USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 600 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 95 SER OG : rot 121:sc= 0.146 USER MOD Set 1.2: A 126 THR OG1 : rot -87:sc= 0.321 USER MOD Single : A 94 MET CE :methyl 161:sc= -0.0308 (180deg=-0.445) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.245 USER MOD Single : A 132 HIS : no HE2:sc= 0.0972 K(o=0.097,f=-2.4) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 170:sc= 0 USER MOD Single : A 164 MET CE :methyl -133:sc= -0.269 (180deg=-2.2!) USER MOD Single : A 167 GLN : amide:sc= 0.546 K(o=0.55,f=-0.0033) USER MOD Single : A 169 ASN : amide:sc=-0.00532 K(o=-0.0053,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -14.456 0.564 7.268 1.00 24.32 N ATOM 2 CA MET A 94 -12.989 0.417 7.244 1.00 73.44 C ATOM 3 C MET A 94 -12.656 -1.072 7.451 1.00 71.33 C ATOM 4 O MET A 94 -12.215 -1.472 8.535 1.00 41.43 O ATOM 5 CB MET A 94 -12.321 1.323 8.337 1.00 32.25 C ATOM 6 CG MET A 94 -12.902 2.747 8.440 1.00 13.21 C ATOM 7 SD MET A 94 -12.010 3.799 9.606 1.00 20.44 S ATOM 8 CE MET A 94 -10.439 4.043 8.767 1.00 23.50 C ATOM 0 HA MET A 94 -12.589 0.745 6.284 1.00 73.44 H new ATOM 0 HB2 MET A 94 -12.422 0.834 9.306 1.00 32.25 H new ATOM 0 HB3 MET A 94 -11.254 1.395 8.126 1.00 32.25 H new ATOM 0 HG2 MET A 94 -12.883 3.212 7.454 1.00 13.21 H new ATOM 0 HG3 MET A 94 -13.947 2.685 8.743 1.00 13.21 H new ATOM 0 HE1 MET A 94 -9.935 4.915 9.184 1.00 23.50 H new ATOM 0 HE2 MET A 94 -9.813 3.162 8.904 1.00 23.50 H new ATOM 0 HE3 MET A 94 -10.615 4.201 7.703 1.00 23.50 H new ATOM 20 N SER A 95 -12.917 -1.888 6.404 1.00 54.34 N ATOM 21 CA SER A 95 -12.814 -3.363 6.466 1.00 4.51 C ATOM 22 C SER A 95 -11.401 -3.882 6.818 1.00 64.32 C ATOM 23 O SER A 95 -11.269 -5.012 7.291 1.00 14.04 O ATOM 24 CB SER A 95 -13.256 -3.974 5.120 1.00 62.54 C ATOM 25 OG SER A 95 -14.524 -3.492 4.732 1.00 52.23 O ATOM 0 H SER A 95 -13.206 -1.540 5.490 1.00 54.34 H new ATOM 0 HA SER A 95 -13.473 -3.676 7.276 1.00 4.51 H new ATOM 0 HB2 SER A 95 -12.522 -3.734 4.351 1.00 62.54 H new ATOM 0 HB3 SER A 95 -13.287 -5.060 5.204 1.00 62.54 H new ATOM 0 HG SER A 95 -14.451 -3.041 3.865 1.00 52.23 H new ATOM 31 N THR A 96 -10.374 -3.037 6.569 1.00 43.53 N ATOM 32 CA THR A 96 -8.942 -3.395 6.676 1.00 43.24 C ATOM 33 C THR A 96 -8.527 -4.343 5.534 1.00 41.44 C ATOM 34 O THR A 96 -9.322 -5.164 5.067 1.00 41.00 O ATOM 35 CB THR A 96 -8.551 -3.989 8.073 1.00 33.14 C ATOM 36 OG1 THR A 96 -8.946 -3.075 9.104 1.00 11.54 O ATOM 37 CG2 THR A 96 -7.041 -4.274 8.184 1.00 12.11 C ATOM 0 H THR A 96 -10.521 -2.069 6.283 1.00 43.53 H new ATOM 0 HA THR A 96 -8.386 -2.463 6.579 1.00 43.24 H new ATOM 0 HB THR A 96 -9.071 -4.940 8.187 1.00 33.14 H new ATOM 0 HG1 THR A 96 -8.704 -3.444 9.979 1.00 11.54 H new ATOM 0 HG21 THR A 96 -6.820 -4.684 9.169 1.00 12.11 H new ATOM 0 HG22 THR A 96 -6.749 -4.992 7.418 1.00 12.11 H new ATOM 0 HG23 THR A 96 -6.485 -3.347 8.043 1.00 12.11 H new ATOM 45 N ILE A 97 -7.276 -4.202 5.069 1.00 43.02 N ATOM 46 CA ILE A 97 -6.785 -4.870 3.855 1.00 1.11 C ATOM 47 C ILE A 97 -5.472 -5.631 4.139 1.00 73.13 C ATOM 48 O ILE A 97 -4.839 -5.425 5.180 1.00 75.05 O ATOM 49 CB ILE A 97 -6.582 -3.804 2.712 1.00 55.15 C ATOM 50 CG1 ILE A 97 -5.374 -2.876 3.022 1.00 43.22 C ATOM 51 CG2 ILE A 97 -7.869 -2.955 2.504 1.00 53.31 C ATOM 52 CD1 ILE A 97 -5.155 -1.789 1.999 1.00 74.30 C ATOM 0 H ILE A 97 -6.575 -3.619 5.526 1.00 43.02 H new ATOM 0 HA ILE A 97 -7.525 -5.601 3.529 1.00 1.11 H new ATOM 0 HB ILE A 97 -6.373 -4.347 1.790 1.00 55.15 H new ATOM 0 HG12 ILE A 97 -5.524 -2.416 3.999 1.00 43.22 H new ATOM 0 HG13 ILE A 97 -4.471 -3.483 3.091 1.00 43.22 H new ATOM 0 HG21 ILE A 97 -7.701 -2.228 1.710 1.00 53.31 H new ATOM 0 HG22 ILE A 97 -8.696 -3.609 2.228 1.00 53.31 H new ATOM 0 HG23 ILE A 97 -8.113 -2.432 3.429 1.00 53.31 H new ATOM 0 HD11 ILE A 97 -4.294 -1.186 2.288 1.00 74.30 H new ATOM 0 HD12 ILE A 97 -4.972 -2.239 1.023 1.00 74.30 H new ATOM 0 HD13 ILE A 97 -6.041 -1.156 1.946 1.00 74.30 H new ATOM 64 N ALA A 98 -5.083 -6.506 3.199 1.00 25.12 N ATOM 65 CA ALA A 98 -3.835 -7.303 3.264 1.00 23.14 C ATOM 66 C ALA A 98 -3.022 -7.094 1.980 1.00 65.51 C ATOM 67 O ALA A 98 -3.597 -6.848 0.924 1.00 33.31 O ATOM 68 CB ALA A 98 -4.170 -8.786 3.468 1.00 73.40 C ATOM 0 H ALA A 98 -5.630 -6.687 2.358 1.00 25.12 H new ATOM 0 HA ALA A 98 -3.234 -6.971 4.111 1.00 23.14 H new ATOM 0 HB1 ALA A 98 -3.247 -9.364 3.515 1.00 73.40 H new ATOM 0 HB2 ALA A 98 -4.723 -8.909 4.399 1.00 73.40 H new ATOM 0 HB3 ALA A 98 -4.778 -9.140 2.635 1.00 73.40 H new ATOM 74 N LEU A 99 -1.689 -7.216 2.068 1.00 3.42 N ATOM 75 CA LEU A 99 -0.772 -6.851 0.961 1.00 14.12 C ATOM 76 C LEU A 99 -0.321 -8.117 0.215 1.00 45.02 C ATOM 77 O LEU A 99 -0.322 -9.211 0.786 1.00 53.32 O ATOM 78 CB LEU A 99 0.458 -6.102 1.537 1.00 62.34 C ATOM 79 CG LEU A 99 1.187 -5.109 0.623 1.00 23.03 C ATOM 80 CD1 LEU A 99 0.205 -4.063 0.074 1.00 35.51 C ATOM 81 CD2 LEU A 99 2.359 -4.440 1.384 1.00 11.22 C ATOM 0 H LEU A 99 -1.212 -7.567 2.899 1.00 3.42 H new ATOM 0 HA LEU A 99 -1.292 -6.199 0.259 1.00 14.12 H new ATOM 0 HB2 LEU A 99 0.134 -5.562 2.427 1.00 62.34 H new ATOM 0 HB3 LEU A 99 1.182 -6.849 1.864 1.00 62.34 H new ATOM 0 HG LEU A 99 1.604 -5.651 -0.226 1.00 23.03 H new ATOM 0 HD11 LEU A 99 0.739 -3.367 -0.572 1.00 35.51 H new ATOM 0 HD12 LEU A 99 -0.577 -4.563 -0.498 1.00 35.51 H new ATOM 0 HD13 LEU A 99 -0.245 -3.516 0.903 1.00 35.51 H new ATOM 0 HD21 LEU A 99 2.868 -3.738 0.724 1.00 11.22 H new ATOM 0 HD22 LEU A 99 1.972 -3.907 2.252 1.00 11.22 H new ATOM 0 HD23 LEU A 99 3.063 -5.204 1.712 1.00 11.22 H new ATOM 93 N ALA A 100 0.061 -7.952 -1.063 1.00 41.51 N ATOM 94 CA ALA A 100 0.510 -9.060 -1.920 1.00 31.51 C ATOM 95 C ALA A 100 2.000 -9.374 -1.718 1.00 5.20 C ATOM 96 O ALA A 100 2.377 -10.548 -1.683 1.00 62.10 O ATOM 97 CB ALA A 100 0.231 -8.726 -3.388 1.00 2.30 C ATOM 0 H ALA A 100 0.067 -7.045 -1.530 1.00 41.51 H new ATOM 0 HA ALA A 100 -0.050 -9.951 -1.636 1.00 31.51 H new ATOM 0 HB1 ALA A 100 0.565 -9.550 -4.018 1.00 2.30 H new ATOM 0 HB2 ALA A 100 -0.839 -8.572 -3.529 1.00 2.30 H new ATOM 0 HB3 ALA A 100 0.768 -7.818 -3.663 1.00 2.30 H new ATOM 103 N LEU A 101 2.826 -8.304 -1.579 1.00 75.21 N ATOM 104 CA LEU A 101 4.306 -8.399 -1.530 1.00 62.50 C ATOM 105 C LEU A 101 4.850 -9.271 -2.682 1.00 4.23 C ATOM 106 O LEU A 101 5.357 -10.384 -2.466 1.00 41.14 O ATOM 107 CB LEU A 101 4.812 -8.890 -0.137 1.00 63.01 C ATOM 108 CG LEU A 101 4.678 -7.886 1.057 1.00 34.01 C ATOM 109 CD1 LEU A 101 5.232 -8.502 2.363 1.00 53.11 C ATOM 110 CD2 LEU A 101 5.374 -6.539 0.737 1.00 15.43 C ATOM 0 H LEU A 101 2.481 -7.348 -1.498 1.00 75.21 H new ATOM 0 HA LEU A 101 4.702 -7.393 -1.669 1.00 62.50 H new ATOM 0 HB2 LEU A 101 4.268 -9.799 0.121 1.00 63.01 H new ATOM 0 HB3 LEU A 101 5.863 -9.164 -0.234 1.00 63.01 H new ATOM 0 HG LEU A 101 3.617 -7.684 1.205 1.00 34.01 H new ATOM 0 HD11 LEU A 101 5.127 -7.784 3.177 1.00 53.11 H new ATOM 0 HD12 LEU A 101 4.675 -9.407 2.603 1.00 53.11 H new ATOM 0 HD13 LEU A 101 6.285 -8.749 2.231 1.00 53.11 H new ATOM 0 HD21 LEU A 101 5.264 -5.862 1.584 1.00 15.43 H new ATOM 0 HD22 LEU A 101 6.433 -6.713 0.546 1.00 15.43 H new ATOM 0 HD23 LEU A 101 4.915 -6.093 -0.145 1.00 15.43 H new ATOM 122 N LEU A 102 4.675 -8.771 -3.911 1.00 11.23 N ATOM 123 CA LEU A 102 5.133 -9.451 -5.128 1.00 3.13 C ATOM 124 C LEU A 102 6.673 -9.356 -5.255 1.00 41.12 C ATOM 125 O LEU A 102 7.270 -8.384 -4.766 1.00 42.50 O ATOM 126 CB LEU A 102 4.463 -8.819 -6.380 1.00 42.24 C ATOM 127 CG LEU A 102 2.902 -8.812 -6.421 1.00 63.14 C ATOM 128 CD1 LEU A 102 2.403 -8.213 -7.750 1.00 20.42 C ATOM 129 CD2 LEU A 102 2.310 -10.222 -6.179 1.00 14.11 C ATOM 0 H LEU A 102 4.210 -7.881 -4.090 1.00 11.23 H new ATOM 0 HA LEU A 102 4.849 -10.501 -5.062 1.00 3.13 H new ATOM 0 HB2 LEU A 102 4.809 -7.789 -6.466 1.00 42.24 H new ATOM 0 HB3 LEU A 102 4.823 -9.350 -7.261 1.00 42.24 H new ATOM 0 HG LEU A 102 2.550 -8.180 -5.605 1.00 63.14 H new ATOM 0 HD11 LEU A 102 1.313 -8.215 -7.763 1.00 20.42 H new ATOM 0 HD12 LEU A 102 2.765 -7.189 -7.847 1.00 20.42 H new ATOM 0 HD13 LEU A 102 2.777 -8.810 -8.582 1.00 20.42 H new ATOM 0 HD21 LEU A 102 1.222 -10.171 -6.216 1.00 14.11 H new ATOM 0 HD22 LEU A 102 2.668 -10.904 -6.950 1.00 14.11 H new ATOM 0 HD23 LEU A 102 2.623 -10.585 -5.200 1.00 14.11 H new ATOM 141 N PRO A 103 7.341 -10.360 -5.911 1.00 50.33 N ATOM 142 CA PRO A 103 8.791 -10.270 -6.234 1.00 23.42 C ATOM 143 C PRO A 103 9.111 -9.119 -7.228 1.00 10.44 C ATOM 144 O PRO A 103 8.217 -8.398 -7.699 1.00 1.13 O ATOM 145 CB PRO A 103 9.109 -11.657 -6.863 1.00 14.30 C ATOM 146 CG PRO A 103 7.781 -12.167 -7.355 1.00 15.40 C ATOM 147 CD PRO A 103 6.761 -11.666 -6.352 1.00 35.20 C ATOM 0 HA PRO A 103 9.392 -10.045 -5.353 1.00 23.42 H new ATOM 0 HB2 PRO A 103 9.826 -11.567 -7.679 1.00 14.30 H new ATOM 0 HB3 PRO A 103 9.546 -12.334 -6.129 1.00 14.30 H new ATOM 0 HG2 PRO A 103 7.563 -11.795 -8.356 1.00 15.40 H new ATOM 0 HG3 PRO A 103 7.775 -13.256 -7.412 1.00 15.40 H new ATOM 0 HD2 PRO A 103 5.778 -11.539 -6.805 1.00 35.20 H new ATOM 0 HD3 PRO A 103 6.641 -12.357 -5.518 1.00 35.20 H new ATOM 274 N ARG A 117 16.255 -0.098 -2.491 1.00 40.40 N ATOM 275 CA ARG A 117 15.678 -1.298 -3.138 1.00 71.51 C ATOM 276 C ARG A 117 14.136 -1.241 -3.225 1.00 63.54 C ATOM 277 O ARG A 117 13.440 -1.249 -2.194 1.00 22.24 O ATOM 278 CB ARG A 117 16.068 -2.570 -2.350 1.00 25.24 C ATOM 279 CG ARG A 117 15.529 -3.894 -2.965 1.00 2.43 C ATOM 280 CD ARG A 117 15.633 -5.074 -2.000 1.00 53.22 C ATOM 281 NE ARG A 117 15.105 -6.315 -2.589 1.00 52.01 N ATOM 282 CZ ARG A 117 14.436 -7.277 -1.927 1.00 3.22 C ATOM 283 NH1 ARG A 117 14.195 -7.168 -0.624 1.00 62.00 N ATOM 284 NH2 ARG A 117 14.021 -8.351 -2.584 1.00 62.50 N ATOM 0 HA ARG A 117 16.082 -1.326 -4.150 1.00 71.51 H new ATOM 0 HB2 ARG A 117 17.155 -2.627 -2.290 1.00 25.24 H new ATOM 0 HB3 ARG A 117 15.696 -2.479 -1.329 1.00 25.24 H new ATOM 0 HG2 ARG A 117 14.487 -3.758 -3.256 1.00 2.43 H new ATOM 0 HG3 ARG A 117 16.086 -4.122 -3.874 1.00 2.43 H new ATOM 0 HD2 ARG A 117 16.676 -5.221 -1.718 1.00 53.22 H new ATOM 0 HD3 ARG A 117 15.085 -4.845 -1.086 1.00 53.22 H new ATOM 0 HE ARG A 117 15.260 -6.459 -3.587 1.00 52.01 H new ATOM 0 HH11 ARG A 117 14.518 -6.347 -0.112 1.00 62.00 H new ATOM 0 HH12 ARG A 117 13.687 -7.905 -0.136 1.00 62.00 H new ATOM 0 HH21 ARG A 117 14.210 -8.443 -3.582 1.00 62.50 H new ATOM 0 HH22 ARG A 117 13.513 -9.086 -2.091 1.00 62.50 H new ATOM 298 N ASP A 118 13.631 -1.281 -4.456 1.00 72.13 N ATOM 299 CA ASP A 118 12.186 -1.234 -4.736 1.00 43.02 C ATOM 300 C ASP A 118 11.573 -2.610 -4.477 1.00 44.45 C ATOM 301 O ASP A 118 12.178 -3.638 -4.808 1.00 60.33 O ATOM 302 CB ASP A 118 11.901 -0.808 -6.196 1.00 44.24 C ATOM 303 CG ASP A 118 12.425 0.604 -6.525 1.00 3.12 C ATOM 304 OD1 ASP A 118 11.737 1.607 -6.206 1.00 14.13 O ATOM 305 OD2 ASP A 118 13.536 0.719 -7.087 1.00 20.35 O ATOM 0 H ASP A 118 14.209 -1.347 -5.294 1.00 72.13 H new ATOM 0 HA ASP A 118 11.738 -0.491 -4.076 1.00 43.02 H new ATOM 0 HB2 ASP A 118 12.360 -1.527 -6.875 1.00 44.24 H new ATOM 0 HB3 ASP A 118 10.826 -0.842 -6.375 1.00 44.24 H new ATOM 310 N LEU A 119 10.385 -2.617 -3.875 1.00 11.53 N ATOM 311 CA LEU A 119 9.629 -3.837 -3.586 1.00 44.21 C ATOM 312 C LEU A 119 8.185 -3.595 -4.046 1.00 11.45 C ATOM 313 O LEU A 119 7.553 -2.621 -3.637 1.00 0.23 O ATOM 314 CB LEU A 119 9.725 -4.174 -2.064 1.00 1.43 C ATOM 315 CG LEU A 119 9.496 -5.668 -1.624 1.00 3.33 C ATOM 316 CD1 LEU A 119 9.826 -5.840 -0.130 1.00 0.54 C ATOM 317 CD2 LEU A 119 8.067 -6.192 -1.926 1.00 13.45 C ATOM 0 H LEU A 119 9.913 -1.766 -3.570 1.00 11.53 H new ATOM 0 HA LEU A 119 10.033 -4.699 -4.117 1.00 44.21 H new ATOM 0 HB2 LEU A 119 10.712 -3.871 -1.716 1.00 1.43 H new ATOM 0 HB3 LEU A 119 8.998 -3.555 -1.538 1.00 1.43 H new ATOM 0 HG LEU A 119 10.175 -6.273 -2.225 1.00 3.33 H new ATOM 0 HD11 LEU A 119 9.663 -6.878 0.161 1.00 0.54 H new ATOM 0 HD12 LEU A 119 10.868 -5.573 0.046 1.00 0.54 H new ATOM 0 HD13 LEU A 119 9.180 -5.191 0.462 1.00 0.54 H new ATOM 0 HD21 LEU A 119 7.982 -7.227 -1.596 1.00 13.45 H new ATOM 0 HD22 LEU A 119 7.336 -5.581 -1.396 1.00 13.45 H new ATOM 0 HD23 LEU A 119 7.878 -6.136 -2.998 1.00 13.45 H new ATOM 329 N ARG A 120 7.676 -4.494 -4.886 1.00 31.30 N ATOM 330 CA ARG A 120 6.342 -4.378 -5.478 1.00 10.01 C ATOM 331 C ARG A 120 5.325 -5.101 -4.584 1.00 65.02 C ATOM 332 O ARG A 120 5.592 -6.192 -4.089 1.00 21.35 O ATOM 333 CB ARG A 120 6.369 -4.978 -6.908 1.00 53.31 C ATOM 334 CG ARG A 120 5.012 -5.008 -7.645 1.00 4.21 C ATOM 335 CD ARG A 120 5.115 -5.663 -9.032 1.00 63.54 C ATOM 336 NE ARG A 120 5.707 -7.016 -8.958 1.00 53.25 N ATOM 337 CZ ARG A 120 5.703 -7.925 -9.941 1.00 3.42 C ATOM 338 NH1 ARG A 120 5.135 -7.668 -11.117 1.00 41.12 N ATOM 339 NH2 ARG A 120 6.278 -9.100 -9.727 1.00 44.03 N ATOM 0 H ARG A 120 8.181 -5.331 -5.178 1.00 31.30 H new ATOM 0 HA ARG A 120 6.045 -3.332 -5.550 1.00 10.01 H new ATOM 0 HB2 ARG A 120 7.076 -4.406 -7.509 1.00 53.31 H new ATOM 0 HB3 ARG A 120 6.752 -5.997 -6.848 1.00 53.31 H new ATOM 0 HG2 ARG A 120 4.286 -5.552 -7.042 1.00 4.21 H new ATOM 0 HG3 ARG A 120 4.637 -3.990 -7.753 1.00 4.21 H new ATOM 0 HD2 ARG A 120 4.123 -5.724 -9.480 1.00 63.54 H new ATOM 0 HD3 ARG A 120 5.721 -5.036 -9.686 1.00 63.54 H new ATOM 0 HE ARG A 120 6.158 -7.280 -8.082 1.00 53.25 H new ATOM 0 HH11 ARG A 120 4.692 -6.764 -11.283 1.00 41.12 H new ATOM 0 HH12 ARG A 120 5.143 -8.375 -11.853 1.00 41.12 H new ATOM 0 HH21 ARG A 120 6.713 -9.298 -8.826 1.00 44.03 H new ATOM 0 HH22 ARG A 120 6.285 -9.806 -10.463 1.00 44.03 H new ATOM 353 N ALA A 121 4.175 -4.463 -4.363 1.00 30.01 N ATOM 354 CA ALA A 121 3.120 -4.978 -3.482 1.00 75.31 C ATOM 355 C ALA A 121 1.756 -4.414 -3.906 1.00 2.12 C ATOM 356 O ALA A 121 1.673 -3.282 -4.376 1.00 21.25 O ATOM 357 CB ALA A 121 3.454 -4.609 -2.037 1.00 54.43 C ATOM 0 H ALA A 121 3.945 -3.567 -4.793 1.00 30.01 H new ATOM 0 HA ALA A 121 3.064 -6.064 -3.560 1.00 75.31 H new ATOM 0 HB1 ALA A 121 2.675 -4.988 -1.375 1.00 54.43 H new ATOM 0 HB2 ALA A 121 4.411 -5.051 -1.761 1.00 54.43 H new ATOM 0 HB3 ALA A 121 3.514 -3.525 -1.943 1.00 54.43 H new ATOM 363 N GLU A 122 0.685 -5.218 -3.730 1.00 24.11 N ATOM 364 CA GLU A 122 -0.686 -4.854 -4.163 1.00 71.44 C ATOM 365 C GLU A 122 -1.609 -4.854 -2.953 1.00 64.51 C ATOM 366 O GLU A 122 -1.673 -5.859 -2.227 1.00 61.01 O ATOM 367 CB GLU A 122 -1.249 -5.845 -5.222 1.00 21.35 C ATOM 368 CG GLU A 122 -0.364 -6.033 -6.459 1.00 23.10 C ATOM 369 CD GLU A 122 -1.076 -6.777 -7.601 1.00 10.12 C ATOM 370 OE1 GLU A 122 -0.994 -8.024 -7.660 1.00 2.41 O ATOM 371 OE2 GLU A 122 -1.740 -6.118 -8.432 1.00 73.03 O ATOM 0 H GLU A 122 0.744 -6.134 -3.286 1.00 24.11 H new ATOM 0 HA GLU A 122 -0.637 -3.865 -4.618 1.00 71.44 H new ATOM 0 HB2 GLU A 122 -1.398 -6.815 -4.748 1.00 21.35 H new ATOM 0 HB3 GLU A 122 -2.229 -5.493 -5.544 1.00 21.35 H new ATOM 0 HG2 GLU A 122 -0.038 -5.057 -6.817 1.00 23.10 H new ATOM 0 HG3 GLU A 122 0.533 -6.585 -6.177 1.00 23.10 H new ATOM 378 N LEU A 123 -2.300 -3.731 -2.718 1.00 73.43 N ATOM 379 CA LEU A 123 -3.301 -3.628 -1.658 1.00 71.33 C ATOM 380 C LEU A 123 -4.707 -3.559 -2.308 1.00 11.54 C ATOM 381 O LEU A 123 -4.973 -2.665 -3.100 1.00 54.40 O ATOM 382 CB LEU A 123 -2.963 -2.445 -0.680 1.00 1.23 C ATOM 383 CG LEU A 123 -2.958 -0.944 -1.192 1.00 14.11 C ATOM 384 CD1 LEU A 123 -4.377 -0.318 -1.236 1.00 4.14 C ATOM 385 CD2 LEU A 123 -2.036 -0.070 -0.326 1.00 42.34 C ATOM 0 H LEU A 123 -2.179 -2.874 -3.257 1.00 73.43 H new ATOM 0 HA LEU A 123 -3.293 -4.513 -1.022 1.00 71.33 H new ATOM 0 HB2 LEU A 123 -3.673 -2.499 0.146 1.00 1.23 H new ATOM 0 HB3 LEU A 123 -1.975 -2.645 -0.265 1.00 1.23 H new ATOM 0 HG LEU A 123 -2.579 -0.974 -2.214 1.00 14.11 H new ATOM 0 HD11 LEU A 123 -4.310 0.709 -1.594 1.00 4.14 H new ATOM 0 HD12 LEU A 123 -5.009 -0.897 -1.909 1.00 4.14 H new ATOM 0 HD13 LEU A 123 -4.810 -0.326 -0.236 1.00 4.14 H new ATOM 0 HD21 LEU A 123 -2.051 0.954 -0.698 1.00 42.34 H new ATOM 0 HD22 LEU A 123 -2.384 -0.086 0.707 1.00 42.34 H new ATOM 0 HD23 LEU A 123 -1.018 -0.458 -0.372 1.00 42.34 H new ATOM 397 N PRO A 124 -5.577 -4.586 -2.079 1.00 40.45 N ATOM 398 CA PRO A 124 -6.995 -4.526 -2.464 1.00 32.15 C ATOM 399 C PRO A 124 -7.757 -3.680 -1.441 1.00 61.24 C ATOM 400 O PRO A 124 -7.898 -4.074 -0.287 1.00 73.12 O ATOM 401 CB PRO A 124 -7.422 -6.016 -2.430 1.00 51.05 C ATOM 402 CG PRO A 124 -6.539 -6.632 -1.376 1.00 22.42 C ATOM 403 CD PRO A 124 -5.231 -5.879 -1.458 1.00 25.12 C ATOM 0 HA PRO A 124 -7.190 -4.068 -3.434 1.00 32.15 H new ATOM 0 HB2 PRO A 124 -8.477 -6.122 -2.177 1.00 51.05 H new ATOM 0 HB3 PRO A 124 -7.277 -6.494 -3.399 1.00 51.05 H new ATOM 0 HG2 PRO A 124 -6.985 -6.538 -0.386 1.00 22.42 H new ATOM 0 HG3 PRO A 124 -6.392 -7.696 -1.560 1.00 22.42 H new ATOM 0 HD2 PRO A 124 -4.793 -5.738 -0.470 1.00 25.12 H new ATOM 0 HD3 PRO A 124 -4.499 -6.422 -2.056 1.00 25.12 H new ATOM 411 N LEU A 125 -8.280 -2.543 -1.870 1.00 65.32 N ATOM 412 CA LEU A 125 -8.767 -1.512 -0.956 1.00 51.02 C ATOM 413 C LEU A 125 -10.292 -1.547 -0.919 1.00 23.42 C ATOM 414 O LEU A 125 -10.933 -1.866 -1.926 1.00 2.03 O ATOM 415 CB LEU A 125 -8.258 -0.136 -1.435 1.00 65.12 C ATOM 416 CG LEU A 125 -8.457 1.048 -0.442 1.00 12.23 C ATOM 417 CD1 LEU A 125 -7.582 0.863 0.814 1.00 2.30 C ATOM 418 CD2 LEU A 125 -8.204 2.401 -1.124 1.00 21.31 C ATOM 0 H LEU A 125 -8.381 -2.305 -2.857 1.00 65.32 H new ATOM 0 HA LEU A 125 -8.395 -1.692 0.052 1.00 51.02 H new ATOM 0 HB2 LEU A 125 -7.195 -0.222 -1.659 1.00 65.12 H new ATOM 0 HB3 LEU A 125 -8.762 0.111 -2.370 1.00 65.12 H new ATOM 0 HG LEU A 125 -9.498 1.047 -0.119 1.00 12.23 H new ATOM 0 HD11 LEU A 125 -7.738 1.702 1.493 1.00 2.30 H new ATOM 0 HD12 LEU A 125 -7.857 -0.065 1.315 1.00 2.30 H new ATOM 0 HD13 LEU A 125 -6.532 0.822 0.523 1.00 2.30 H new ATOM 0 HD21 LEU A 125 -8.351 3.205 -0.403 1.00 21.31 H new ATOM 0 HD22 LEU A 125 -7.181 2.434 -1.500 1.00 21.31 H new ATOM 0 HD23 LEU A 125 -8.899 2.526 -1.954 1.00 21.31 H new ATOM 430 N THR A 126 -10.870 -1.223 0.250 1.00 63.22 N ATOM 431 CA THR A 126 -12.324 -1.243 0.444 1.00 40.23 C ATOM 432 C THR A 126 -12.908 0.158 0.154 1.00 40.44 C ATOM 433 O THR A 126 -12.173 1.164 0.140 1.00 61.22 O ATOM 434 CB THR A 126 -12.703 -1.758 1.883 1.00 4.15 C ATOM 435 OG1 THR A 126 -14.110 -2.030 1.949 1.00 34.21 O ATOM 436 CG2 THR A 126 -12.328 -0.768 2.983 1.00 20.54 C ATOM 0 H THR A 126 -10.345 -0.943 1.078 1.00 63.22 H new ATOM 0 HA THR A 126 -12.766 -1.947 -0.261 1.00 40.23 H new ATOM 0 HB THR A 126 -12.130 -2.669 2.054 1.00 4.15 H new ATOM 0 HG1 THR A 126 -14.590 -1.212 2.194 1.00 34.21 H new ATOM 0 HG21 THR A 126 -12.613 -1.176 3.953 1.00 20.54 H new ATOM 0 HG22 THR A 126 -11.252 -0.594 2.964 1.00 20.54 H new ATOM 0 HG23 THR A 126 -12.851 0.174 2.818 1.00 20.54 H new ATOM 444 N LEU A 127 -14.236 0.201 -0.055 1.00 34.30 N ATOM 445 CA LEU A 127 -14.950 1.387 -0.574 1.00 22.55 C ATOM 446 C LEU A 127 -14.879 2.577 0.395 1.00 20.01 C ATOM 447 O LEU A 127 -14.752 3.731 -0.038 1.00 54.14 O ATOM 448 CB LEU A 127 -16.429 1.030 -0.856 1.00 51.51 C ATOM 449 CG LEU A 127 -16.666 -0.178 -1.810 1.00 12.15 C ATOM 450 CD1 LEU A 127 -18.163 -0.512 -1.893 1.00 15.52 C ATOM 451 CD2 LEU A 127 -16.054 0.071 -3.212 1.00 14.23 C ATOM 0 H LEU A 127 -14.851 -0.591 0.132 1.00 34.30 H new ATOM 0 HA LEU A 127 -14.457 1.686 -1.499 1.00 22.55 H new ATOM 0 HB2 LEU A 127 -16.920 0.820 0.094 1.00 51.51 H new ATOM 0 HB3 LEU A 127 -16.920 1.906 -1.281 1.00 51.51 H new ATOM 0 HG LEU A 127 -16.151 -1.044 -1.393 1.00 12.15 H new ATOM 0 HD11 LEU A 127 -18.310 -1.358 -2.564 1.00 15.52 H new ATOM 0 HD12 LEU A 127 -18.535 -0.767 -0.900 1.00 15.52 H new ATOM 0 HD13 LEU A 127 -18.708 0.352 -2.274 1.00 15.52 H new ATOM 0 HD21 LEU A 127 -16.240 -0.794 -3.849 1.00 14.23 H new ATOM 0 HD22 LEU A 127 -16.512 0.955 -3.657 1.00 14.23 H new ATOM 0 HD23 LEU A 127 -14.979 0.228 -3.117 1.00 14.23 H new ATOM 463 N GLU A 128 -14.943 2.261 1.709 1.00 41.00 N ATOM 464 CA GLU A 128 -14.907 3.271 2.782 1.00 55.12 C ATOM 465 C GLU A 128 -13.601 4.062 2.701 1.00 75.42 C ATOM 466 O GLU A 128 -13.587 5.272 2.871 1.00 14.34 O ATOM 467 CB GLU A 128 -15.012 2.635 4.210 1.00 55.24 C ATOM 468 CG GLU A 128 -16.197 1.664 4.444 1.00 31.04 C ATOM 469 CD GLU A 128 -15.915 0.231 3.956 1.00 64.42 C ATOM 470 OE1 GLU A 128 -16.336 -0.124 2.839 1.00 41.41 O ATOM 471 OE2 GLU A 128 -15.239 -0.531 4.682 1.00 23.12 O ATOM 0 H GLU A 128 -15.021 1.303 2.050 1.00 41.00 H new ATOM 0 HA GLU A 128 -15.770 3.920 2.634 1.00 55.12 H new ATOM 0 HB2 GLU A 128 -14.085 2.099 4.415 1.00 55.24 H new ATOM 0 HB3 GLU A 128 -15.082 3.442 4.940 1.00 55.24 H new ATOM 0 HG2 GLU A 128 -16.432 1.638 5.508 1.00 31.04 H new ATOM 0 HG3 GLU A 128 -17.079 2.048 3.932 1.00 31.04 H new ATOM 478 N GLU A 129 -12.510 3.327 2.411 1.00 61.50 N ATOM 479 CA GLU A 129 -11.148 3.870 2.419 1.00 63.50 C ATOM 480 C GLU A 129 -10.869 4.704 1.171 1.00 32.13 C ATOM 481 O GLU A 129 -10.185 5.722 1.254 1.00 41.34 O ATOM 482 CB GLU A 129 -10.133 2.721 2.568 1.00 75.11 C ATOM 483 CG GLU A 129 -10.335 1.877 3.830 1.00 44.11 C ATOM 484 CD GLU A 129 -10.346 2.706 5.119 1.00 23.41 C ATOM 485 OE1 GLU A 129 -11.440 3.091 5.570 1.00 31.30 O ATOM 486 OE2 GLU A 129 -9.266 2.970 5.678 1.00 14.15 O ATOM 0 H GLU A 129 -12.554 2.338 2.165 1.00 61.50 H new ATOM 0 HA GLU A 129 -11.046 4.540 3.273 1.00 63.50 H new ATOM 0 HB2 GLU A 129 -10.201 2.073 1.694 1.00 75.11 H new ATOM 0 HB3 GLU A 129 -9.126 3.138 2.578 1.00 75.11 H new ATOM 0 HG2 GLU A 129 -11.276 1.333 3.748 1.00 44.11 H new ATOM 0 HG3 GLU A 129 -9.541 1.133 3.892 1.00 44.11 H new ATOM 493 N ALA A 130 -11.410 4.267 0.015 1.00 64.43 N ATOM 494 CA ALA A 130 -11.355 5.057 -1.234 1.00 30.03 C ATOM 495 C ALA A 130 -12.037 6.431 -1.033 1.00 3.33 C ATOM 496 O ALA A 130 -11.573 7.459 -1.551 1.00 35.33 O ATOM 497 CB ALA A 130 -12.009 4.275 -2.387 1.00 31.21 C ATOM 0 H ALA A 130 -11.890 3.372 -0.080 1.00 64.43 H new ATOM 0 HA ALA A 130 -10.312 5.235 -1.494 1.00 30.03 H new ATOM 0 HB1 ALA A 130 -11.962 4.867 -3.301 1.00 31.21 H new ATOM 0 HB2 ALA A 130 -11.478 3.335 -2.536 1.00 31.21 H new ATOM 0 HB3 ALA A 130 -13.051 4.068 -2.142 1.00 31.21 H new ATOM 503 N PHE A 131 -13.120 6.412 -0.227 1.00 13.12 N ATOM 504 CA PHE A 131 -13.891 7.606 0.145 1.00 0.54 C ATOM 505 C PHE A 131 -13.166 8.446 1.237 1.00 23.21 C ATOM 506 O PHE A 131 -13.268 9.682 1.229 1.00 73.20 O ATOM 507 CB PHE A 131 -15.311 7.162 0.613 1.00 71.22 C ATOM 508 CG PHE A 131 -16.252 8.307 1.001 1.00 51.23 C ATOM 509 CD1 PHE A 131 -17.039 8.945 0.035 1.00 24.23 C ATOM 510 CD2 PHE A 131 -16.365 8.740 2.330 1.00 4.02 C ATOM 511 CE1 PHE A 131 -17.885 9.985 0.382 1.00 2.31 C ATOM 512 CE2 PHE A 131 -17.212 9.778 2.668 1.00 71.14 C ATOM 513 CZ PHE A 131 -17.973 10.394 1.697 1.00 71.24 C ATOM 0 H PHE A 131 -13.484 5.553 0.186 1.00 13.12 H new ATOM 0 HA PHE A 131 -13.984 8.255 -0.726 1.00 0.54 H new ATOM 0 HB2 PHE A 131 -15.776 6.584 -0.186 1.00 71.22 H new ATOM 0 HB3 PHE A 131 -15.203 6.495 1.468 1.00 71.22 H new ATOM 0 HD1 PHE A 131 -16.986 8.622 -0.994 1.00 24.23 H new ATOM 0 HD2 PHE A 131 -15.782 8.256 3.100 1.00 4.02 H new ATOM 0 HE1 PHE A 131 -18.476 10.476 -0.377 1.00 2.31 H new ATOM 0 HE2 PHE A 131 -17.278 10.107 3.694 1.00 71.14 H new ATOM 0 HZ PHE A 131 -18.640 11.199 1.967 1.00 71.24 H new ATOM 523 N HIS A 132 -12.447 7.781 2.178 1.00 42.34 N ATOM 524 CA HIS A 132 -11.776 8.483 3.302 1.00 64.32 C ATOM 525 C HIS A 132 -10.519 9.214 2.820 1.00 42.44 C ATOM 526 O HIS A 132 -10.371 10.422 3.053 1.00 23.55 O ATOM 527 CB HIS A 132 -11.394 7.513 4.462 1.00 41.51 C ATOM 528 CG HIS A 132 -12.552 7.034 5.287 1.00 52.21 C ATOM 529 ND1 HIS A 132 -12.826 5.707 5.522 1.00 32.10 N ATOM 530 CD2 HIS A 132 -13.509 7.725 5.936 1.00 54.41 C ATOM 531 CE1 HIS A 132 -13.897 5.613 6.276 1.00 71.31 C ATOM 532 NE2 HIS A 132 -14.328 6.822 6.543 1.00 42.53 N ATOM 0 H HIS A 132 -12.318 6.769 2.181 1.00 42.34 H new ATOM 0 HA HIS A 132 -12.495 9.206 3.686 1.00 64.32 H new ATOM 0 HB2 HIS A 132 -10.884 6.647 4.040 1.00 41.51 H new ATOM 0 HB3 HIS A 132 -10.682 8.015 5.117 1.00 41.51 H new ATOM 0 HD1 HIS A 132 -12.283 4.920 5.167 1.00 32.10 H new ATOM 0 HD2 HIS A 132 -13.609 8.800 5.969 1.00 54.41 H new ATOM 0 HE1 HIS A 132 -14.348 4.693 6.619 1.00 71.31 H new ATOM 541 N GLY A 133 -9.658 8.471 2.104 1.00 40.34 N ATOM 542 CA GLY A 133 -8.348 8.952 1.705 1.00 41.21 C ATOM 543 C GLY A 133 -7.488 9.347 2.900 1.00 44.35 C ATOM 544 O GLY A 133 -7.225 10.534 3.106 1.00 44.13 O ATOM 0 H GLY A 133 -9.862 7.522 1.791 1.00 40.34 H new ATOM 0 HA2 GLY A 133 -7.838 8.177 1.133 1.00 41.21 H new ATOM 0 HA3 GLY A 133 -8.465 9.811 1.044 1.00 41.21 H new ATOM 548 N GLY A 134 -7.083 8.348 3.706 1.00 21.23 N ATOM 549 CA GLY A 134 -6.253 8.581 4.892 1.00 72.50 C ATOM 550 C GLY A 134 -5.445 7.350 5.291 1.00 31.43 C ATOM 551 O GLY A 134 -5.031 6.578 4.427 1.00 21.44 O ATOM 0 H GLY A 134 -7.321 7.368 3.552 1.00 21.23 H new ATOM 0 HA2 GLY A 134 -5.573 9.411 4.698 1.00 72.50 H new ATOM 0 HA3 GLY A 134 -6.890 8.879 5.725 1.00 72.50 H new ATOM 555 N GLU A 135 -5.229 7.161 6.603 1.00 33.35 N ATOM 556 CA GLU A 135 -4.443 6.035 7.143 1.00 15.21 C ATOM 557 C GLU A 135 -5.275 4.736 7.067 1.00 72.23 C ATOM 558 O GLU A 135 -6.351 4.644 7.670 1.00 21.41 O ATOM 559 CB GLU A 135 -4.006 6.316 8.620 1.00 51.41 C ATOM 560 CG GLU A 135 -2.935 7.425 8.803 1.00 45.31 C ATOM 561 CD GLU A 135 -3.351 8.813 8.262 1.00 23.52 C ATOM 562 OE1 GLU A 135 -4.412 9.336 8.675 1.00 2.34 O ATOM 563 OE2 GLU A 135 -2.631 9.379 7.418 1.00 44.10 O ATOM 0 H GLU A 135 -5.595 7.785 7.322 1.00 33.35 H new ATOM 0 HA GLU A 135 -3.541 5.919 6.542 1.00 15.21 H new ATOM 0 HB2 GLU A 135 -4.890 6.591 9.195 1.00 51.41 H new ATOM 0 HB3 GLU A 135 -3.622 5.390 9.049 1.00 51.41 H new ATOM 0 HG2 GLU A 135 -2.703 7.517 9.864 1.00 45.31 H new ATOM 0 HG3 GLU A 135 -2.018 7.114 8.302 1.00 45.31 H new ATOM 570 N ARG A 136 -4.780 3.770 6.282 1.00 74.23 N ATOM 571 CA ARG A 136 -5.347 2.423 6.180 1.00 50.50 C ATOM 572 C ARG A 136 -4.310 1.414 6.688 1.00 44.53 C ATOM 573 O ARG A 136 -3.177 1.374 6.202 1.00 30.54 O ATOM 574 CB ARG A 136 -5.759 2.099 4.714 1.00 72.01 C ATOM 575 CG ARG A 136 -6.168 0.625 4.441 1.00 44.42 C ATOM 576 CD ARG A 136 -7.452 0.165 5.180 1.00 14.21 C ATOM 577 NE ARG A 136 -7.222 -0.342 6.552 1.00 24.54 N ATOM 578 CZ ARG A 136 -7.928 0.003 7.649 1.00 25.45 C ATOM 579 NH1 ARG A 136 -8.902 0.891 7.603 1.00 24.52 N ATOM 580 NH2 ARG A 136 -7.680 -0.599 8.796 1.00 5.42 N ATOM 0 H ARG A 136 -3.960 3.907 5.691 1.00 74.23 H new ATOM 0 HA ARG A 136 -6.248 2.363 6.790 1.00 50.50 H new ATOM 0 HB2 ARG A 136 -6.592 2.745 4.439 1.00 72.01 H new ATOM 0 HB3 ARG A 136 -4.927 2.354 4.057 1.00 72.01 H new ATOM 0 HG2 ARG A 136 -6.315 0.495 3.369 1.00 44.42 H new ATOM 0 HG3 ARG A 136 -5.344 -0.027 4.731 1.00 44.42 H new ATOM 0 HD2 ARG A 136 -8.148 1.002 5.228 1.00 14.21 H new ATOM 0 HD3 ARG A 136 -7.933 -0.617 4.593 1.00 14.21 H new ATOM 0 HE ARG A 136 -6.463 -1.011 6.679 1.00 24.54 H new ATOM 0 HH11 ARG A 136 -9.142 1.340 6.719 1.00 24.52 H new ATOM 0 HH12 ARG A 136 -9.416 1.129 8.451 1.00 24.52 H new ATOM 0 HH21 ARG A 136 -6.959 -1.319 8.849 1.00 5.42 H new ATOM 0 HH22 ARG A 136 -8.209 -0.345 9.630 1.00 5.42 H new ATOM 594 N VAL A 137 -4.724 0.622 7.683 1.00 62.42 N ATOM 595 CA VAL A 137 -3.934 -0.480 8.238 1.00 14.11 C ATOM 596 C VAL A 137 -3.882 -1.655 7.244 1.00 24.34 C ATOM 597 O VAL A 137 -4.929 -2.165 6.826 1.00 2.22 O ATOM 598 CB VAL A 137 -4.558 -0.974 9.597 1.00 22.32 C ATOM 599 CG1 VAL A 137 -3.794 -2.185 10.187 1.00 64.51 C ATOM 600 CG2 VAL A 137 -4.643 0.185 10.621 1.00 42.32 C ATOM 0 H VAL A 137 -5.633 0.732 8.132 1.00 62.42 H new ATOM 0 HA VAL A 137 -2.923 -0.116 8.419 1.00 14.11 H new ATOM 0 HB VAL A 137 -5.571 -1.314 9.380 1.00 22.32 H new ATOM 0 HG11 VAL A 137 -4.262 -2.489 11.123 1.00 64.51 H new ATOM 0 HG12 VAL A 137 -3.825 -3.014 9.480 1.00 64.51 H new ATOM 0 HG13 VAL A 137 -2.757 -1.905 10.373 1.00 64.51 H new ATOM 0 HG21 VAL A 137 -5.077 -0.182 11.551 1.00 42.32 H new ATOM 0 HG22 VAL A 137 -3.643 0.573 10.816 1.00 42.32 H new ATOM 0 HG23 VAL A 137 -5.269 0.981 10.218 1.00 42.32 H new ATOM 610 N VAL A 138 -2.667 -2.056 6.865 1.00 71.50 N ATOM 611 CA VAL A 138 -2.433 -3.224 6.012 1.00 51.14 C ATOM 612 C VAL A 138 -1.721 -4.301 6.843 1.00 33.33 C ATOM 613 O VAL A 138 -0.680 -4.029 7.456 1.00 72.14 O ATOM 614 CB VAL A 138 -1.562 -2.879 4.752 1.00 62.24 C ATOM 615 CG1 VAL A 138 -1.507 -4.070 3.777 1.00 34.51 C ATOM 616 CG2 VAL A 138 -2.049 -1.596 4.041 1.00 44.30 C ATOM 0 H VAL A 138 -1.811 -1.576 7.143 1.00 71.50 H new ATOM 0 HA VAL A 138 -3.398 -3.579 5.651 1.00 51.14 H new ATOM 0 HB VAL A 138 -0.550 -2.681 5.105 1.00 62.24 H new ATOM 0 HG11 VAL A 138 -0.898 -3.805 2.913 1.00 34.51 H new ATOM 0 HG12 VAL A 138 -1.068 -4.932 4.280 1.00 34.51 H new ATOM 0 HG13 VAL A 138 -2.516 -4.317 3.447 1.00 34.51 H new ATOM 0 HG21 VAL A 138 -1.417 -1.397 3.176 1.00 44.30 H new ATOM 0 HG22 VAL A 138 -3.080 -1.730 3.714 1.00 44.30 H new ATOM 0 HG23 VAL A 138 -1.994 -0.754 4.731 1.00 44.30 H new ATOM 626 N GLU A 139 -2.282 -5.516 6.854 1.00 52.13 N ATOM 627 CA GLU A 139 -1.755 -6.655 7.623 1.00 41.43 C ATOM 628 C GLU A 139 -1.153 -7.693 6.656 1.00 61.11 C ATOM 629 O GLU A 139 -1.870 -8.335 5.875 1.00 24.34 O ATOM 630 CB GLU A 139 -2.882 -7.264 8.511 1.00 11.12 C ATOM 631 CG GLU A 139 -4.192 -7.601 7.771 1.00 60.25 C ATOM 632 CD GLU A 139 -5.263 -8.194 8.695 1.00 50.30 C ATOM 633 OE1 GLU A 139 -6.090 -7.427 9.233 1.00 2.24 O ATOM 634 OE2 GLU A 139 -5.267 -9.424 8.914 1.00 24.24 O ATOM 0 H GLU A 139 -3.124 -5.741 6.324 1.00 52.13 H new ATOM 0 HA GLU A 139 -0.961 -6.321 8.291 1.00 41.43 H new ATOM 0 HB2 GLU A 139 -2.503 -8.173 8.978 1.00 11.12 H new ATOM 0 HB3 GLU A 139 -3.108 -6.563 9.315 1.00 11.12 H new ATOM 0 HG2 GLU A 139 -4.582 -6.697 7.304 1.00 60.25 H new ATOM 0 HG3 GLU A 139 -3.979 -8.308 6.969 1.00 60.25 H new ATOM 641 N VAL A 140 0.179 -7.827 6.680 1.00 54.24 N ATOM 642 CA VAL A 140 0.907 -8.757 5.803 1.00 24.22 C ATOM 643 C VAL A 140 2.190 -9.257 6.492 1.00 25.04 C ATOM 644 O VAL A 140 2.932 -8.463 7.074 1.00 14.44 O ATOM 645 CB VAL A 140 1.257 -8.087 4.428 1.00 33.13 C ATOM 646 CG1 VAL A 140 2.178 -6.842 4.597 1.00 75.41 C ATOM 647 CG2 VAL A 140 1.838 -9.126 3.435 1.00 15.24 C ATOM 0 H VAL A 140 0.783 -7.295 7.307 1.00 54.24 H new ATOM 0 HA VAL A 140 0.256 -9.609 5.609 1.00 24.22 H new ATOM 0 HB VAL A 140 0.328 -7.714 3.997 1.00 33.13 H new ATOM 0 HG11 VAL A 140 2.393 -6.413 3.618 1.00 75.41 H new ATOM 0 HG12 VAL A 140 1.676 -6.099 5.217 1.00 75.41 H new ATOM 0 HG13 VAL A 140 3.111 -7.142 5.074 1.00 75.41 H new ATOM 0 HG21 VAL A 140 2.072 -8.635 2.490 1.00 15.24 H new ATOM 0 HG22 VAL A 140 2.746 -9.560 3.853 1.00 15.24 H new ATOM 0 HG23 VAL A 140 1.105 -9.914 3.263 1.00 15.24 H new ATOM 657 N ALA A 141 2.416 -10.594 6.435 1.00 21.11 N ATOM 658 CA ALA A 141 3.636 -11.266 6.959 1.00 12.51 C ATOM 659 C ALA A 141 3.799 -11.097 8.492 1.00 50.44 C ATOM 660 O ALA A 141 4.891 -11.307 9.028 1.00 73.32 O ATOM 661 CB ALA A 141 4.897 -10.786 6.192 1.00 0.52 C ATOM 0 H ALA A 141 1.749 -11.245 6.019 1.00 21.11 H new ATOM 0 HA ALA A 141 3.516 -12.335 6.784 1.00 12.51 H new ATOM 0 HB1 ALA A 141 5.778 -11.289 6.590 1.00 0.52 H new ATOM 0 HB2 ALA A 141 4.791 -11.023 5.133 1.00 0.52 H new ATOM 0 HB3 ALA A 141 5.008 -9.709 6.313 1.00 0.52 H new ATOM 667 N GLY A 142 2.695 -10.744 9.181 1.00 40.20 N ATOM 668 CA GLY A 142 2.713 -10.469 10.624 1.00 31.20 C ATOM 669 C GLY A 142 3.114 -9.033 10.959 1.00 22.41 C ATOM 670 O GLY A 142 3.263 -8.690 12.134 1.00 31.23 O ATOM 0 H GLY A 142 1.775 -10.643 8.753 1.00 40.20 H new ATOM 0 HA2 GLY A 142 1.725 -10.669 11.038 1.00 31.20 H new ATOM 0 HA3 GLY A 142 3.407 -11.156 11.109 1.00 31.20 H new ATOM 674 N ARG A 143 3.278 -8.198 9.916 1.00 61.15 N ATOM 675 CA ARG A 143 3.693 -6.785 10.035 1.00 23.44 C ATOM 676 C ARG A 143 2.527 -5.862 9.628 1.00 72.13 C ATOM 677 O ARG A 143 1.894 -6.065 8.584 1.00 24.24 O ATOM 678 CB ARG A 143 4.942 -6.508 9.136 1.00 1.45 C ATOM 679 CG ARG A 143 5.443 -5.031 9.121 1.00 43.35 C ATOM 680 CD ARG A 143 5.840 -4.512 10.520 1.00 34.42 C ATOM 681 NE ARG A 143 6.224 -3.085 10.495 1.00 11.04 N ATOM 682 CZ ARG A 143 5.757 -2.137 11.332 1.00 51.25 C ATOM 683 NH1 ARG A 143 4.882 -2.433 12.293 1.00 42.04 N ATOM 684 NH2 ARG A 143 6.170 -0.890 11.193 1.00 32.35 N ATOM 0 H ARG A 143 3.124 -8.490 8.951 1.00 61.15 H new ATOM 0 HA ARG A 143 3.962 -6.581 11.072 1.00 23.44 H new ATOM 0 HB2 ARG A 143 5.759 -7.147 9.472 1.00 1.45 H new ATOM 0 HB3 ARG A 143 4.705 -6.804 8.114 1.00 1.45 H new ATOM 0 HG2 ARG A 143 6.301 -4.951 8.454 1.00 43.35 H new ATOM 0 HG3 ARG A 143 4.660 -4.392 8.712 1.00 43.35 H new ATOM 0 HD2 ARG A 143 5.006 -4.651 11.208 1.00 34.42 H new ATOM 0 HD3 ARG A 143 6.671 -5.104 10.903 1.00 34.42 H new ATOM 0 HE ARG A 143 6.897 -2.794 9.786 1.00 11.04 H new ATOM 0 HH11 ARG A 143 4.553 -3.392 12.406 1.00 42.04 H new ATOM 0 HH12 ARG A 143 4.541 -1.701 12.916 1.00 42.04 H new ATOM 0 HH21 ARG A 143 6.836 -0.652 10.458 1.00 32.35 H new ATOM 0 HH22 ARG A 143 5.823 -0.165 11.821 1.00 32.35 H new ATOM 698 N ARG A 144 2.251 -4.860 10.473 1.00 63.23 N ATOM 699 CA ARG A 144 1.291 -3.790 10.193 1.00 31.11 C ATOM 700 C ARG A 144 2.011 -2.617 9.504 1.00 63.41 C ATOM 701 O ARG A 144 2.891 -1.991 10.100 1.00 43.44 O ATOM 702 CB ARG A 144 0.626 -3.315 11.511 1.00 64.51 C ATOM 703 CG ARG A 144 -0.288 -2.075 11.361 1.00 50.12 C ATOM 704 CD ARG A 144 -0.991 -1.684 12.670 1.00 34.12 C ATOM 705 NE ARG A 144 -1.900 -2.744 13.145 1.00 13.20 N ATOM 706 CZ ARG A 144 -2.686 -2.666 14.229 1.00 71.33 C ATOM 707 NH1 ARG A 144 -2.702 -1.577 14.994 1.00 33.33 N ATOM 708 NH2 ARG A 144 -3.445 -3.697 14.552 1.00 22.02 N ATOM 0 H ARG A 144 2.698 -4.771 11.386 1.00 63.23 H new ATOM 0 HA ARG A 144 0.514 -4.168 9.529 1.00 31.11 H new ATOM 0 HB2 ARG A 144 0.038 -4.136 11.922 1.00 64.51 H new ATOM 0 HB3 ARG A 144 1.408 -3.088 12.236 1.00 64.51 H new ATOM 0 HG2 ARG A 144 0.307 -1.232 11.009 1.00 50.12 H new ATOM 0 HG3 ARG A 144 -1.040 -2.275 10.597 1.00 50.12 H new ATOM 0 HD2 ARG A 144 -0.243 -1.477 13.436 1.00 34.12 H new ATOM 0 HD3 ARG A 144 -1.555 -0.764 12.518 1.00 34.12 H new ATOM 0 HE ARG A 144 -1.934 -3.608 12.604 1.00 13.20 H new ATOM 0 HH11 ARG A 144 -2.109 -0.781 14.760 1.00 33.33 H new ATOM 0 HH12 ARG A 144 -3.307 -1.539 15.814 1.00 33.33 H new ATOM 0 HH21 ARG A 144 -3.429 -4.541 13.979 1.00 22.02 H new ATOM 0 HH22 ARG A 144 -4.047 -3.649 15.374 1.00 22.02 H new ATOM 722 N VAL A 145 1.664 -2.357 8.239 1.00 54.24 N ATOM 723 CA VAL A 145 2.094 -1.153 7.513 1.00 5.24 C ATOM 724 C VAL A 145 0.873 -0.242 7.273 1.00 14.44 C ATOM 725 O VAL A 145 -0.083 -0.627 6.598 1.00 12.54 O ATOM 726 CB VAL A 145 2.839 -1.501 6.161 1.00 14.20 C ATOM 727 CG1 VAL A 145 2.068 -2.526 5.291 1.00 44.40 C ATOM 728 CG2 VAL A 145 3.185 -0.208 5.368 1.00 53.33 C ATOM 0 H VAL A 145 1.074 -2.978 7.685 1.00 54.24 H new ATOM 0 HA VAL A 145 2.822 -0.621 8.126 1.00 5.24 H new ATOM 0 HB VAL A 145 3.775 -1.990 6.433 1.00 14.20 H new ATOM 0 HG11 VAL A 145 2.630 -2.724 4.378 1.00 44.40 H new ATOM 0 HG12 VAL A 145 1.943 -3.455 5.848 1.00 44.40 H new ATOM 0 HG13 VAL A 145 1.089 -2.122 5.034 1.00 44.40 H new ATOM 0 HG21 VAL A 145 3.696 -0.474 4.443 1.00 53.33 H new ATOM 0 HG22 VAL A 145 2.267 0.331 5.133 1.00 53.33 H new ATOM 0 HG23 VAL A 145 3.834 0.426 5.972 1.00 53.33 H new ATOM 738 N SER A 146 0.891 0.945 7.885 1.00 30.42 N ATOM 739 CA SER A 146 -0.145 1.958 7.688 1.00 73.41 C ATOM 740 C SER A 146 0.214 2.817 6.463 1.00 73.42 C ATOM 741 O SER A 146 1.243 3.504 6.456 1.00 74.44 O ATOM 742 CB SER A 146 -0.283 2.840 8.942 1.00 52.43 C ATOM 743 OG SER A 146 -1.295 3.828 8.777 1.00 60.22 O ATOM 0 H SER A 146 1.626 1.230 8.532 1.00 30.42 H new ATOM 0 HA SER A 146 -1.102 1.466 7.516 1.00 73.41 H new ATOM 0 HB2 SER A 146 -0.520 2.215 9.803 1.00 52.43 H new ATOM 0 HB3 SER A 146 0.670 3.325 9.153 1.00 52.43 H new ATOM 0 HG SER A 146 -1.359 4.370 9.591 1.00 60.22 H new ATOM 749 N VAL A 147 -0.619 2.738 5.424 1.00 62.40 N ATOM 750 CA VAL A 147 -0.472 3.537 4.203 1.00 61.30 C ATOM 751 C VAL A 147 -1.448 4.721 4.236 1.00 1.40 C ATOM 752 O VAL A 147 -2.659 4.536 4.416 1.00 34.31 O ATOM 753 CB VAL A 147 -0.709 2.669 2.903 1.00 41.14 C ATOM 754 CG1 VAL A 147 -2.051 1.893 2.950 1.00 71.35 C ATOM 755 CG2 VAL A 147 -0.596 3.540 1.626 1.00 30.44 C ATOM 0 H VAL A 147 -1.424 2.111 5.405 1.00 62.40 H new ATOM 0 HA VAL A 147 0.552 3.909 4.166 1.00 61.30 H new ATOM 0 HB VAL A 147 0.081 1.918 2.868 1.00 41.14 H new ATOM 0 HG11 VAL A 147 -2.168 1.312 2.035 1.00 71.35 H new ATOM 0 HG12 VAL A 147 -2.053 1.222 3.809 1.00 71.35 H new ATOM 0 HG13 VAL A 147 -2.877 2.599 3.039 1.00 71.35 H new ATOM 0 HG21 VAL A 147 -0.763 2.919 0.746 1.00 30.44 H new ATOM 0 HG22 VAL A 147 -1.344 4.332 1.658 1.00 30.44 H new ATOM 0 HG23 VAL A 147 0.399 3.982 1.574 1.00 30.44 H new ATOM 765 N ARG A 148 -0.922 5.945 4.091 1.00 63.22 N ATOM 766 CA ARG A 148 -1.763 7.118 3.865 1.00 72.55 C ATOM 767 C ARG A 148 -2.139 7.145 2.374 1.00 12.13 C ATOM 768 O ARG A 148 -1.352 7.585 1.525 1.00 41.41 O ATOM 769 CB ARG A 148 -1.051 8.420 4.300 1.00 41.01 C ATOM 770 CG ARG A 148 -1.915 9.695 4.137 1.00 73.53 C ATOM 771 CD ARG A 148 -1.248 10.941 4.738 1.00 30.21 C ATOM 772 NE ARG A 148 -2.072 12.152 4.571 1.00 62.23 N ATOM 773 CZ ARG A 148 -2.915 12.661 5.484 1.00 22.21 C ATOM 774 NH1 ARG A 148 -3.090 12.088 6.671 1.00 2.24 N ATOM 775 NH2 ARG A 148 -3.577 13.767 5.202 1.00 23.31 N ATOM 0 H ARG A 148 0.078 6.143 4.127 1.00 63.22 H new ATOM 0 HA ARG A 148 -2.665 7.053 4.473 1.00 72.55 H new ATOM 0 HB2 ARG A 148 -0.752 8.327 5.344 1.00 41.01 H new ATOM 0 HB3 ARG A 148 -0.138 8.535 3.716 1.00 41.01 H new ATOM 0 HG2 ARG A 148 -2.108 9.866 3.078 1.00 73.53 H new ATOM 0 HG3 ARG A 148 -2.882 9.538 4.616 1.00 73.53 H new ATOM 0 HD2 ARG A 148 -1.062 10.775 5.799 1.00 30.21 H new ATOM 0 HD3 ARG A 148 -0.279 11.096 4.264 1.00 30.21 H new ATOM 0 HE ARG A 148 -1.995 12.647 3.683 1.00 62.23 H new ATOM 0 HH11 ARG A 148 -2.577 11.239 6.908 1.00 2.24 H new ATOM 0 HH12 ARG A 148 -3.737 12.498 7.345 1.00 2.24 H new ATOM 0 HH21 ARG A 148 -3.445 14.224 4.300 1.00 23.31 H new ATOM 0 HH22 ARG A 148 -4.221 14.165 5.886 1.00 23.31 H new ATOM 789 N ILE A 149 -3.307 6.565 2.064 1.00 34.24 N ATOM 790 CA ILE A 149 -3.873 6.539 0.708 1.00 33.42 C ATOM 791 C ILE A 149 -4.431 7.940 0.346 1.00 25.23 C ATOM 792 O ILE A 149 -4.925 8.648 1.231 1.00 21.11 O ATOM 793 CB ILE A 149 -4.995 5.427 0.594 1.00 44.13 C ATOM 794 CG1 ILE A 149 -6.199 5.758 1.531 1.00 31.11 C ATOM 795 CG2 ILE A 149 -4.417 4.017 0.893 1.00 44.12 C ATOM 796 CD1 ILE A 149 -7.262 4.694 1.628 1.00 64.51 C ATOM 0 H ILE A 149 -3.892 6.096 2.755 1.00 34.24 H new ATOM 0 HA ILE A 149 -3.086 6.287 -0.003 1.00 33.42 H new ATOM 0 HB ILE A 149 -5.362 5.420 -0.432 1.00 44.13 H new ATOM 0 HG12 ILE A 149 -5.814 5.954 2.532 1.00 31.11 H new ATOM 0 HG13 ILE A 149 -6.664 6.680 1.183 1.00 31.11 H new ATOM 0 HG21 ILE A 149 -5.209 3.273 0.807 1.00 44.12 H new ATOM 0 HG22 ILE A 149 -3.626 3.789 0.178 1.00 44.12 H new ATOM 0 HG23 ILE A 149 -4.009 3.998 1.904 1.00 44.12 H new ATOM 0 HD11 ILE A 149 -8.050 5.027 2.304 1.00 64.51 H new ATOM 0 HD12 ILE A 149 -7.685 4.511 0.640 1.00 64.51 H new ATOM 0 HD13 ILE A 149 -6.821 3.773 2.010 1.00 64.51 H new ATOM 808 N PRO A 150 -4.316 8.394 -0.942 1.00 43.21 N ATOM 809 CA PRO A 150 -4.873 9.698 -1.373 1.00 73.11 C ATOM 810 C PRO A 150 -6.427 9.665 -1.470 1.00 73.01 C ATOM 811 O PRO A 150 -7.009 8.607 -1.731 1.00 32.30 O ATOM 812 CB PRO A 150 -4.201 9.930 -2.754 1.00 33.40 C ATOM 813 CG PRO A 150 -3.904 8.550 -3.277 1.00 61.21 C ATOM 814 CD PRO A 150 -3.614 7.693 -2.056 1.00 24.53 C ATOM 0 HA PRO A 150 -4.670 10.502 -0.666 1.00 73.11 H new ATOM 0 HB2 PRO A 150 -4.862 10.474 -3.429 1.00 33.40 H new ATOM 0 HB3 PRO A 150 -3.290 10.520 -2.656 1.00 33.40 H new ATOM 0 HG2 PRO A 150 -4.750 8.155 -3.839 1.00 61.21 H new ATOM 0 HG3 PRO A 150 -3.051 8.565 -3.955 1.00 61.21 H new ATOM 0 HD2 PRO A 150 -3.987 6.677 -2.185 1.00 24.53 H new ATOM 0 HD3 PRO A 150 -2.543 7.618 -1.867 1.00 24.53 H new ATOM 822 N PRO A 151 -7.125 10.824 -1.216 1.00 3.24 N ATOM 823 CA PRO A 151 -8.608 10.926 -1.338 1.00 10.42 C ATOM 824 C PRO A 151 -9.093 10.626 -2.764 1.00 33.01 C ATOM 825 O PRO A 151 -8.482 11.101 -3.730 1.00 3.11 O ATOM 826 CB PRO A 151 -8.906 12.399 -0.932 1.00 70.15 C ATOM 827 CG PRO A 151 -7.707 12.825 -0.137 1.00 54.54 C ATOM 828 CD PRO A 151 -6.533 12.108 -0.763 1.00 2.43 C ATOM 0 HA PRO A 151 -9.127 10.199 -0.714 1.00 10.42 H new ATOM 0 HB2 PRO A 151 -9.045 13.031 -1.809 1.00 70.15 H new ATOM 0 HB3 PRO A 151 -9.819 12.470 -0.341 1.00 70.15 H new ATOM 0 HG2 PRO A 151 -7.573 13.906 -0.177 1.00 54.54 H new ATOM 0 HG3 PRO A 151 -7.817 12.556 0.914 1.00 54.54 H new ATOM 0 HD2 PRO A 151 -6.112 12.673 -1.594 1.00 2.43 H new ATOM 0 HD3 PRO A 151 -5.728 11.950 -0.045 1.00 2.43 H new ATOM 836 N GLY A 152 -10.159 9.801 -2.882 1.00 11.32 N ATOM 837 CA GLY A 152 -10.722 9.447 -4.185 1.00 44.42 C ATOM 838 C GLY A 152 -9.761 8.621 -5.035 1.00 52.33 C ATOM 839 O GLY A 152 -9.788 8.702 -6.273 1.00 74.01 O ATOM 0 H GLY A 152 -10.638 9.375 -2.088 1.00 11.32 H new ATOM 0 HA2 GLY A 152 -11.645 8.886 -4.038 1.00 44.42 H new ATOM 0 HA3 GLY A 152 -10.985 10.358 -4.722 1.00 44.42 H new ATOM 843 N VAL A 153 -8.894 7.841 -4.349 1.00 41.00 N ATOM 844 CA VAL A 153 -7.933 6.922 -4.982 1.00 23.44 C ATOM 845 C VAL A 153 -8.690 5.901 -5.863 1.00 15.03 C ATOM 846 O VAL A 153 -9.829 5.533 -5.559 1.00 73.22 O ATOM 847 CB VAL A 153 -7.039 6.211 -3.888 1.00 74.45 C ATOM 848 CG1 VAL A 153 -7.901 5.469 -2.847 1.00 70.42 C ATOM 849 CG2 VAL A 153 -5.982 5.273 -4.517 1.00 32.42 C ATOM 0 H VAL A 153 -8.845 7.835 -3.330 1.00 41.00 H new ATOM 0 HA VAL A 153 -7.260 7.489 -5.626 1.00 23.44 H new ATOM 0 HB VAL A 153 -6.495 6.998 -3.366 1.00 74.45 H new ATOM 0 HG11 VAL A 153 -7.253 4.993 -2.111 1.00 70.42 H new ATOM 0 HG12 VAL A 153 -8.558 6.180 -2.346 1.00 70.42 H new ATOM 0 HG13 VAL A 153 -8.502 4.709 -3.347 1.00 70.42 H new ATOM 0 HG21 VAL A 153 -5.392 4.808 -3.727 1.00 32.42 H new ATOM 0 HG22 VAL A 153 -6.483 4.500 -5.100 1.00 32.42 H new ATOM 0 HG23 VAL A 153 -5.325 5.850 -5.168 1.00 32.42 H new ATOM 859 N ARG A 154 -8.073 5.502 -6.982 1.00 45.31 N ATOM 860 CA ARG A 154 -8.708 4.638 -8.002 1.00 3.15 C ATOM 861 C ARG A 154 -7.733 3.561 -8.469 1.00 62.21 C ATOM 862 O ARG A 154 -6.522 3.738 -8.358 1.00 22.42 O ATOM 863 CB ARG A 154 -9.177 5.504 -9.207 1.00 4.04 C ATOM 864 CG ARG A 154 -10.461 6.316 -8.937 1.00 25.40 C ATOM 865 CD ARG A 154 -10.719 7.396 -9.997 1.00 41.11 C ATOM 866 NE ARG A 154 -11.999 8.068 -9.763 1.00 72.12 N ATOM 867 CZ ARG A 154 -12.507 9.044 -10.513 1.00 31.32 C ATOM 868 NH1 ARG A 154 -11.855 9.524 -11.570 1.00 41.24 N ATOM 869 NH2 ARG A 154 -13.685 9.544 -10.201 1.00 60.12 N ATOM 0 H ARG A 154 -7.115 5.767 -7.212 1.00 45.31 H new ATOM 0 HA ARG A 154 -9.575 4.147 -7.560 1.00 3.15 H new ATOM 0 HB2 ARG A 154 -8.376 6.191 -9.480 1.00 4.04 H new ATOM 0 HB3 ARG A 154 -9.345 4.853 -10.065 1.00 4.04 H new ATOM 0 HG2 ARG A 154 -11.313 5.637 -8.902 1.00 25.40 H new ATOM 0 HG3 ARG A 154 -10.388 6.787 -7.957 1.00 25.40 H new ATOM 0 HD2 ARG A 154 -9.912 8.128 -9.979 1.00 41.11 H new ATOM 0 HD3 ARG A 154 -10.718 6.944 -10.989 1.00 41.11 H new ATOM 0 HE ARG A 154 -12.547 7.763 -8.959 1.00 72.12 H new ATOM 0 HH11 ARG A 154 -10.943 9.144 -11.823 1.00 41.24 H new ATOM 0 HH12 ARG A 154 -12.268 10.272 -12.127 1.00 41.24 H new ATOM 0 HH21 ARG A 154 -14.195 9.183 -9.395 1.00 60.12 H new ATOM 0 HH22 ARG A 154 -14.087 10.292 -10.766 1.00 60.12 H new ATOM 883 N GLU A 155 -8.313 2.483 -9.030 1.00 42.13 N ATOM 884 CA GLU A 155 -7.610 1.280 -9.527 1.00 11.34 C ATOM 885 C GLU A 155 -6.318 1.621 -10.320 1.00 10.14 C ATOM 886 O GLU A 155 -6.355 2.438 -11.243 1.00 52.21 O ATOM 887 CB GLU A 155 -8.610 0.470 -10.420 1.00 30.13 C ATOM 888 CG GLU A 155 -7.990 -0.723 -11.183 1.00 21.34 C ATOM 889 CD GLU A 155 -7.368 -1.783 -10.261 1.00 43.04 C ATOM 890 OE1 GLU A 155 -6.149 -2.029 -10.352 1.00 33.52 O ATOM 891 OE2 GLU A 155 -8.111 -2.403 -9.477 1.00 0.13 O ATOM 0 H GLU A 155 -9.323 2.422 -9.155 1.00 42.13 H new ATOM 0 HA GLU A 155 -7.286 0.688 -8.671 1.00 11.34 H new ATOM 0 HB2 GLU A 155 -9.417 0.098 -9.789 1.00 30.13 H new ATOM 0 HB3 GLU A 155 -9.059 1.150 -11.144 1.00 30.13 H new ATOM 0 HG2 GLU A 155 -8.760 -1.192 -11.795 1.00 21.34 H new ATOM 0 HG3 GLU A 155 -7.224 -0.351 -11.864 1.00 21.34 H new ATOM 898 N GLY A 156 -5.190 1.002 -9.919 1.00 0.21 N ATOM 899 CA GLY A 156 -3.899 1.180 -10.603 1.00 2.21 C ATOM 900 C GLY A 156 -3.038 2.313 -10.042 1.00 64.02 C ATOM 901 O GLY A 156 -1.900 2.501 -10.494 1.00 20.32 O ATOM 0 H GLY A 156 -5.150 0.371 -9.119 1.00 0.21 H new ATOM 0 HA2 GLY A 156 -3.337 0.248 -10.541 1.00 2.21 H new ATOM 0 HA3 GLY A 156 -4.085 1.370 -11.660 1.00 2.21 H new ATOM 905 N SER A 157 -3.576 3.080 -9.071 1.00 12.32 N ATOM 906 CA SER A 157 -2.832 4.156 -8.392 1.00 62.31 C ATOM 907 C SER A 157 -1.705 3.535 -7.538 1.00 62.20 C ATOM 908 O SER A 157 -1.978 2.711 -6.659 1.00 0.03 O ATOM 909 CB SER A 157 -3.785 4.980 -7.482 1.00 44.34 C ATOM 910 OG SER A 157 -3.148 6.121 -6.955 1.00 71.20 O ATOM 0 H SER A 157 -4.534 2.970 -8.738 1.00 12.32 H new ATOM 0 HA SER A 157 -2.403 4.821 -9.141 1.00 62.31 H new ATOM 0 HB2 SER A 157 -4.661 5.285 -8.054 1.00 44.34 H new ATOM 0 HB3 SER A 157 -4.141 4.352 -6.665 1.00 44.34 H new ATOM 0 HG SER A 157 -3.813 6.697 -6.524 1.00 71.20 H new ATOM 916 N VAL A 158 -0.451 3.938 -7.803 1.00 65.14 N ATOM 917 CA VAL A 158 0.727 3.435 -7.075 1.00 34.45 C ATOM 918 C VAL A 158 1.176 4.480 -6.048 1.00 73.53 C ATOM 919 O VAL A 158 1.533 5.602 -6.410 1.00 64.24 O ATOM 920 CB VAL A 158 1.920 3.091 -8.043 1.00 11.13 C ATOM 921 CG1 VAL A 158 3.123 2.483 -7.264 1.00 63.02 C ATOM 922 CG2 VAL A 158 1.446 2.152 -9.182 1.00 24.23 C ATOM 0 H VAL A 158 -0.225 4.620 -8.527 1.00 65.14 H new ATOM 0 HA VAL A 158 0.439 2.512 -6.572 1.00 34.45 H new ATOM 0 HB VAL A 158 2.267 4.019 -8.497 1.00 11.13 H new ATOM 0 HG11 VAL A 158 3.930 2.256 -7.960 1.00 63.02 H new ATOM 0 HG12 VAL A 158 3.475 3.199 -6.521 1.00 63.02 H new ATOM 0 HG13 VAL A 158 2.807 1.567 -6.764 1.00 63.02 H new ATOM 0 HG21 VAL A 158 2.285 1.926 -9.840 1.00 24.23 H new ATOM 0 HG22 VAL A 158 1.061 1.226 -8.754 1.00 24.23 H new ATOM 0 HG23 VAL A 158 0.658 2.642 -9.754 1.00 24.23 H new ATOM 932 N ILE A 159 1.109 4.098 -4.774 1.00 40.00 N ATOM 933 CA ILE A 159 1.616 4.875 -3.640 1.00 44.43 C ATOM 934 C ILE A 159 3.066 4.432 -3.371 1.00 31.41 C ATOM 935 O ILE A 159 3.397 3.258 -3.545 1.00 11.21 O ATOM 936 CB ILE A 159 0.724 4.624 -2.363 1.00 71.42 C ATOM 937 CG1 ILE A 159 -0.792 4.806 -2.714 1.00 40.12 C ATOM 938 CG2 ILE A 159 1.154 5.539 -1.182 1.00 24.33 C ATOM 939 CD1 ILE A 159 -1.753 4.360 -1.624 1.00 43.34 C ATOM 0 H ILE A 159 0.688 3.213 -4.492 1.00 40.00 H new ATOM 0 HA ILE A 159 1.583 5.940 -3.869 1.00 44.43 H new ATOM 0 HB ILE A 159 0.874 3.595 -2.037 1.00 71.42 H new ATOM 0 HG12 ILE A 159 -0.976 5.857 -2.935 1.00 40.12 H new ATOM 0 HG13 ILE A 159 -1.010 4.246 -3.624 1.00 40.12 H new ATOM 0 HG21 ILE A 159 0.519 5.341 -0.318 1.00 24.33 H new ATOM 0 HG22 ILE A 159 2.193 5.335 -0.923 1.00 24.33 H new ATOM 0 HG23 ILE A 159 1.051 6.584 -1.475 1.00 24.33 H new ATOM 0 HD11 ILE A 159 -2.779 4.523 -1.954 1.00 43.34 H new ATOM 0 HD12 ILE A 159 -1.602 3.300 -1.417 1.00 43.34 H new ATOM 0 HD13 ILE A 159 -1.568 4.936 -0.718 1.00 43.34 H new ATOM 951 N ARG A 160 3.930 5.367 -2.975 1.00 52.11 N ATOM 952 CA ARG A 160 5.342 5.071 -2.678 1.00 51.24 C ATOM 953 C ARG A 160 5.627 5.394 -1.197 1.00 5.32 C ATOM 954 O ARG A 160 5.487 6.546 -0.786 1.00 42.54 O ATOM 955 CB ARG A 160 6.250 5.884 -3.654 1.00 3.14 C ATOM 956 CG ARG A 160 7.741 5.563 -3.527 1.00 70.20 C ATOM 957 CD ARG A 160 8.649 6.176 -4.605 1.00 73.32 C ATOM 958 NE ARG A 160 10.042 5.708 -4.415 1.00 11.43 N ATOM 959 CZ ARG A 160 10.641 4.703 -5.095 1.00 31.43 C ATOM 960 NH1 ARG A 160 9.999 4.031 -6.038 1.00 2.12 N ATOM 961 NH2 ARG A 160 11.881 4.350 -4.794 1.00 21.04 N ATOM 0 H ARG A 160 3.678 6.347 -2.850 1.00 52.11 H new ATOM 0 HA ARG A 160 5.560 4.014 -2.830 1.00 51.24 H new ATOM 0 HB2 ARG A 160 5.932 5.688 -4.678 1.00 3.14 H new ATOM 0 HB3 ARG A 160 6.101 6.948 -3.472 1.00 3.14 H new ATOM 0 HG2 ARG A 160 8.085 5.904 -2.551 1.00 70.20 H new ATOM 0 HG3 ARG A 160 7.864 4.480 -3.547 1.00 70.20 H new ATOM 0 HD2 ARG A 160 8.293 5.894 -5.596 1.00 73.32 H new ATOM 0 HD3 ARG A 160 8.611 7.264 -4.550 1.00 73.32 H new ATOM 0 HE ARG A 160 10.600 6.187 -3.708 1.00 11.43 H new ATOM 0 HH11 ARG A 160 9.033 4.267 -6.265 1.00 2.12 H new ATOM 0 HH12 ARG A 160 10.470 3.277 -6.538 1.00 2.12 H new ATOM 0 HH21 ARG A 160 12.383 4.835 -4.051 1.00 21.04 H new ATOM 0 HH22 ARG A 160 12.334 3.593 -5.305 1.00 21.04 H new ATOM 975 N VAL A 161 5.990 4.365 -0.391 1.00 53.01 N ATOM 976 CA VAL A 161 6.250 4.510 1.060 1.00 33.03 C ATOM 977 C VAL A 161 7.676 3.992 1.414 1.00 11.32 C ATOM 978 O VAL A 161 7.950 2.782 1.348 1.00 41.10 O ATOM 979 CB VAL A 161 5.140 3.799 1.936 1.00 10.24 C ATOM 980 CG1 VAL A 161 4.945 2.312 1.551 1.00 53.14 C ATOM 981 CG2 VAL A 161 5.436 3.971 3.451 1.00 14.21 C ATOM 0 H VAL A 161 6.110 3.411 -0.731 1.00 53.01 H new ATOM 0 HA VAL A 161 6.204 5.572 1.300 1.00 33.03 H new ATOM 0 HB VAL A 161 4.193 4.294 1.722 1.00 10.24 H new ATOM 0 HG11 VAL A 161 4.173 1.871 2.182 1.00 53.14 H new ATOM 0 HG12 VAL A 161 4.643 2.243 0.506 1.00 53.14 H new ATOM 0 HG13 VAL A 161 5.882 1.773 1.694 1.00 53.14 H new ATOM 0 HG21 VAL A 161 4.659 3.474 4.032 1.00 14.21 H new ATOM 0 HG22 VAL A 161 6.404 3.528 3.685 1.00 14.21 H new ATOM 0 HG23 VAL A 161 5.453 5.032 3.700 1.00 14.21 H new ATOM 991 N PRO A 162 8.630 4.916 1.772 1.00 61.35 N ATOM 992 CA PRO A 162 10.039 4.554 2.048 1.00 52.23 C ATOM 993 C PRO A 162 10.202 3.772 3.359 1.00 43.44 C ATOM 994 O PRO A 162 9.375 3.883 4.271 1.00 53.03 O ATOM 995 CB PRO A 162 10.778 5.927 2.106 1.00 72.44 C ATOM 996 CG PRO A 162 9.784 6.941 1.611 1.00 63.35 C ATOM 997 CD PRO A 162 8.421 6.374 1.936 1.00 33.13 C ATOM 0 HA PRO A 162 10.442 3.888 1.285 1.00 52.23 H new ATOM 0 HB2 PRO A 162 11.100 6.157 3.122 1.00 72.44 H new ATOM 0 HB3 PRO A 162 11.672 5.918 1.483 1.00 72.44 H new ATOM 0 HG2 PRO A 162 9.933 7.905 2.098 1.00 63.35 H new ATOM 0 HG3 PRO A 162 9.894 7.105 0.539 1.00 63.35 H new ATOM 0 HD2 PRO A 162 8.108 6.627 2.949 1.00 33.13 H new ATOM 0 HD3 PRO A 162 7.653 6.752 1.261 1.00 33.13 H new ATOM 1005 N GLY A 163 11.264 2.959 3.422 1.00 21.04 N ATOM 1006 CA GLY A 163 11.631 2.228 4.632 1.00 22.45 C ATOM 1007 C GLY A 163 10.917 0.899 4.789 1.00 34.43 C ATOM 1008 O GLY A 163 11.302 0.099 5.639 1.00 72.44 O ATOM 0 H GLY A 163 11.890 2.792 2.634 1.00 21.04 H new ATOM 0 HA2 GLY A 163 12.707 2.053 4.626 1.00 22.45 H new ATOM 0 HA3 GLY A 163 11.414 2.850 5.500 1.00 22.45 H new ATOM 1012 N MET A 164 9.853 0.670 3.997 1.00 51.22 N ATOM 1013 CA MET A 164 9.023 -0.544 4.094 1.00 10.40 C ATOM 1014 C MET A 164 9.395 -1.567 3.010 1.00 65.22 C ATOM 1015 O MET A 164 8.945 -2.716 3.071 1.00 5.44 O ATOM 1016 CB MET A 164 7.520 -0.172 3.994 1.00 32.03 C ATOM 1017 CG MET A 164 7.012 0.753 5.113 1.00 44.24 C ATOM 1018 SD MET A 164 7.340 0.106 6.778 1.00 13.35 S ATOM 1019 CE MET A 164 6.570 -1.518 6.749 1.00 13.40 C ATOM 0 H MET A 164 9.546 1.320 3.274 1.00 51.22 H new ATOM 0 HA MET A 164 9.212 -1.005 5.063 1.00 10.40 H new ATOM 0 HB2 MET A 164 7.342 0.311 3.033 1.00 32.03 H new ATOM 0 HB3 MET A 164 6.931 -1.089 4.004 1.00 32.03 H new ATOM 0 HG2 MET A 164 7.484 1.730 5.010 1.00 44.24 H new ATOM 0 HG3 MET A 164 5.939 0.903 4.993 1.00 44.24 H new ATOM 0 HE1 MET A 164 5.971 -1.653 7.650 1.00 13.40 H new ATOM 0 HE2 MET A 164 5.929 -1.601 5.871 1.00 13.40 H new ATOM 0 HE3 MET A 164 7.342 -2.286 6.709 1.00 13.40 H new ATOM 1029 N GLY A 165 10.194 -1.134 2.008 1.00 54.04 N ATOM 1030 CA GLY A 165 10.616 -2.009 0.910 1.00 61.12 C ATOM 1031 C GLY A 165 11.818 -2.855 1.289 1.00 4.12 C ATOM 1032 O GLY A 165 11.687 -3.748 2.130 1.00 1.24 O ATOM 0 H GLY A 165 10.555 -0.182 1.945 1.00 54.04 H new ATOM 0 HA2 GLY A 165 9.789 -2.660 0.626 1.00 61.12 H new ATOM 0 HA3 GLY A 165 10.859 -1.404 0.037 1.00 61.12 H new ATOM 1036 N GLY A 166 12.982 -2.573 0.660 1.00 41.14 N ATOM 1037 CA GLY A 166 14.250 -3.228 1.004 1.00 33.54 C ATOM 1038 C GLY A 166 14.596 -3.125 2.493 1.00 42.14 C ATOM 1039 O GLY A 166 14.846 -2.032 3.003 1.00 53.25 O ATOM 0 H GLY A 166 13.061 -1.890 -0.093 1.00 41.14 H new ATOM 0 HA2 GLY A 166 14.197 -4.279 0.721 1.00 33.54 H new ATOM 0 HA3 GLY A 166 15.053 -2.781 0.419 1.00 33.54 H new ATOM 1043 N GLN A 167 14.487 -4.262 3.196 1.00 71.52 N ATOM 1044 CA GLN A 167 14.851 -4.406 4.617 1.00 73.40 C ATOM 1045 C GLN A 167 16.324 -4.854 4.753 1.00 21.15 C ATOM 1046 O GLN A 167 16.972 -5.237 3.769 1.00 25.41 O ATOM 1047 CB GLN A 167 13.886 -5.426 5.314 1.00 61.33 C ATOM 1048 CG GLN A 167 12.371 -5.097 5.195 1.00 2.11 C ATOM 1049 CD GLN A 167 11.993 -3.731 5.782 1.00 21.52 C ATOM 1050 OE1 GLN A 167 11.507 -3.636 6.909 1.00 24.02 O ATOM 1051 NE2 GLN A 167 12.167 -2.669 5.012 1.00 31.22 N ATOM 0 H GLN A 167 14.136 -5.127 2.785 1.00 71.52 H new ATOM 0 HA GLN A 167 14.747 -3.440 5.111 1.00 73.40 H new ATOM 0 HB2 GLN A 167 14.061 -6.414 4.889 1.00 61.33 H new ATOM 0 HB3 GLN A 167 14.146 -5.483 6.371 1.00 61.33 H new ATOM 0 HG2 GLN A 167 12.083 -5.124 4.144 1.00 2.11 H new ATOM 0 HG3 GLN A 167 11.798 -5.873 5.703 1.00 2.11 H new ATOM 0 HE21 GLN A 167 12.572 -2.774 4.082 1.00 31.22 H new ATOM 0 HE22 GLN A 167 11.896 -1.745 5.349 1.00 31.22 H new ATOM 1060 N GLY A 168 16.826 -4.806 5.992 1.00 65.33 N ATOM 1061 CA GLY A 168 18.165 -5.289 6.335 1.00 54.41 C ATOM 1062 C GLY A 168 19.196 -4.178 6.314 1.00 62.42 C ATOM 1063 O GLY A 168 18.887 -3.042 6.693 1.00 73.02 O ATOM 0 H GLY A 168 16.311 -4.429 6.788 1.00 65.33 H new ATOM 0 HA2 GLY A 168 18.143 -5.744 7.325 1.00 54.41 H new ATOM 0 HA3 GLY A 168 18.459 -6.069 5.633 1.00 54.41 H new ATOM 1067 N ASN A 169 20.428 -4.517 5.902 1.00 21.31 N ATOM 1068 CA ASN A 169 21.529 -3.548 5.746 1.00 64.33 C ATOM 1069 C ASN A 169 21.256 -2.584 4.549 1.00 42.12 C ATOM 1070 O ASN A 169 21.431 -1.375 4.724 1.00 54.24 O ATOM 1071 CB ASN A 169 22.907 -4.268 5.606 1.00 73.24 C ATOM 1072 CG ASN A 169 23.365 -4.989 6.880 1.00 22.34 C ATOM 1073 OD1 ASN A 169 22.557 -5.439 7.693 1.00 53.21 O ATOM 1074 ND2 ASN A 169 24.664 -5.107 7.059 1.00 0.14 N ATOM 0 H ASN A 169 20.691 -5.474 5.666 1.00 21.31 H new ATOM 0 HA ASN A 169 21.576 -2.944 6.652 1.00 64.33 H new ATOM 0 HB2 ASN A 169 22.847 -4.991 4.793 1.00 73.24 H new ATOM 0 HB3 ASN A 169 23.662 -3.534 5.324 1.00 73.24 H new ATOM 0 HD21 ASN A 169 25.024 -5.581 7.888 1.00 0.14 H new ATOM 0 HD22 ASN A 169 25.311 -4.725 6.369 1.00 0.14 H new ATOM 1081 N PRO A 170 20.848 -3.079 3.310 1.00 33.14 N ATOM 1082 CA PRO A 170 20.428 -2.191 2.206 1.00 20.41 C ATOM 1083 C PRO A 170 18.951 -1.737 2.384 1.00 23.05 C ATOM 1084 O PRO A 170 18.030 -2.570 2.338 1.00 12.31 O ATOM 1085 CB PRO A 170 20.644 -3.070 0.944 1.00 62.00 C ATOM 1086 CG PRO A 170 20.402 -4.483 1.403 1.00 11.31 C ATOM 1087 CD PRO A 170 20.796 -4.521 2.877 1.00 1.14 C ATOM 0 HA PRO A 170 20.989 -1.258 2.154 1.00 20.41 H new ATOM 0 HB2 PRO A 170 19.955 -2.791 0.147 1.00 62.00 H new ATOM 0 HB3 PRO A 170 21.653 -2.951 0.549 1.00 62.00 H new ATOM 0 HG2 PRO A 170 19.357 -4.762 1.271 1.00 11.31 H new ATOM 0 HG3 PRO A 170 20.996 -5.189 0.822 1.00 11.31 H new ATOM 0 HD2 PRO A 170 20.069 -5.082 3.464 1.00 1.14 H new ATOM 0 HD3 PRO A 170 21.761 -5.008 3.014 1.00 1.14 H new ATOM 1095 N PRO A 171 18.700 -0.409 2.629 1.00 33.12 N ATOM 1096 CA PRO A 171 17.328 0.129 2.757 1.00 64.55 C ATOM 1097 C PRO A 171 16.616 0.179 1.397 1.00 74.34 C ATOM 1098 O PRO A 171 17.263 0.123 0.339 1.00 4.30 O ATOM 1099 CB PRO A 171 17.531 1.554 3.360 1.00 70.33 C ATOM 1100 CG PRO A 171 18.994 1.639 3.713 1.00 61.03 C ATOM 1101 CD PRO A 171 19.702 0.670 2.796 1.00 11.03 C ATOM 0 HA PRO A 171 16.691 -0.495 3.385 1.00 64.55 H new ATOM 0 HB2 PRO A 171 17.255 2.327 2.642 1.00 70.33 H new ATOM 0 HB3 PRO A 171 16.906 1.700 4.241 1.00 70.33 H new ATOM 0 HG2 PRO A 171 19.370 2.653 3.575 1.00 61.03 H new ATOM 0 HG3 PRO A 171 19.159 1.378 4.758 1.00 61.03 H new ATOM 0 HD2 PRO A 171 19.964 1.131 1.844 1.00 11.03 H new ATOM 0 HD3 PRO A 171 20.628 0.299 3.236 1.00 11.03 H new ATOM 1109 N GLY A 172 15.283 0.248 1.433 1.00 10.33 N ATOM 1110 CA GLY A 172 14.502 0.382 0.221 1.00 34.32 C ATOM 1111 C GLY A 172 13.101 0.888 0.428 1.00 25.32 C ATOM 1112 O GLY A 172 12.662 1.129 1.557 1.00 44.15 O ATOM 0 H GLY A 172 14.732 0.213 2.290 1.00 10.33 H new ATOM 0 HA2 GLY A 172 15.022 1.059 -0.457 1.00 34.32 H new ATOM 0 HA3 GLY A 172 14.454 -0.588 -0.273 1.00 34.32 H new ATOM 1116 N ASP A 173 12.385 0.990 -0.694 1.00 73.01 N ATOM 1117 CA ASP A 173 11.082 1.656 -0.791 1.00 75.31 C ATOM 1118 C ASP A 173 10.019 0.648 -1.278 1.00 50.12 C ATOM 1119 O ASP A 173 10.341 -0.281 -2.027 1.00 60.32 O ATOM 1120 CB ASP A 173 11.215 2.849 -1.776 1.00 73.41 C ATOM 1121 CG ASP A 173 10.182 3.960 -1.552 1.00 62.23 C ATOM 1122 OD1 ASP A 173 10.572 5.152 -1.491 1.00 24.14 O ATOM 1123 OD2 ASP A 173 8.983 3.648 -1.415 1.00 15.31 O ATOM 0 H ASP A 173 12.702 0.603 -1.583 1.00 73.01 H new ATOM 0 HA ASP A 173 10.767 2.030 0.183 1.00 75.31 H new ATOM 0 HB2 ASP A 173 12.215 3.273 -1.684 1.00 73.41 H new ATOM 0 HB3 ASP A 173 11.118 2.477 -2.796 1.00 73.41 H new ATOM 1128 N LEU A 174 8.757 0.846 -0.861 1.00 40.04 N ATOM 1129 CA LEU A 174 7.662 -0.111 -1.096 1.00 63.11 C ATOM 1130 C LEU A 174 6.575 0.534 -1.978 1.00 54.22 C ATOM 1131 O LEU A 174 5.919 1.504 -1.577 1.00 51.14 O ATOM 1132 CB LEU A 174 7.086 -0.567 0.266 1.00 3.35 C ATOM 1133 CG LEU A 174 6.016 -1.708 0.237 1.00 73.34 C ATOM 1134 CD1 LEU A 174 6.568 -2.986 -0.409 1.00 35.21 C ATOM 1135 CD2 LEU A 174 5.468 -1.997 1.653 1.00 11.41 C ATOM 0 H LEU A 174 8.466 1.679 -0.349 1.00 40.04 H new ATOM 0 HA LEU A 174 8.040 -0.986 -1.625 1.00 63.11 H new ATOM 0 HB2 LEU A 174 7.916 -0.896 0.892 1.00 3.35 H new ATOM 0 HB3 LEU A 174 6.643 0.301 0.754 1.00 3.35 H new ATOM 0 HG LEU A 174 5.188 -1.359 -0.380 1.00 73.34 H new ATOM 0 HD11 LEU A 174 5.796 -3.755 -0.411 1.00 35.21 H new ATOM 0 HD12 LEU A 174 6.871 -2.774 -1.434 1.00 35.21 H new ATOM 0 HD13 LEU A 174 7.429 -3.338 0.159 1.00 35.21 H new ATOM 0 HD21 LEU A 174 4.727 -2.794 1.600 1.00 11.41 H new ATOM 0 HD22 LEU A 174 6.286 -2.305 2.304 1.00 11.41 H new ATOM 0 HD23 LEU A 174 5.004 -1.096 2.054 1.00 11.41 H new ATOM 1147 N LEU A 175 6.418 -0.008 -3.194 1.00 74.21 N ATOM 1148 CA LEU A 175 5.428 0.450 -4.177 1.00 72.45 C ATOM 1149 C LEU A 175 4.093 -0.285 -3.967 1.00 71.51 C ATOM 1150 O LEU A 175 3.956 -1.464 -4.317 1.00 33.32 O ATOM 1151 CB LEU A 175 5.972 0.216 -5.612 1.00 51.01 C ATOM 1152 CG LEU A 175 7.292 0.973 -5.964 1.00 64.34 C ATOM 1153 CD1 LEU A 175 7.769 0.643 -7.396 1.00 25.11 C ATOM 1154 CD2 LEU A 175 7.122 2.494 -5.747 1.00 25.13 C ATOM 0 H LEU A 175 6.984 -0.789 -3.526 1.00 74.21 H new ATOM 0 HA LEU A 175 5.250 1.517 -4.043 1.00 72.45 H new ATOM 0 HB2 LEU A 175 6.139 -0.852 -5.748 1.00 51.01 H new ATOM 0 HB3 LEU A 175 5.203 0.512 -6.326 1.00 51.01 H new ATOM 0 HG LEU A 175 8.073 0.628 -5.286 1.00 64.34 H new ATOM 0 HD11 LEU A 175 8.690 1.187 -7.607 1.00 25.11 H new ATOM 0 HD12 LEU A 175 7.953 -0.428 -7.481 1.00 25.11 H new ATOM 0 HD13 LEU A 175 7.002 0.937 -8.112 1.00 25.11 H new ATOM 0 HD21 LEU A 175 8.052 3.004 -5.998 1.00 25.13 H new ATOM 0 HD22 LEU A 175 6.321 2.865 -6.386 1.00 25.13 H new ATOM 0 HD23 LEU A 175 6.872 2.687 -4.704 1.00 25.13 H new ATOM 1166 N LEU A 176 3.134 0.422 -3.358 1.00 70.10 N ATOM 1167 CA LEU A 176 1.793 -0.094 -3.065 1.00 43.44 C ATOM 1168 C LEU A 176 0.809 0.305 -4.168 1.00 23.05 C ATOM 1169 O LEU A 176 0.289 1.421 -4.163 1.00 30.13 O ATOM 1170 CB LEU A 176 1.320 0.486 -1.705 1.00 71.20 C ATOM 1171 CG LEU A 176 2.250 0.206 -0.493 1.00 51.21 C ATOM 1172 CD1 LEU A 176 1.698 0.815 0.804 1.00 74.24 C ATOM 1173 CD2 LEU A 176 2.491 -1.294 -0.340 1.00 40.22 C ATOM 0 H LEU A 176 3.271 1.385 -3.050 1.00 70.10 H new ATOM 0 HA LEU A 176 1.829 -1.182 -3.016 1.00 43.44 H new ATOM 0 HB2 LEU A 176 1.207 1.565 -1.811 1.00 71.20 H new ATOM 0 HB3 LEU A 176 0.332 0.082 -1.483 1.00 71.20 H new ATOM 0 HG LEU A 176 3.206 0.690 -0.690 1.00 51.21 H new ATOM 0 HD11 LEU A 176 2.378 0.596 1.627 1.00 74.24 H new ATOM 0 HD12 LEU A 176 1.604 1.895 0.688 1.00 74.24 H new ATOM 0 HD13 LEU A 176 0.719 0.387 1.019 1.00 74.24 H new ATOM 0 HD21 LEU A 176 3.145 -1.472 0.514 1.00 40.22 H new ATOM 0 HD22 LEU A 176 1.539 -1.801 -0.181 1.00 40.22 H new ATOM 0 HD23 LEU A 176 2.961 -1.681 -1.244 1.00 40.22 H new ATOM 1185 N VAL A 177 0.531 -0.615 -5.098 1.00 61.55 N ATOM 1186 CA VAL A 177 -0.465 -0.388 -6.153 1.00 14.35 C ATOM 1187 C VAL A 177 -1.845 -0.872 -5.666 1.00 72.44 C ATOM 1188 O VAL A 177 -1.975 -1.961 -5.098 1.00 32.02 O ATOM 1189 CB VAL A 177 -0.057 -1.063 -7.519 1.00 74.14 C ATOM 1190 CG1 VAL A 177 0.110 -2.592 -7.403 1.00 44.41 C ATOM 1191 CG2 VAL A 177 -1.052 -0.675 -8.639 1.00 52.31 C ATOM 0 H VAL A 177 0.984 -1.528 -5.142 1.00 61.55 H new ATOM 0 HA VAL A 177 -0.515 0.682 -6.354 1.00 14.35 H new ATOM 0 HB VAL A 177 0.926 -0.676 -7.788 1.00 74.14 H new ATOM 0 HG11 VAL A 177 0.391 -3.002 -8.373 1.00 44.41 H new ATOM 0 HG12 VAL A 177 0.888 -2.819 -6.674 1.00 44.41 H new ATOM 0 HG13 VAL A 177 -0.831 -3.037 -7.080 1.00 44.41 H new ATOM 0 HG21 VAL A 177 -0.752 -1.151 -9.573 1.00 52.31 H new ATOM 0 HG22 VAL A 177 -2.054 -1.008 -8.367 1.00 52.31 H new ATOM 0 HG23 VAL A 177 -1.052 0.407 -8.767 1.00 52.31 H new ATOM 1201 N VAL A 178 -2.868 -0.038 -5.875 1.00 11.21 N ATOM 1202 CA VAL A 178 -4.210 -0.259 -5.327 1.00 72.20 C ATOM 1203 C VAL A 178 -5.065 -1.136 -6.277 1.00 31.33 C ATOM 1204 O VAL A 178 -4.943 -1.055 -7.510 1.00 1.11 O ATOM 1205 CB VAL A 178 -4.920 1.118 -5.055 1.00 33.31 C ATOM 1206 CG1 VAL A 178 -5.188 1.869 -6.361 1.00 0.50 C ATOM 1207 CG2 VAL A 178 -6.216 0.955 -4.240 1.00 72.43 C ATOM 0 H VAL A 178 -2.788 0.813 -6.431 1.00 11.21 H new ATOM 0 HA VAL A 178 -4.108 -0.793 -4.382 1.00 72.20 H new ATOM 0 HB VAL A 178 -4.234 1.713 -4.452 1.00 33.31 H new ATOM 0 HG11 VAL A 178 -5.679 2.817 -6.141 1.00 0.50 H new ATOM 0 HG12 VAL A 178 -4.244 2.059 -6.872 1.00 0.50 H new ATOM 0 HG13 VAL A 178 -5.832 1.266 -7.002 1.00 0.50 H new ATOM 0 HG21 VAL A 178 -6.669 1.933 -4.078 1.00 72.43 H new ATOM 0 HG22 VAL A 178 -6.912 0.318 -4.787 1.00 72.43 H new ATOM 0 HG23 VAL A 178 -5.986 0.498 -3.278 1.00 72.43 H new ATOM 1217 N ARG A 179 -5.915 -1.979 -5.677 1.00 43.11 N ATOM 1218 CA ARG A 179 -6.894 -2.816 -6.376 1.00 23.54 C ATOM 1219 C ARG A 179 -8.297 -2.426 -5.895 1.00 4.42 C ATOM 1220 O ARG A 179 -8.726 -2.811 -4.803 1.00 33.54 O ATOM 1221 CB ARG A 179 -6.605 -4.329 -6.142 1.00 54.23 C ATOM 1222 CG ARG A 179 -5.393 -4.879 -6.928 1.00 3.51 C ATOM 1223 CD ARG A 179 -5.613 -4.746 -8.445 1.00 3.30 C ATOM 1224 NE ARG A 179 -4.531 -5.322 -9.247 1.00 22.32 N ATOM 1225 CZ ARG A 179 -4.500 -5.317 -10.585 1.00 62.33 C ATOM 1226 NH1 ARG A 179 -5.490 -4.764 -11.297 1.00 10.52 N ATOM 1227 NH2 ARG A 179 -3.478 -5.859 -11.220 1.00 43.55 N ATOM 0 H ARG A 179 -5.940 -2.100 -4.664 1.00 43.11 H new ATOM 0 HA ARG A 179 -6.824 -2.650 -7.451 1.00 23.54 H new ATOM 0 HB2 ARG A 179 -6.437 -4.493 -5.078 1.00 54.23 H new ATOM 0 HB3 ARG A 179 -7.491 -4.902 -6.417 1.00 54.23 H new ATOM 0 HG2 ARG A 179 -4.492 -4.338 -6.639 1.00 3.51 H new ATOM 0 HG3 ARG A 179 -5.233 -5.926 -6.671 1.00 3.51 H new ATOM 0 HD2 ARG A 179 -6.551 -5.233 -8.712 1.00 3.30 H new ATOM 0 HD3 ARG A 179 -5.719 -3.691 -8.697 1.00 3.30 H new ATOM 0 HE ARG A 179 -3.750 -5.755 -8.754 1.00 22.32 H new ATOM 0 HH11 ARG A 179 -6.284 -4.337 -10.820 1.00 10.52 H new ATOM 0 HH12 ARG A 179 -5.450 -4.769 -12.316 1.00 10.52 H new ATOM 0 HH21 ARG A 179 -2.714 -6.280 -10.691 1.00 43.55 H new ATOM 0 HH22 ARG A 179 -3.452 -5.857 -12.240 1.00 43.55 H new ATOM 1241 N LEU A 180 -8.982 -1.609 -6.705 1.00 11.51 N ATOM 1242 CA LEU A 180 -10.321 -1.077 -6.397 1.00 45.23 C ATOM 1243 C LEU A 180 -11.343 -1.527 -7.435 1.00 54.11 C ATOM 1244 O LEU A 180 -11.036 -1.648 -8.627 1.00 2.52 O ATOM 1245 CB LEU A 180 -10.277 0.477 -6.290 1.00 24.22 C ATOM 1246 CG LEU A 180 -9.881 1.028 -4.883 1.00 15.51 C ATOM 1247 CD1 LEU A 180 -9.554 2.522 -4.937 1.00 21.42 C ATOM 1248 CD2 LEU A 180 -11.000 0.743 -3.850 1.00 42.52 C ATOM 0 H LEU A 180 -8.620 -1.293 -7.605 1.00 11.51 H new ATOM 0 HA LEU A 180 -10.634 -1.477 -5.433 1.00 45.23 H new ATOM 0 HB2 LEU A 180 -9.568 0.857 -7.026 1.00 24.22 H new ATOM 0 HB3 LEU A 180 -11.257 0.873 -6.557 1.00 24.22 H new ATOM 0 HG LEU A 180 -8.978 0.507 -4.564 1.00 15.51 H new ATOM 0 HD11 LEU A 180 -9.283 2.871 -3.941 1.00 21.42 H new ATOM 0 HD12 LEU A 180 -8.720 2.687 -5.619 1.00 21.42 H new ATOM 0 HD13 LEU A 180 -10.426 3.073 -5.290 1.00 21.42 H new ATOM 0 HD21 LEU A 180 -10.705 1.135 -2.877 1.00 42.52 H new ATOM 0 HD22 LEU A 180 -11.923 1.226 -4.171 1.00 42.52 H new ATOM 0 HD23 LEU A 180 -11.161 -0.332 -3.775 1.00 42.52 H new ATOM 1260 N LEU A 181 -12.571 -1.742 -6.949 1.00 21.22 N ATOM 1261 CA LEU A 181 -13.696 -2.205 -7.756 1.00 73.32 C ATOM 1262 C LEU A 181 -14.141 -1.073 -8.718 1.00 12.10 C ATOM 1263 O LEU A 181 -14.285 0.076 -8.279 1.00 41.44 O ATOM 1264 CB LEU A 181 -14.864 -2.640 -6.823 1.00 21.53 C ATOM 1265 CG LEU A 181 -14.498 -3.692 -5.722 1.00 54.42 C ATOM 1266 CD1 LEU A 181 -15.713 -4.013 -4.833 1.00 40.35 C ATOM 1267 CD2 LEU A 181 -13.881 -4.973 -6.339 1.00 12.43 C ATOM 0 H LEU A 181 -12.810 -1.596 -5.968 1.00 21.22 H new ATOM 0 HA LEU A 181 -13.397 -3.067 -8.353 1.00 73.32 H new ATOM 0 HB2 LEU A 181 -15.263 -1.752 -6.333 1.00 21.53 H new ATOM 0 HB3 LEU A 181 -15.664 -3.050 -7.440 1.00 21.53 H new ATOM 0 HG LEU A 181 -13.735 -3.248 -5.083 1.00 54.42 H new ATOM 0 HD11 LEU A 181 -15.428 -4.746 -4.078 1.00 40.35 H new ATOM 0 HD12 LEU A 181 -16.056 -3.102 -4.343 1.00 40.35 H new ATOM 0 HD13 LEU A 181 -16.517 -4.419 -5.448 1.00 40.35 H new ATOM 0 HD21 LEU A 181 -13.640 -5.680 -5.545 1.00 12.43 H new ATOM 0 HD22 LEU A 181 -14.596 -5.428 -7.024 1.00 12.43 H new ATOM 0 HD23 LEU A 181 -12.972 -4.714 -6.882 1.00 12.43 H new