CB GLN A 209 1.003 10.045 -5.069 1.00 0.00 C ATOM 1453 CG GLN A 209 1.676 9.338 -6.247 1.00 0.00 C ATOM 1454 CD GLN A 209 2.890 10.129 -6.740 1.00 0.00 C ATOM 1455 OE1 GLN A 209 2.999 11.329 -6.553 1.00 0.00 O ATOM 1456 NE2 GLN A 209 3.794 9.390 -7.379 1.00 0.00 N ATOM 0 H GLN A 209 2.325 9.221 -3.109 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.481 9.414 -3.675 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.186 10.669 -5.433 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.718 10.708 -4.582 1.00 0.00 H new ATOM 0 HG2 GLN A 209 1.987 8.338 -5.946 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.961 9.218 -7.061 1.00 0.00 H new ATOM 0 HE21 GLN A 209 3.640 8.389 -7.501 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.640 9.825 -7.747 1.00 0.00 H new ATOM 1465 N LEU A 210 1.264 6.883 -4.804 1.00 0.00 N ATOM 1466 CA LEU A 210 1.165 5.567 -5.411 1.00 0.00 C ATOM 1467 C LEU A 210 0.155 4.724 -4.630 1.00 0.00 C ATOM 1468 O LEU A 210 -0.696 4.061 -5.221 1.00 0.00 O ATOM 1469 CB LEU A 210 2.548 4.923 -5.523 1.00 0.00 C ATOM 1470 CG LEU A 210 3.304 5.177 -6.828 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.398 4.130 -7.042 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.340 5.250 -8.014 1.00 0.00 C ATOM 0 H LEU A 210 2.194 7.126 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 210 0.792 5.646 -6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.161 5.281 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.437 3.846 -5.395 1.00 0.00 H new ATOM 0 HG LEU A 210 3.798 6.146 -6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.920 4.335 -7.977 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.107 4.170 -6.215 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.948 3.138 -7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.903 5.431 -8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.799 4.308 -8.101 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.631 6.063 -7.857 1.00 0.00 H new ATOM 1484 N HIS A 211 0.282 4.778 -3.312 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.609 4.027 -2.443 1.00 0.00 C ATOM 1486 C HIS A 211 -2.054 4.465 -2.689 1.00 0.00 C ATOM 1487 O HIS A 211 -2.974 3.652 -2.617 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.187 4.169 -0.979 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.967 3.294 -0.028 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -1.905 2.334 -0.266 1.00 0.00 N flip ATOM 1491 CD2 HIS A 211 -0.816 3.361 1.347 1.00 0.00 C flip ATOM 1492 CE1 HIS A 211 -2.305 1.839 0.899 1.00 0.00 C flip ATOM 1493 NE2 HIS A 211 -1.631 2.475 1.900 1.00 0.00 N flip ATOM 0 H HIS A 211 0.988 5.330 -2.825 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.543 2.965 -2.678 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.873 3.928 -0.892 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.303 5.210 -0.677 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.243 2.045 -1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -0.148 4.023 1.878 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.042 1.061 1.032 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.209 5.750 -2.973 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.527 6.306 -3.230 1.00 0.00 C ATOM 1503 C GLN A 212 -4.026 5.872 -4.609 1.00 0.00 C ATOM 1504 O GLN A 212 -5.225 5.681 -4.808 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.512 7.831 -3.107 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.866 8.355 -2.625 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.913 9.883 -2.678 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -4.789 10.569 -1.677 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.099 10.377 -3.899 1.00 0.00 N ATOM 0 H GLN A 212 -1.444 6.422 -3.031 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.216 5.921 -2.478 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.731 8.136 -2.410 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.269 8.275 -4.072 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.662 7.941 -3.245 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.048 8.017 -1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.195 9.747 -4.695 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.145 11.386 -4.039 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.082 5.729 -5.528 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.411 5.322 -6.883 1.00 0.00 C ATOM 1520 C VAL A 213 -4.021 3.919 -6.855 1.00 0.00 C ATOM 1521 O VAL A 213 -5.022 3.660 -7.521 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.171 5.417 -7.774 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.252 4.423 -8.934 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -1.973 6.844 -8.288 1.00 0.00 C ATOM 0 H VAL A 213 -2.089 5.888 -5.360 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.155 5.992 -7.313 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.303 5.156 -7.169 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.358 4.511 -9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.322 3.409 -8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.133 4.639 -9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.085 6.884 -8.919 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.844 7.146 -8.869 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.848 7.521 -7.443 1.00 0.00 H new ATOM 1534 N MET A 214 -3.392 3.050 -6.077 1.00 0.00 N ATOM 1535 CA MET A 214 -3.860 1.680 -5.953 1.00 0.00 C ATOM 1536 C MET A 214 -5.258 1.632 -5.332 1.00 0.00 C ATOM 1537 O MET A 214 -6.070 0.781 -5.689 1.00 0.00 O ATOM 1538 CB MET A 214 -2.886 0.884 -5.082 1.00 0.00 C ATOM 1539 CG MET A 214 -3.299 -0.587 -5.002 1.00 0.00 C ATOM 1540 SD MET A 214 -2.995 -1.392 -6.566 1.00 0.00 S ATOM 1541 CE MET A 214 -4.618 -2.061 -6.890 1.00 0.00 C ATOM 0 H MET A 214 -2.562 3.268 -5.526 1.00 0.00 H new ATOM 0 HA MET A 214 -3.911 1.242 -6.950 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.879 0.961 -5.492 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.855 1.312 -4.080 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.740 -1.088 -4.211 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.355 -0.663 -4.744 1.00 0.00 H new ATOM 0 HE1 MET A 214 -4.547 -3.141 -7.021 1.00 0.00 H new ATOM 0 HE2 MET A 214 -5.277 -1.840 -6.050 1.00 0.00 H new ATOM 0 HE3 MET A 214 -5.023 -1.611 -7.797 1.00 0.00 H new ATOM 1551 N SER A 215 -5.494 2.557 -4.413 1.00 0.00 N ATOM 1552 CA SER A 215 -6.779 2.631 -3.739 1.00 0.00 C ATOM 1553 C SER A 215 -7.902 2.781 -4.768 1.00 0.00 C ATOM 1554 O SER A 215 -8.906 2.074 -4.703 1.00 0.00 O ATOM 1555 CB SER A 215 -6.813 3.793 -2.744 1.00 0.00 C ATOM 1556 OG SER A 215 -7.894 3.676 -1.823 1.00 0.00 O ATOM 0 H SER A 215 -4.817 3.261 -4.120 1.00 0.00 H new ATOM 0 HA SER A 215 -6.926 1.706 -3.182 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.872 3.828 -2.196 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.900 4.734 -3.288 1.00 0.00 H new ATOM 0 HG SER A 215 -7.880 4.436 -1.204 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.693 3.705 -5.694 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.675 3.956 -6.735 1.00 0.00 C ATOM 1564 C GLU A 216 -8.705 2.793 -7.728 1.00 0.00 C ATOM 1565 O GLU A 216 -9.758 2.462 -8.272 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.392 5.279 -7.449 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.599 6.216 -7.367 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.423 7.240 -6.243 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -9.736 6.944 -5.080 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -8.940 8.377 -6.613 1.00 0.00 O ATOM 0 H GLU A 216 -6.858 4.289 -5.745 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.657 4.036 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.523 5.760 -7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.146 5.087 -8.494 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.728 6.733 -8.318 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.505 5.634 -7.195 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.537 2.203 -7.935 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.416 1.084 -8.854 1.00 0.00 C ATOM 1579 C VAL A 217 -8.203 -0.108 -8.305 1.00 0.00 C ATOM 1580 O VAL A 217 -8.842 -0.836 -9.063 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.939 0.764 -9.097 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.784 -0.363 -10.120 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.173 2.013 -9.537 1.00 0.00 C ATOM 0 H VAL A 217 -6.666 2.479 -7.482 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.844 1.338 -9.824 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.510 0.423 -8.155 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.725 -0.571 -10.275 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.280 -1.261 -9.750 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.236 -0.062 -11.065 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.126 1.758 -9.703 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.604 2.397 -10.462 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.242 2.775 -8.760 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.131 -0.270 -6.992 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.828 -1.361 -6.333 1.00 0.00 C ATOM 1595 C ALA A 218 -10.324 -1.263 -6.639 1.00 0.00 C ATOM 1596 O ALA A 218 -10.967 -2.267 -6.939 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.537 -1.321 -4.832 1.00 0.00 C ATOM 0 H ALA A 218 -7.600 0.336 -6.367 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.476 -2.322 -6.708 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.060 -2.140 -4.338 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.465 -1.423 -4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.879 -0.371 -4.420 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.834 -0.043 -6.554 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.242 0.200 -6.818 1.00 0.00 C ATOM 1605 C LEU A 219 -12.564 -0.208 -8.257 1.00 0.00 C ATOM 1606 O LEU A 219 -13.655 -0.704 -8.537 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.606 1.650 -6.493 1.00 0.00 C ATOM 1608 CG LEU A 219 -14.015 1.881 -5.943 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -15.062 1.776 -7.054 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.314 0.928 -4.783 1.00 0.00 C ATOM 0 H LEU A 219 -10.297 0.788 -6.306 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.864 -0.413 -6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.887 2.030 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.489 2.245 -7.399 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.065 2.896 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -16.054 1.944 -6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.858 2.526 -7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -15.020 0.783 -7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.321 1.113 -4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.239 -0.103 -5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -13.595 1.094 -3.981 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.596 0.017 -9.133 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.762 -0.320 -10.536 1.00 0.00 C ATOM 1624 C LEU A 220 -11.698 -1.840 -10.702 1.00 0.00 C ATOM 1625 O LEU A 220 -12.516 -2.426 -11.409 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.745 0.436 -11.393 1.00 0.00 C ATOM 1627 CG LEU A 220 -11.270 0.999 -12.716 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -11.511 -0.120 -13.731 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -12.521 1.850 -12.492 1.00 0.00 C ATOM 0 H LEU A 220 -10.693 0.429 -8.898 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.742 -0.001 -10.891 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -10.344 1.261 -10.803 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -9.913 -0.234 -11.611 1.00 0.00 H new ATOM 0 HG LEU A 220 -10.507 1.654 -13.135 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -11.884 0.307 -14.662 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -10.575 -0.646 -13.922 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -12.246 -0.820 -13.333 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -12.873 2.238 -13.448 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -13.301 1.238 -12.039 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -12.281 2.682 -11.829 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.717 -2.434 -10.038 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.535 -3.874 -10.104 1.00 0.00 C ATOM 1643 C ARG A 221 -11.798 -4.591 -9.622 1.00 0.00 C ATOM 1644 O ARG A 221 -12.313 -5.474 -10.306 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.347 -4.318 -9.248 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.047 -3.676 -9.738 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.956 -3.762 -8.669 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.246 -5.056 -8.774 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.677 -6.197 -8.218 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -7.817 -6.210 -7.515 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -5.967 -7.324 -8.366 1.00 0.00 N ATOM 0 H ARG A 221 -10.040 -1.945 -9.452 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.338 -4.137 -11.143 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.522 -4.045 -8.207 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.256 -5.404 -9.282 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.711 -4.175 -10.647 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -8.227 -2.632 -9.996 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.251 -2.940 -8.790 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -7.398 -3.659 -7.678 1.00 0.00 H new ATOM 0 HE ARG A 221 -5.374 -5.081 -9.303 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -8.357 -5.352 -7.403 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -8.145 -7.078 -7.092 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -5.099 -7.313 -8.902 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -6.295 -8.192 -7.943 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.259 -4.185 -8.449 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.452 -4.777 -7.868 1.00 0.00 C ATOM 1667 C GLN A 222 -14.662 -4.527 -8.770 1.00 0.00 C ATOM 1668 O GLN A 222 -15.567 -5.357 -8.846 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.700 -4.241 -6.457 1.00 0.00 C ATOM 1670 CG GLN A 222 -13.139 -5.195 -5.401 1.00 0.00 C ATOM 1671 CD GLN A 222 -13.373 -4.651 -3.990 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -12.479 -4.138 -3.338 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -14.623 -4.792 -3.556 1.00 0.00 N ATOM 0 H GLN A 222 -11.828 -3.453 -7.885 1.00 0.00 H new ATOM 0 HA GLN A 222 -13.298 -5.853 -7.790 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.236 -3.261 -6.350 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.770 -4.106 -6.298 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -13.612 -6.172 -5.501 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -12.071 -5.339 -5.567 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -15.324 -5.231 -4.153 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.880 -4.461 -2.626 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.640 -3.379 -9.431 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.724 -3.009 -10.324 1.00 0.00 C ATOM 1684 C ALA A 223 -15.640 -3.853 -11.598 1.00 0.00 C ATOM 1685 O ALA A 223 -16.657 -4.336 -12.095 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.658 -1.508 -10.614 1.00 0.00 C ATOM 0 H ALA A 223 -13.888 -2.693 -9.366 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.689 -3.209 -9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.472 -1.231 -11.284 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.751 -0.953 -9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.704 -1.270 -11.084 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.419 -4.005 -12.089 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.189 -4.782 -13.295 1.00 0.00 C ATOM 1694 C VAL A 224 -14.322 -6.271 -12.970 1.00 0.00 C ATOM 1695 O VAL A 224 -14.965 -7.016 -13.708 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.831 -4.421 -13.900 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.682 -5.010 -15.304 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.624 -2.905 -13.916 1.00 0.00 C ATOM 0 H VAL A 224 -13.578 -3.603 -11.674 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.939 -4.546 -14.050 1.00 0.00 H new ATOM 0 HB VAL A 224 -12.056 -4.858 -13.270 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.708 -4.738 -15.711 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.764 -6.096 -15.254 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.467 -4.616 -15.949 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.651 -2.675 -14.351 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.408 -2.437 -14.512 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.665 -2.521 -12.897 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.703 -6.661 -11.865 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.744 -8.047 -11.434 1.00 0.00 C ATOM 1710 C GLU A 225 -15.194 -8.514 -11.285 1.00 0.00 C ATOM 1711 O GLU A 225 -15.535 -9.628 -11.680 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.970 -8.238 -10.128 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.746 -9.723 -9.835 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.897 -10.016 -8.341 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -12.350 -9.280 -7.507 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -13.613 -11.051 -8.058 1.00 0.00 O ATOM 0 H GLU A 225 -13.170 -6.040 -11.255 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.262 -8.659 -12.197 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.009 -7.728 -10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.519 -7.780 -9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.461 -10.321 -10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.751 -10.017 -10.168 1.00 0.00 H new ATOM 1723 N SER A 226 -16.008 -7.639 -10.714 1.00 0.00 N ATOM 1724 CA SER A 226 -17.413 -7.948 -10.508 1.00 0.00 C ATOM 1725 C SER A 226 -18.074 -8.294 -11.843 1.00 0.00 C ATOM 1726 O SER A 226 -18.897 -9.206 -11.915 1.00 0.00 O ATOM 1727 CB SER A 226 -18.142 -6.779 -9.842 1.00 0.00 C ATOM 1728 OG SER A 226 -18.126 -6.880 -8.421 1.00 0.00 O ATOM 0 H SER A 226 -15.722 -6.716 -10.387 1.00 0.00 H new ATOM 0 HA SER A 226 -17.480 -8.809 -9.843 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.675 -5.841 -10.144 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.174 -6.749 -10.192 1.00 0.00 H new ATOM 0 HG SER A 226 -17.323 -6.441 -8.071 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.688 -7.549 -12.869 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.233 -7.766 -14.198 1.00 0.00 C ATOM 1736 C GLU A 227 -17.651 -9.042 -14.809 1.00 0.00 C ATOM 1737 O GLU A 227 -18.345 -9.768 -15.519 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.974 -6.558 -15.101 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.332 -5.253 -14.387 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.531 -4.080 -14.955 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -17.065 -4.145 -16.103 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -17.401 -3.073 -14.160 1.00 0.00 O ATOM 0 H GLU A 227 -17.004 -6.795 -12.806 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.313 -7.888 -14.111 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.925 -6.539 -15.397 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.561 -6.650 -16.015 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.399 -5.056 -14.495 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.133 -5.351 -13.320 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.382 -9.277 -14.510 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.698 -10.454 -15.020 1.00 0.00 C ATOM 1751 C VAL A 228 -16.427 -11.710 -14.541 1.00 0.00 C ATOM 1752 O VAL A 228 -16.470 -12.716 -15.248 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.225 -10.423 -14.608 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.554 -11.773 -14.870 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.480 -9.292 -15.320 1.00 0.00 C ATOM 0 H VAL A 228 -15.809 -8.673 -13.921 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.716 -10.464 -16.110 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.181 -10.230 -13.536 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.508 -11.724 -14.568 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.061 -12.549 -14.296 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.615 -12.009 -15.932 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.435 -9.292 -15.009 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.538 -9.440 -16.398 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.935 -8.336 -15.060 1.00 0.00 H new ATOM 1765 N SER A 229 -16.983 -11.612 -13.342 1.00 0.00 N ATOM 1766 CA SER A 229 -17.708 -12.729 -12.760 1.00 0.00 C ATOM 1767 C SER A 229 -19.025 -12.945 -13.508 1.00 0.00 C ATOM 1768 O SER A 229 -19.437 -14.082 -13.731 1.00 0.00 O ATOM 1769 CB SER A 229 -17.975 -12.496 -11.271 1.00 0.00 C ATOM 1770 OG SER A 229 -17.691 -13.653 -10.490 1.00 0.00 O ATOM 0 H SER A 229 -16.946 -10.777 -12.758 1.00 0.00 H new ATOM 0 HA SER A 229 -17.093 -13.624 -12.856 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.366 -11.663 -10.920 1.00 0.00 H new ATOM 0 HB3 SER A 229 -19.017 -12.210 -11.130 1.00 0.00 H new ATOM 0 HG SER A 229 -17.872 -13.463 -9.546 1.00 0.00 H new