USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 698 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 112 GLN : amide:sc= -0.233 X(o=-0.52,f=-0.13) USER MOD Set 1.2: A 115 GLN : amide:sc= -0.284 X(o=-0.52,f=-0.13) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 117 CYS SG : rot -31:sc= 1.17 USER MOD Single : A 123 SER OG : rot 44:sc= 0.0594 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot -26:sc= 0.153 USER MOD Single : A 161 CYS SG : rot 180:sc= -1.04 USER MOD Single : A 165 MET CE :methyl -114:sc= -0.312 (180deg=-1.54) USER MOD Single : A 168 GLN : amide:sc= -0.096 K(o=-0.096,f=-1.5!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.028 USER MOD Single : A 176 ASN : amide:sc= -0.874 K(o=-0.87,f=-3!) USER MOD Single : A 177 SER OG : rot 146:sc= -0.517 USER MOD Single : A 180 TYR OH : rot 180:sc= 0.886 USER MOD Single : A 182 LYS NZ :NH3+ -174:sc= 1.03 (180deg=0.903) USER MOD Single : A 188 CYS SG : rot -103:sc= 0.751 USER MOD Single : A 191 THR OG1 : rot 129:sc= 0.175 USER MOD Single : A 192 LYS NZ :NH3+ 148:sc= 2.24 (180deg=0.748) USER MOD Single : A 196 SER OG : rot -97:sc= 0.485 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 7.671 -8.590 -6.864 1.00 0.00 N ATOM 18 CA TRP A 101 6.770 -8.981 -7.919 1.00 0.00 C ATOM 19 C TRP A 101 7.555 -9.649 -9.024 1.00 0.00 C ATOM 20 O TRP A 101 8.777 -9.447 -9.121 1.00 0.00 O ATOM 21 CB TRP A 101 5.994 -7.746 -8.457 1.00 0.00 C ATOM 22 CG TRP A 101 6.818 -6.665 -9.159 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.062 -6.194 -8.829 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.395 -5.884 -10.276 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.446 -5.204 -9.710 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.443 -4.998 -10.601 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.243 -5.858 -11.045 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.358 -4.102 -11.652 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.164 -4.962 -12.085 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.212 -4.103 -12.383 1.00 0.00 C ATOM 0 HA TRP A 101 6.038 -9.688 -7.527 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.234 -8.100 -9.154 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.470 -7.284 -7.621 1.00 0.00 H new ATOM 0 HD1 TRP A 101 8.656 -6.547 -7.999 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.337 -4.708 -9.694 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.423 -6.528 -10.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.170 -3.428 -11.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.266 -4.926 -12.684 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.115 -3.420 -13.214 1.00 0.00 H new ATOM 41 N SER A 102 6.902 -10.449 -9.828 1.00 0.00 N ATOM 42 CA SER A 102 7.564 -11.046 -10.942 1.00 0.00 C ATOM 43 C SER A 102 7.453 -10.076 -12.117 1.00 0.00 C ATOM 44 O SER A 102 6.518 -10.137 -12.936 1.00 0.00 O ATOM 45 CB SER A 102 6.978 -12.440 -11.265 1.00 0.00 C ATOM 46 OG SER A 102 7.713 -13.117 -12.285 1.00 0.00 O ATOM 0 H SER A 102 5.918 -10.696 -9.727 1.00 0.00 H new ATOM 0 HA SER A 102 8.616 -11.220 -10.715 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.974 -13.048 -10.360 1.00 0.00 H new ATOM 0 HB3 SER A 102 5.940 -12.331 -11.581 1.00 0.00 H new ATOM 0 HG SER A 102 7.307 -13.993 -12.454 1.00 0.00 H new ATOM 52 N GLY A 103 8.354 -9.121 -12.122 1.00 0.00 N ATOM 53 CA GLY A 103 8.370 -8.112 -13.120 1.00 0.00 C ATOM 54 C GLY A 103 9.776 -7.619 -13.377 1.00 0.00 C ATOM 55 O GLY A 103 10.702 -7.973 -12.631 1.00 0.00 O ATOM 0 H GLY A 103 9.094 -9.034 -11.425 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.945 -8.504 -14.044 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.741 -7.278 -12.808 1.00 0.00 H new ATOM 59 N PRO A 104 9.966 -6.792 -14.399 1.00 0.00 N ATOM 60 CA PRO A 104 11.274 -6.299 -14.800 1.00 0.00 C ATOM 61 C PRO A 104 11.687 -5.065 -14.007 1.00 0.00 C ATOM 62 O PRO A 104 10.838 -4.344 -13.485 1.00 0.00 O ATOM 63 CB PRO A 104 11.062 -5.930 -16.278 1.00 0.00 C ATOM 64 CG PRO A 104 9.603 -6.143 -16.561 1.00 0.00 C ATOM 65 CD PRO A 104 8.923 -6.232 -15.242 1.00 0.00 C ATOM 0 HA PRO A 104 12.063 -7.031 -14.630 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.347 -4.895 -16.465 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.679 -6.552 -16.926 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.199 -5.320 -17.151 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.449 -7.055 -17.138 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.592 -5.256 -14.887 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.042 -6.873 -15.280 1.00 0.00 H new ATOM 73 N GLU A 105 12.973 -4.797 -13.952 1.00 0.00 N ATOM 74 CA GLU A 105 13.480 -3.670 -13.181 1.00 0.00 C ATOM 75 C GLU A 105 13.374 -2.321 -13.898 1.00 0.00 C ATOM 76 O GLU A 105 13.721 -1.285 -13.326 1.00 0.00 O ATOM 77 CB GLU A 105 14.878 -3.934 -12.624 1.00 0.00 C ATOM 78 CG GLU A 105 15.888 -4.449 -13.622 1.00 0.00 C ATOM 79 CD GLU A 105 17.222 -4.693 -12.978 1.00 0.00 C ATOM 80 OE1 GLU A 105 17.287 -5.438 -11.980 1.00 0.00 O1- ATOM 81 OE2 GLU A 105 18.228 -4.116 -13.426 1.00 0.00 O ATOM 0 H GLU A 105 13.691 -5.341 -14.430 1.00 0.00 H new ATOM 0 HA GLU A 105 12.808 -3.581 -12.327 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.259 -3.009 -12.192 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.796 -4.655 -11.811 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.523 -5.375 -14.067 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.000 -3.729 -14.432 1.00 0.00 H new ATOM 88 N GLU A 106 12.884 -2.338 -15.140 1.00 0.00 N ATOM 89 CA GLU A 106 12.594 -1.101 -15.894 1.00 0.00 C ATOM 90 C GLU A 106 11.285 -0.547 -15.364 1.00 0.00 C ATOM 91 O GLU A 106 10.945 0.633 -15.522 1.00 0.00 O ATOM 92 CB GLU A 106 12.412 -1.364 -17.410 1.00 0.00 C ATOM 93 CG GLU A 106 13.608 -1.946 -18.154 1.00 0.00 C ATOM 94 CD GLU A 106 13.933 -3.347 -17.733 1.00 0.00 C ATOM 95 OE1 GLU A 106 13.194 -4.278 -18.104 1.00 0.00 O ATOM 96 OE2 GLU A 106 14.925 -3.553 -17.002 1.00 0.00 O1- ATOM 0 H GLU A 106 12.677 -3.195 -15.652 1.00 0.00 H new ATOM 0 HA GLU A 106 13.432 -0.415 -15.767 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.569 -2.043 -17.538 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.139 -0.423 -17.888 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.405 -1.932 -19.225 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.478 -1.311 -17.986 1.00 0.00 H new ATOM 103 N LEU A 107 10.563 -1.430 -14.740 1.00 0.00 N ATOM 104 CA LEU A 107 9.298 -1.161 -14.164 1.00 0.00 C ATOM 105 C LEU A 107 9.432 -1.174 -12.667 1.00 0.00 C ATOM 106 O LEU A 107 10.399 -1.730 -12.126 1.00 0.00 O ATOM 107 CB LEU A 107 8.273 -2.198 -14.626 1.00 0.00 C ATOM 108 CG LEU A 107 7.497 -1.916 -15.907 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.739 -0.612 -15.804 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.404 -1.896 -17.083 1.00 0.00 C ATOM 0 H LEU A 107 10.862 -2.398 -14.618 1.00 0.00 H new ATOM 0 HA LEU A 107 8.948 -0.180 -14.485 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.793 -3.148 -14.753 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.551 -2.335 -13.821 1.00 0.00 H new ATOM 0 HG LEU A 107 6.776 -2.722 -16.043 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.194 -0.434 -16.731 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.035 -0.665 -14.973 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.441 0.204 -15.633 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.826 -1.693 -17.985 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.155 -1.117 -16.950 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.897 -2.863 -17.178 1.00 0.00 H new ATOM 122 N GLU A 108 8.504 -0.574 -11.995 1.00 0.00 N ATOM 123 CA GLU A 108 8.582 -0.481 -10.577 1.00 0.00 C ATOM 124 C GLU A 108 7.253 -0.772 -9.931 1.00 0.00 C ATOM 125 O GLU A 108 6.204 -0.250 -10.347 1.00 0.00 O ATOM 126 CB GLU A 108 9.089 0.899 -10.192 1.00 0.00 C ATOM 127 CG GLU A 108 9.175 1.173 -8.709 1.00 0.00 C ATOM 128 CD GLU A 108 9.633 2.576 -8.427 1.00 0.00 C ATOM 129 OE1 GLU A 108 10.844 2.817 -8.364 1.00 0.00 O ATOM 130 OE2 GLU A 108 8.784 3.459 -8.263 1.00 0.00 O1- ATOM 0 H GLU A 108 7.680 -0.139 -12.410 1.00 0.00 H new ATOM 0 HA GLU A 108 9.281 -1.234 -10.213 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.079 1.037 -10.627 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.436 1.645 -10.644 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.199 1.010 -8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.865 0.466 -8.248 1.00 0.00 H new ATOM 137 N LEU A 109 7.300 -1.623 -8.954 1.00 0.00 N ATOM 138 CA LEU A 109 6.175 -1.920 -8.136 1.00 0.00 C ATOM 139 C LEU A 109 6.350 -1.040 -6.932 1.00 0.00 C ATOM 140 O LEU A 109 7.325 -1.186 -6.188 1.00 0.00 O ATOM 141 CB LEU A 109 6.203 -3.410 -7.742 1.00 0.00 C ATOM 142 CG LEU A 109 4.936 -4.054 -7.126 1.00 0.00 C ATOM 143 CD1 LEU A 109 4.618 -3.513 -5.745 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.744 -3.895 -8.061 1.00 0.00 C ATOM 0 H LEU A 109 8.142 -2.140 -8.701 1.00 0.00 H new ATOM 0 HA LEU A 109 5.221 -1.743 -8.633 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.460 -3.980 -8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 109 7.018 -3.546 -7.031 1.00 0.00 H new ATOM 0 HG LEU A 109 5.147 -5.116 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.721 -3.999 -5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.454 -3.713 -5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.450 -2.438 -5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.864 -4.354 -7.610 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.554 -2.835 -8.231 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.960 -4.382 -9.012 1.00 0.00 H new ATOM 156 N ALA A 110 5.476 -0.122 -6.762 1.00 0.00 N ATOM 157 CA ALA A 110 5.592 0.807 -5.696 1.00 0.00 C ATOM 158 C ALA A 110 4.474 0.591 -4.741 1.00 0.00 C ATOM 159 O ALA A 110 3.348 0.261 -5.155 1.00 0.00 O ATOM 160 CB ALA A 110 5.585 2.224 -6.224 1.00 0.00 C ATOM 0 H ALA A 110 4.658 0.010 -7.356 1.00 0.00 H new ATOM 0 HA ALA A 110 6.539 0.652 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.675 2.923 -5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.424 2.362 -6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.651 2.410 -6.755 1.00 0.00 H new ATOM 166 N LEU A 111 4.757 0.738 -3.493 1.00 0.00 N ATOM 167 CA LEU A 111 3.770 0.564 -2.489 1.00 0.00 C ATOM 168 C LEU A 111 3.258 1.907 -2.050 1.00 0.00 C ATOM 169 O LEU A 111 4.029 2.787 -1.656 1.00 0.00 O ATOM 170 CB LEU A 111 4.320 -0.235 -1.307 1.00 0.00 C ATOM 171 CG LEU A 111 4.835 -1.642 -1.635 1.00 0.00 C ATOM 172 CD1 LEU A 111 5.302 -2.352 -0.376 1.00 0.00 C ATOM 173 CD2 LEU A 111 3.769 -2.455 -2.359 1.00 0.00 C ATOM 0 H LEU A 111 5.682 0.983 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 111 2.941 -0.009 -2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.133 0.333 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.536 -0.322 -0.555 1.00 0.00 H new ATOM 0 HG LEU A 111 5.691 -1.544 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.663 -3.348 -0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.108 -1.782 0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.471 -2.437 0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.158 -3.449 -2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.886 -2.544 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 111 3.499 -1.955 -3.289 1.00 0.00 H new ATOM 185 N GLN A 112 1.984 2.087 -2.174 1.00 0.00 N ATOM 186 CA GLN A 112 1.347 3.308 -1.767 1.00 0.00 C ATOM 187 C GLN A 112 0.307 2.957 -0.736 1.00 0.00 C ATOM 188 O GLN A 112 -0.644 2.290 -1.045 1.00 0.00 O ATOM 189 CB GLN A 112 0.724 4.017 -2.977 1.00 0.00 C ATOM 190 CG GLN A 112 0.074 5.351 -2.652 1.00 0.00 C ATOM 191 CD GLN A 112 -0.453 6.075 -3.881 1.00 0.00 C ATOM 192 OE1 GLN A 112 -0.477 7.302 -3.917 1.00 0.00 O ATOM 193 NE2 GLN A 112 -0.891 5.346 -4.879 1.00 0.00 N ATOM 0 H GLN A 112 1.347 1.391 -2.562 1.00 0.00 H new ATOM 0 HA GLN A 112 2.073 3.998 -1.337 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.498 4.176 -3.728 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -0.023 3.361 -3.423 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -0.747 5.187 -1.954 1.00 0.00 H new ATOM 0 HG3 GLN A 112 0.800 5.988 -2.146 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -0.858 4.328 -4.820 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.265 5.797 -5.714 1.00 0.00 H new ATOM 202 N ASP A 113 0.590 3.288 0.507 1.00 0.00 N ATOM 203 CA ASP A 113 -0.282 3.016 1.689 1.00 0.00 C ATOM 204 C ASP A 113 -0.565 1.508 1.879 1.00 0.00 C ATOM 205 O ASP A 113 -1.369 1.105 2.716 1.00 0.00 O ATOM 206 CB ASP A 113 -1.602 3.873 1.723 1.00 0.00 C ATOM 207 CG ASP A 113 -2.803 3.314 0.946 1.00 0.00 C ATOM 208 OD1 ASP A 113 -3.592 2.530 1.526 1.00 0.00 O1- ATOM 209 OD2 ASP A 113 -3.015 3.688 -0.221 1.00 0.00 O ATOM 0 H ASP A 113 1.454 3.769 0.757 1.00 0.00 H new ATOM 0 HA ASP A 113 0.300 3.347 2.549 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.899 4.001 2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.375 4.865 1.332 1.00 0.00 H new ATOM 214 N GLY A 114 0.187 0.686 1.179 1.00 0.00 N ATOM 215 CA GLY A 114 0.005 -0.737 1.247 1.00 0.00 C ATOM 216 C GLY A 114 -0.576 -1.329 -0.029 1.00 0.00 C ATOM 217 O GLY A 114 -0.854 -2.530 -0.085 1.00 0.00 O ATOM 0 H GLY A 114 0.934 0.988 0.554 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.965 -1.210 1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.654 -0.973 2.082 1.00 0.00 H new ATOM 221 N GLN A 115 -0.796 -0.513 -1.041 1.00 0.00 N ATOM 222 CA GLN A 115 -1.274 -1.033 -2.312 1.00 0.00 C ATOM 223 C GLN A 115 -0.084 -1.251 -3.223 1.00 0.00 C ATOM 224 O GLN A 115 0.939 -0.556 -3.100 1.00 0.00 O ATOM 225 CB GLN A 115 -2.269 -0.080 -3.014 1.00 0.00 C ATOM 226 CG GLN A 115 -1.622 1.179 -3.586 1.00 0.00 C ATOM 227 CD GLN A 115 -2.570 2.102 -4.310 1.00 0.00 C ATOM 228 OE1 GLN A 115 -2.171 2.797 -5.247 1.00 0.00 O ATOM 229 NE2 GLN A 115 -3.794 2.160 -3.878 1.00 0.00 N ATOM 0 H GLN A 115 -0.655 0.497 -1.013 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.803 -1.964 -2.108 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.766 -0.619 -3.820 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.041 0.212 -2.302 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -1.150 1.730 -2.773 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -0.829 0.883 -4.273 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.089 1.570 -3.100 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -4.460 2.796 -4.317 1.00 0.00 H new ATOM 238 N ARG A 116 -0.210 -2.185 -4.113 1.00 0.00 N ATOM 239 CA ARG A 116 0.817 -2.450 -5.081 1.00 0.00 C ATOM 240 C ARG A 116 0.469 -1.764 -6.398 1.00 0.00 C ATOM 241 O ARG A 116 -0.448 -2.181 -7.116 1.00 0.00 O ATOM 242 CB ARG A 116 1.030 -3.963 -5.268 1.00 0.00 C ATOM 243 CG ARG A 116 -0.241 -4.753 -5.507 1.00 0.00 C ATOM 244 CD ARG A 116 0.043 -6.188 -5.868 1.00 0.00 C ATOM 245 NE ARG A 116 -1.200 -6.951 -6.004 1.00 0.00 N ATOM 246 CZ ARG A 116 -1.416 -7.934 -6.883 1.00 0.00 C ATOM 247 NH1 ARG A 116 -0.503 -8.240 -7.799 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -2.562 -8.590 -6.864 1.00 0.00 N ATOM 0 H ARG A 116 -1.028 -2.789 -4.192 1.00 0.00 H new ATOM 0 HA ARG A 116 1.760 -2.042 -4.717 1.00 0.00 H new ATOM 0 HB2 ARG A 116 1.704 -4.121 -6.110 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.528 -4.359 -4.383 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.861 -4.721 -4.611 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.813 -4.285 -6.308 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.602 -6.228 -6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.671 -6.642 -5.101 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.966 -6.712 -5.374 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.375 -7.722 -7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.680 -8.993 -8.464 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.278 -8.346 -6.180 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.731 -9.341 -7.533 1.00 0.00 H new ATOM 262 N CYS A 117 1.142 -0.699 -6.687 1.00 0.00 N ATOM 263 CA CYS A 117 0.889 0.024 -7.902 1.00 0.00 C ATOM 264 C CYS A 117 2.064 -0.120 -8.845 1.00 0.00 C ATOM 265 O CYS A 117 3.224 -0.110 -8.411 1.00 0.00 O ATOM 266 CB CYS A 117 0.541 1.498 -7.607 1.00 0.00 C ATOM 267 SG CYS A 117 1.702 2.357 -6.516 1.00 0.00 S ATOM 0 H CYS A 117 1.876 -0.304 -6.099 1.00 0.00 H new ATOM 0 HA CYS A 117 0.018 -0.404 -8.398 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.487 2.039 -8.552 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -0.452 1.538 -7.159 1.00 0.00 H new ATOM 0 HG CYS A 117 2.215 1.509 -5.674 1.00 0.00 H new ATOM 273 N VAL A 118 1.772 -0.311 -10.112 1.00 0.00 N ATOM 274 CA VAL A 118 2.803 -0.513 -11.103 1.00 0.00 C ATOM 275 C VAL A 118 3.038 0.777 -11.854 1.00 0.00 C ATOM 276 O VAL A 118 2.144 1.283 -12.534 1.00 0.00 O ATOM 277 CB VAL A 118 2.428 -1.623 -12.116 1.00 0.00 C ATOM 278 CG1 VAL A 118 3.575 -1.867 -13.083 1.00 0.00 C ATOM 279 CG2 VAL A 118 2.048 -2.910 -11.401 1.00 0.00 C ATOM 0 H VAL A 118 0.821 -0.331 -10.482 1.00 0.00 H new ATOM 0 HA VAL A 118 3.706 -0.825 -10.579 1.00 0.00 H new ATOM 0 HB VAL A 118 1.560 -1.286 -12.683 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.296 -2.650 -13.788 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.793 -0.948 -13.628 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.460 -2.178 -12.527 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.789 -3.672 -12.136 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.890 -3.255 -10.801 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.192 -2.727 -10.752 1.00 0.00 H new ATOM 289 N ARG A 119 4.220 1.294 -11.739 1.00 0.00 N ATOM 290 CA ARG A 119 4.559 2.545 -12.364 1.00 0.00 C ATOM 291 C ARG A 119 5.814 2.372 -13.199 1.00 0.00 C ATOM 292 O ARG A 119 6.617 1.453 -12.950 1.00 0.00 O ATOM 293 CB ARG A 119 4.761 3.625 -11.284 1.00 0.00 C ATOM 294 CG ARG A 119 5.913 3.331 -10.328 1.00 0.00 C ATOM 295 CD ARG A 119 5.949 4.279 -9.134 1.00 0.00 C ATOM 296 NE ARG A 119 6.056 5.695 -9.504 1.00 0.00 N ATOM 297 CZ ARG A 119 7.145 6.461 -9.342 1.00 0.00 C ATOM 298 NH1 ARG A 119 8.303 5.925 -8.983 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 7.068 7.773 -9.536 1.00 0.00 N ATOM 0 H ARG A 119 4.981 0.866 -11.211 1.00 0.00 H new ATOM 0 HA ARG A 119 3.748 2.862 -13.020 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.941 4.584 -11.771 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.841 3.727 -10.709 1.00 0.00 H new ATOM 0 HG2 ARG A 119 5.828 2.305 -9.969 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.856 3.402 -10.870 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.046 4.136 -8.541 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.794 4.015 -8.498 1.00 0.00 H new ATOM 0 HE ARG A 119 5.234 6.133 -9.919 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.373 4.919 -8.827 1.00 0.00 H new ATOM 0 HH12 ARG A 119 9.124 6.518 -8.863 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.181 8.197 -9.808 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.896 8.356 -9.413 1.00 0.00 H new ATOM 313 N ALA A 120 5.962 3.199 -14.201 1.00 0.00 N ATOM 314 CA ALA A 120 7.148 3.188 -15.012 1.00 0.00 C ATOM 315 C ALA A 120 8.282 3.794 -14.216 1.00 0.00 C ATOM 316 O ALA A 120 8.183 4.936 -13.749 1.00 0.00 O ATOM 317 CB ALA A 120 6.923 3.952 -16.308 1.00 0.00 C ATOM 0 H ALA A 120 5.268 3.894 -14.475 1.00 0.00 H new ATOM 0 HA ALA A 120 7.400 2.162 -15.281 1.00 0.00 H new ATOM 0 HB1 ALA A 120 7.834 3.930 -16.906 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.111 3.488 -16.867 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.663 4.986 -16.080 1.00 0.00 H new ATOM 323 N ARG A 121 9.327 3.029 -14.021 1.00 0.00 N ATOM 324 CA ARG A 121 10.467 3.479 -13.249 1.00 0.00 C ATOM 325 C ARG A 121 11.296 4.399 -14.124 1.00 0.00 C ATOM 326 O ARG A 121 11.732 5.484 -13.704 1.00 0.00 O ATOM 327 CB ARG A 121 11.285 2.271 -12.824 1.00 0.00 C ATOM 328 CG ARG A 121 12.368 2.542 -11.805 1.00 0.00 C ATOM 329 CD ARG A 121 13.079 1.252 -11.481 1.00 0.00 C ATOM 330 NE ARG A 121 14.045 1.381 -10.398 1.00 0.00 N ATOM 331 CZ ARG A 121 14.923 0.434 -10.064 1.00 0.00 C ATOM 332 NH1 ARG A 121 15.079 -0.648 -10.841 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 15.669 0.578 -8.977 1.00 0.00 N ATOM 0 H ARG A 121 9.415 2.082 -14.389 1.00 0.00 H new ATOM 0 HA ARG A 121 10.147 4.016 -12.356 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.607 1.521 -12.417 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.746 1.836 -13.711 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.076 3.273 -12.195 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.934 2.969 -10.901 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.341 0.496 -11.212 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.591 0.893 -12.374 1.00 0.00 H new ATOM 0 HE ARG A 121 14.050 2.249 -9.862 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.525 -0.749 -11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.752 -1.370 -10.582 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.571 1.412 -8.398 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.341 -0.145 -8.720 1.00 0.00 H new ATOM 347 N LEU A 122 11.465 3.977 -15.342 1.00 0.00 N ATOM 348 CA LEU A 122 12.166 4.728 -16.328 1.00 0.00 C ATOM 349 C LEU A 122 11.248 4.965 -17.503 1.00 0.00 C ATOM 350 O LEU A 122 10.157 4.388 -17.553 1.00 0.00 O ATOM 351 CB LEU A 122 13.498 4.027 -16.721 1.00 0.00 C ATOM 352 CG LEU A 122 13.448 2.538 -17.160 1.00 0.00 C ATOM 353 CD1 LEU A 122 12.829 2.347 -18.538 1.00 0.00 C ATOM 354 CD2 LEU A 122 14.831 1.929 -17.110 1.00 0.00 C ATOM 0 H LEU A 122 11.110 3.082 -15.680 1.00 0.00 H new ATOM 0 HA LEU A 122 12.455 5.700 -15.927 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.946 4.598 -17.534 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.175 4.100 -15.870 1.00 0.00 H new ATOM 0 HG LEU A 122 12.799 2.021 -16.453 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.822 1.286 -18.790 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.807 2.726 -18.533 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.415 2.892 -19.279 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.780 0.885 -17.420 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.494 2.475 -17.781 1.00 0.00 H new ATOM 0 HD23 LEU A 122 15.217 1.987 -16.092 1.00 0.00 H new ATOM 366 N SER A 123 11.657 5.803 -18.411 1.00 0.00 N ATOM 367 CA SER A 123 10.884 6.090 -19.575 1.00 0.00 C ATOM 368 C SER A 123 10.845 4.885 -20.521 1.00 0.00 C ATOM 369 O SER A 123 11.866 4.508 -21.132 1.00 0.00 O ATOM 370 CB SER A 123 11.447 7.344 -20.255 1.00 0.00 C ATOM 371 OG SER A 123 12.870 7.266 -20.371 1.00 0.00 O ATOM 0 H SER A 123 12.542 6.307 -18.360 1.00 0.00 H new ATOM 0 HA SER A 123 9.851 6.289 -19.289 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.003 7.457 -21.244 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.173 8.229 -19.680 1.00 0.00 H new ATOM 0 HG SER A 123 13.125 6.369 -20.672 1.00 0.00 H new ATOM 377 N LEU A 124 9.706 4.243 -20.584 1.00 0.00 N ATOM 378 CA LEU A 124 9.522 3.133 -21.481 1.00 0.00 C ATOM 379 C LEU A 124 9.387 3.671 -22.882 1.00 0.00 C ATOM 380 O LEU A 124 8.439 4.385 -23.188 1.00 0.00 O ATOM 381 CB LEU A 124 8.295 2.293 -21.104 1.00 0.00 C ATOM 382 CG LEU A 124 8.330 1.568 -19.753 1.00 0.00 C ATOM 383 CD1 LEU A 124 7.047 0.778 -19.553 1.00 0.00 C ATOM 384 CD2 LEU A 124 9.532 0.638 -19.668 1.00 0.00 C ATOM 0 H LEU A 124 8.888 4.473 -20.020 1.00 0.00 H new ATOM 0 HA LEU A 124 10.387 2.473 -21.412 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.422 2.946 -21.114 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.144 1.547 -21.884 1.00 0.00 H new ATOM 0 HG LEU A 124 8.418 2.316 -18.965 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.081 0.266 -18.591 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.195 1.457 -19.573 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.944 0.043 -20.351 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.535 0.135 -18.701 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.474 -0.105 -20.463 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.449 1.217 -19.779 1.00 0.00 H new ATOM 396 N THR A 125 10.346 3.362 -23.696 1.00 0.00 N ATOM 397 CA THR A 125 10.423 3.853 -25.032 1.00 0.00 C ATOM 398 C THR A 125 9.615 2.983 -25.989 1.00 0.00 C ATOM 399 O THR A 125 9.396 1.791 -25.725 1.00 0.00 O ATOM 400 CB THR A 125 11.893 3.899 -25.441 1.00 0.00 C ATOM 401 OG1 THR A 125 12.543 2.704 -24.948 1.00 0.00 O ATOM 402 CG2 THR A 125 12.571 5.116 -24.840 1.00 0.00 C ATOM 0 H THR A 125 11.117 2.745 -23.441 1.00 0.00 H new ATOM 0 HA THR A 125 9.994 4.854 -25.079 1.00 0.00 H new ATOM 0 HB THR A 125 11.965 3.957 -26.527 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.489 2.717 -25.204 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.619 5.135 -25.141 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.076 6.020 -25.194 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.506 5.069 -23.753 1.00 0.00 H new ATOM 410 N GLU A 126 9.192 3.558 -27.094 1.00 0.00 N ATOM 411 CA GLU A 126 8.380 2.850 -28.043 1.00 0.00 C ATOM 412 C GLU A 126 9.207 1.778 -28.729 1.00 0.00 C ATOM 413 O GLU A 126 10.333 2.027 -29.174 1.00 0.00 O ATOM 414 CB GLU A 126 7.719 3.790 -29.087 1.00 0.00 C ATOM 415 CG GLU A 126 8.679 4.604 -29.972 1.00 0.00 C ATOM 416 CD GLU A 126 9.292 5.814 -29.295 1.00 0.00 C ATOM 417 OE1 GLU A 126 10.175 5.665 -28.429 1.00 0.00 O1- ATOM 418 OE2 GLU A 126 8.895 6.951 -29.634 1.00 0.00 O ATOM 0 H GLU A 126 9.402 4.522 -27.353 1.00 0.00 H new ATOM 0 HA GLU A 126 7.564 2.383 -27.491 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.082 3.188 -29.736 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.068 4.486 -28.558 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.481 3.949 -30.312 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.140 4.935 -30.860 1.00 0.00 H new ATOM 425 N GLY A 127 8.688 0.584 -28.752 1.00 0.00 N ATOM 426 CA GLY A 127 9.384 -0.493 -29.386 1.00 0.00 C ATOM 427 C GLY A 127 10.121 -1.357 -28.401 1.00 0.00 C ATOM 428 O GLY A 127 10.573 -2.446 -28.750 1.00 0.00 O ATOM 0 H GLY A 127 7.789 0.334 -28.340 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.673 -1.105 -29.941 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.091 -0.089 -30.111 1.00 0.00 H new ATOM 432 N LEU A 128 10.249 -0.879 -27.170 1.00 0.00 N ATOM 433 CA LEU A 128 10.901 -1.646 -26.131 1.00 0.00 C ATOM 434 C LEU A 128 10.066 -2.878 -25.839 1.00 0.00 C ATOM 435 O LEU A 128 8.857 -2.777 -25.615 1.00 0.00 O ATOM 436 CB LEU A 128 11.069 -0.808 -24.862 1.00 0.00 C ATOM 437 CG LEU A 128 11.816 -1.487 -23.714 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.272 -1.737 -24.078 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.702 -0.681 -22.437 1.00 0.00 C ATOM 0 H LEU A 128 9.909 0.035 -26.873 1.00 0.00 H new ATOM 0 HA LEU A 128 11.894 -1.942 -26.469 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.596 0.110 -25.122 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.080 -0.518 -24.507 1.00 0.00 H new ATOM 0 HG LEU A 128 11.347 -2.455 -23.539 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.778 -2.221 -23.243 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.322 -2.382 -24.955 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.760 -0.788 -24.297 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.243 -1.188 -21.638 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.129 0.310 -22.593 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.652 -0.584 -22.160 1.00 0.00 H new ATOM 451 N SER A 129 10.681 -4.019 -25.888 1.00 0.00 N ATOM 452 CA SER A 129 9.984 -5.239 -25.671 1.00 0.00 C ATOM 453 C SER A 129 10.765 -6.150 -24.763 1.00 0.00 C ATOM 454 O SER A 129 12.008 -6.129 -24.755 1.00 0.00 O ATOM 455 CB SER A 129 9.685 -5.921 -27.008 1.00 0.00 C ATOM 456 OG SER A 129 10.871 -6.072 -27.775 1.00 0.00 O ATOM 0 H SER A 129 11.677 -4.126 -26.079 1.00 0.00 H new ATOM 0 HA SER A 129 9.037 -5.015 -25.179 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.235 -6.898 -26.830 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.958 -5.332 -27.567 1.00 0.00 H new ATOM 0 HG SER A 129 10.657 -6.511 -28.625 1.00 0.00 H new ATOM 462 N TRP A 130 10.057 -6.912 -23.995 1.00 0.00 N ATOM 463 CA TRP A 130 10.641 -7.879 -23.121 1.00 0.00 C ATOM 464 C TRP A 130 10.609 -9.246 -23.769 1.00 0.00 C ATOM 465 O TRP A 130 9.937 -9.430 -24.792 1.00 0.00 O ATOM 466 CB TRP A 130 9.922 -7.892 -21.784 1.00 0.00 C ATOM 467 CG TRP A 130 10.173 -6.671 -20.959 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.159 -6.520 -20.041 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.440 -5.429 -20.965 1.00 0.00 C ATOM 470 NE1 TRP A 130 11.089 -5.281 -19.473 1.00 0.00 N ATOM 471 CE2 TRP A 130 10.040 -4.596 -20.010 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.339 -4.943 -21.676 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.576 -3.317 -19.740 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.885 -3.673 -21.414 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.496 -2.877 -20.452 1.00 0.00 C ATOM 0 H TRP A 130 9.038 -6.880 -23.956 1.00 0.00 H new ATOM 0 HA TRP A 130 11.681 -7.609 -22.937 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.850 -7.989 -21.958 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.235 -8.772 -21.221 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.894 -7.272 -19.795 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.723 -4.923 -18.758 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.853 -5.556 -22.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 10.050 -2.693 -18.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 7.040 -3.287 -21.964 1.00 0.00 H new ATOM 0 HH2 TRP A 130 8.108 -1.887 -20.263 1.00 0.00 H new ATOM 486 N GLY A 131 11.327 -10.185 -23.183 1.00 0.00 N ATOM 487 CA GLY A 131 11.417 -11.515 -23.732 1.00 0.00 C ATOM 488 C GLY A 131 10.121 -12.287 -23.608 1.00 0.00 C ATOM 489 O GLY A 131 9.295 -11.968 -22.740 1.00 0.00 O ATOM 0 H GLY A 131 11.857 -10.045 -22.323 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.698 -11.451 -24.783 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.211 -12.061 -23.222 1.00 0.00 H new ATOM 493 N PRO A 132 9.938 -13.332 -24.432 1.00 0.00 N ATOM 494 CA PRO A 132 8.708 -14.128 -24.467 1.00 0.00 C ATOM 495 C PRO A 132 8.386 -14.783 -23.117 1.00 0.00 C ATOM 496 O PRO A 132 9.218 -15.500 -22.527 1.00 0.00 O ATOM 497 CB PRO A 132 8.991 -15.189 -25.542 1.00 0.00 C ATOM 498 CG PRO A 132 10.472 -15.225 -25.667 1.00 0.00 C ATOM 499 CD PRO A 132 10.935 -13.832 -25.393 1.00 0.00 C ATOM 0 HA PRO A 132 7.836 -13.512 -24.686 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.596 -16.162 -25.250 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.521 -14.926 -26.490 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.908 -15.929 -24.958 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.773 -15.549 -26.663 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.941 -13.817 -24.975 1.00 0.00 H new ATOM 0 HD3 PRO A 132 10.958 -13.229 -26.301 1.00 0.00 H new ATOM 507 N PHE A 133 7.212 -14.501 -22.623 1.00 0.00 N ATOM 508 CA PHE A 133 6.745 -15.025 -21.359 1.00 0.00 C ATOM 509 C PHE A 133 5.967 -16.297 -21.613 1.00 0.00 C ATOM 510 O PHE A 133 5.353 -16.455 -22.688 1.00 0.00 O ATOM 511 CB PHE A 133 5.843 -14.003 -20.648 1.00 0.00 C ATOM 512 CG PHE A 133 6.478 -12.655 -20.456 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.331 -12.418 -19.392 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.225 -11.625 -21.349 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.925 -11.182 -19.221 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.814 -10.387 -21.181 1.00 0.00 C ATOM 517 CZ PHE A 133 7.666 -10.166 -20.117 1.00 0.00 C ATOM 0 H PHE A 133 6.540 -13.893 -23.090 1.00 0.00 H new ATOM 0 HA PHE A 133 7.603 -15.230 -20.719 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.925 -13.882 -21.223 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.558 -14.401 -19.674 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.535 -13.209 -18.686 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.561 -11.792 -22.184 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.591 -11.012 -18.388 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.608 -9.592 -21.882 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.129 -9.199 -19.987 1.00 0.00 H new ATOM 527 N TYR A 134 5.979 -17.194 -20.658 1.00 0.00 N ATOM 528 CA TYR A 134 5.274 -18.440 -20.796 1.00 0.00 C ATOM 529 C TYR A 134 3.868 -18.301 -20.262 1.00 0.00 C ATOM 530 O TYR A 134 3.650 -18.227 -19.049 1.00 0.00 O ATOM 531 CB TYR A 134 6.019 -19.585 -20.097 1.00 0.00 C ATOM 532 CG TYR A 134 7.387 -19.858 -20.680 1.00 0.00 C ATOM 533 CD1 TYR A 134 7.521 -20.518 -21.894 1.00 0.00 C ATOM 534 CD2 TYR A 134 8.541 -19.450 -20.026 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.763 -20.761 -22.438 1.00 0.00 C ATOM 536 CE2 TYR A 134 9.789 -19.694 -20.566 1.00 0.00 C ATOM 537 CZ TYR A 134 9.892 -20.349 -21.772 1.00 0.00 C ATOM 538 OH TYR A 134 11.138 -20.586 -22.322 1.00 0.00 O ATOM 0 H TYR A 134 6.473 -17.081 -19.773 1.00 0.00 H new ATOM 0 HA TYR A 134 5.222 -18.689 -21.856 1.00 0.00 H new ATOM 0 HB2 TYR A 134 6.125 -19.347 -19.039 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.418 -20.492 -20.161 1.00 0.00 H new ATOM 0 HD1 TYR A 134 6.637 -20.846 -22.421 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.462 -18.934 -19.081 1.00 0.00 H new ATOM 0 HE1 TYR A 134 8.849 -21.274 -23.385 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.679 -19.373 -20.045 1.00 0.00 H new ATOM 0 HH TYR A 134 11.831 -20.231 -21.727 1.00 0.00 H new ATOM 548 N GLY A 135 2.933 -18.223 -21.162 1.00 0.00 N ATOM 549 CA GLY A 135 1.562 -18.089 -20.812 1.00 0.00 C ATOM 550 C GLY A 135 0.733 -18.021 -22.054 1.00 0.00 C ATOM 551 O GLY A 135 1.238 -18.291 -23.150 1.00 0.00 O ATOM 0 H GLY A 135 3.108 -18.251 -22.166 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.248 -18.934 -20.199 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.415 -17.189 -20.214 1.00 0.00 H new ATOM 555 N SER A 136 -0.504 -17.674 -21.916 1.00 0.00 N ATOM 556 CA SER A 136 -1.399 -17.552 -23.038 1.00 0.00 C ATOM 557 C SER A 136 -2.398 -16.439 -22.765 1.00 0.00 C ATOM 558 O SER A 136 -2.500 -15.953 -21.637 1.00 0.00 O ATOM 559 CB SER A 136 -2.124 -18.887 -23.275 1.00 0.00 C ATOM 560 OG SER A 136 -1.195 -19.924 -23.588 1.00 0.00 O ATOM 0 H SER A 136 -0.934 -17.463 -21.015 1.00 0.00 H new ATOM 0 HA SER A 136 -0.833 -17.305 -23.936 1.00 0.00 H new ATOM 0 HB2 SER A 136 -2.693 -19.159 -22.386 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.840 -18.777 -24.090 1.00 0.00 H new ATOM 0 HG SER A 136 -1.679 -20.764 -23.733 1.00 0.00 H new ATOM 566 N ILE A 137 -3.103 -16.015 -23.769 1.00 0.00 N ATOM 567 CA ILE A 137 -4.112 -14.999 -23.604 1.00 0.00 C ATOM 568 C ILE A 137 -5.383 -15.527 -24.206 1.00 0.00 C ATOM 569 O ILE A 137 -5.428 -15.828 -25.396 1.00 0.00 O ATOM 570 CB ILE A 137 -3.730 -13.652 -24.284 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.421 -13.100 -23.707 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.846 -12.634 -24.094 1.00 0.00 C ATOM 573 CD1 ILE A 137 -1.946 -11.825 -24.371 1.00 0.00 C ATOM 0 H ILE A 137 -3.000 -16.358 -24.724 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.223 -14.786 -22.541 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.588 -13.837 -25.349 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.555 -12.915 -22.641 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.645 -13.859 -23.803 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.568 -11.696 -24.574 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.764 -13.013 -24.543 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.006 -12.464 -23.029 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.015 -11.498 -23.907 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.778 -12.008 -25.432 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.702 -11.049 -24.252 1.00 0.00 H new ATOM 838 N LEU A 155 -5.876 -12.743 -19.306 1.00 0.00 N ATOM 839 CA LEU A 155 -4.496 -13.171 -19.383 1.00 0.00 C ATOM 840 C LEU A 155 -4.334 -14.463 -18.612 1.00 0.00 C ATOM 841 O LEU A 155 -4.665 -14.526 -17.431 1.00 0.00 O ATOM 842 CB LEU A 155 -3.524 -12.139 -18.772 1.00 0.00 C ATOM 843 CG LEU A 155 -3.678 -10.674 -19.170 1.00 0.00 C ATOM 844 CD1 LEU A 155 -4.682 -9.957 -18.282 1.00 0.00 C ATOM 845 CD2 LEU A 155 -2.333 -9.976 -19.168 1.00 0.00 C ATOM 0 HA LEU A 155 -4.257 -13.293 -20.439 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.614 -12.200 -17.687 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.510 -12.447 -19.026 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.072 -10.641 -20.186 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.766 -8.916 -18.594 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.655 -10.441 -18.368 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.346 -9.999 -17.246 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.464 -8.933 -19.454 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.898 -10.026 -18.170 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.668 -10.466 -19.879 1.00 0.00 H new ATOM 857 N MET A 156 -3.829 -15.472 -19.257 1.00 0.00 N ATOM 858 CA MET A 156 -3.582 -16.734 -18.629 1.00 0.00 C ATOM 859 C MET A 156 -2.085 -16.827 -18.335 1.00 0.00 C ATOM 860 O MET A 156 -1.301 -17.342 -19.142 1.00 0.00 O ATOM 861 CB MET A 156 -4.058 -17.875 -19.543 1.00 0.00 C ATOM 862 CG MET A 156 -3.795 -19.264 -19.021 1.00 0.00 C ATOM 863 SD MET A 156 -4.349 -20.543 -20.176 1.00 0.00 S ATOM 864 CE MET A 156 -3.864 -22.028 -19.292 1.00 0.00 C ATOM 0 H MET A 156 -3.575 -15.441 -20.244 1.00 0.00 H new ATOM 0 HA MET A 156 -4.135 -16.822 -17.694 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.129 -17.763 -19.710 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.572 -17.770 -20.513 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.728 -19.384 -18.833 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.304 -19.394 -18.066 1.00 0.00 H new ATOM 0 HE1 MET A 156 -4.139 -22.906 -19.877 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.786 -22.021 -19.133 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.373 -22.060 -18.328 1.00 0.00 H new ATOM 874 N VAL A 157 -1.691 -16.220 -17.235 1.00 0.00 N ATOM 875 CA VAL A 157 -0.296 -16.161 -16.820 1.00 0.00 C ATOM 876 C VAL A 157 -0.194 -16.394 -15.322 1.00 0.00 C ATOM 877 O VAL A 157 -1.226 -16.551 -14.642 1.00 0.00 O ATOM 878 CB VAL A 157 0.394 -14.796 -17.184 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.519 -14.612 -18.688 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.347 -13.614 -16.572 1.00 0.00 C ATOM 0 H VAL A 157 -2.331 -15.749 -16.596 1.00 0.00 H new ATOM 0 HA VAL A 157 0.229 -16.945 -17.366 1.00 0.00 H new ATOM 0 HB VAL A 157 1.398 -14.830 -16.760 1.00 0.00 H new ATOM 0 HG11 VAL A 157 1.001 -13.657 -18.899 1.00 0.00 H new ATOM 0 HG12 VAL A 157 1.119 -15.421 -19.105 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.473 -14.626 -19.140 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.158 -12.687 -16.844 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.371 -13.593 -16.946 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.359 -13.715 -15.487 1.00 0.00 H new ATOM 890 N ASP A 158 1.032 -16.394 -14.808 1.00 0.00 N ATOM 891 CA ASP A 158 1.289 -16.631 -13.387 1.00 0.00 C ATOM 892 C ASP A 158 0.684 -15.532 -12.541 1.00 0.00 C ATOM 893 O ASP A 158 0.647 -14.373 -12.956 1.00 0.00 O ATOM 894 CB ASP A 158 2.792 -16.725 -13.096 1.00 0.00 C ATOM 895 CG ASP A 158 3.072 -17.189 -11.678 1.00 0.00 C ATOM 896 OD1 ASP A 158 3.103 -16.357 -10.741 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 3.240 -18.414 -11.477 1.00 0.00 O ATOM 0 H ASP A 158 1.874 -16.231 -15.360 1.00 0.00 H new ATOM 0 HA ASP A 158 0.823 -17.583 -13.131 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.255 -17.416 -13.801 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.253 -15.750 -13.256 1.00 0.00 H new ATOM 902 N GLU A 159 0.232 -15.906 -11.365 1.00 0.00 N ATOM 903 CA GLU A 159 -0.409 -15.012 -10.407 1.00 0.00 C ATOM 904 C GLU A 159 0.451 -13.776 -10.100 1.00 0.00 C ATOM 905 O GLU A 159 -0.061 -12.667 -9.997 1.00 0.00 O ATOM 906 CB GLU A 159 -0.670 -15.769 -9.106 1.00 0.00 C ATOM 907 CG GLU A 159 -1.420 -17.082 -9.281 1.00 0.00 C ATOM 908 CD GLU A 159 -2.720 -16.924 -10.016 1.00 0.00 C ATOM 909 OE1 GLU A 159 -3.657 -16.304 -9.472 1.00 0.00 O ATOM 910 OE2 GLU A 159 -2.837 -17.414 -11.147 1.00 0.00 O1- ATOM 0 H GLU A 159 0.299 -16.868 -11.032 1.00 0.00 H new ATOM 0 HA GLU A 159 -1.343 -14.669 -10.852 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.285 -15.972 -8.620 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -1.239 -15.127 -8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.787 -17.786 -9.821 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.614 -17.516 -8.300 1.00 0.00 H new ATOM 917 N SER A 160 1.754 -13.969 -10.002 1.00 0.00 N ATOM 918 CA SER A 160 2.647 -12.897 -9.622 1.00 0.00 C ATOM 919 C SER A 160 3.250 -12.214 -10.869 1.00 0.00 C ATOM 920 O SER A 160 4.056 -11.283 -10.753 1.00 0.00 O ATOM 921 CB SER A 160 3.743 -13.463 -8.690 1.00 0.00 C ATOM 922 OG SER A 160 4.566 -12.451 -8.118 1.00 0.00 O ATOM 0 H SER A 160 2.215 -14.861 -10.181 1.00 0.00 H new ATOM 0 HA SER A 160 2.091 -12.130 -9.083 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.272 -14.035 -7.891 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.368 -14.156 -9.253 1.00 0.00 H new ATOM 0 HG SER A 160 4.573 -11.665 -8.704 1.00 0.00 H new ATOM 928 N CYS A 161 2.825 -12.644 -12.051 1.00 0.00 N ATOM 929 CA CYS A 161 3.341 -12.083 -13.286 1.00 0.00 C ATOM 930 C CYS A 161 2.747 -10.697 -13.503 1.00 0.00 C ATOM 931 O CYS A 161 1.518 -10.519 -13.492 1.00 0.00 O ATOM 932 CB CYS A 161 3.047 -13.000 -14.479 1.00 0.00 C ATOM 933 SG CYS A 161 3.713 -12.428 -16.059 1.00 0.00 S ATOM 0 H CYS A 161 2.127 -13.377 -12.177 1.00 0.00 H new ATOM 0 HA CYS A 161 4.425 -11.996 -13.206 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.452 -13.989 -14.267 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.967 -13.112 -14.575 1.00 0.00 H new ATOM 0 HG CYS A 161 3.407 -13.279 -16.993 1.00 0.00 H new ATOM 939 N TRP A 162 3.626 -9.734 -13.708 1.00 0.00 N ATOM 940 CA TRP A 162 3.284 -8.319 -13.833 1.00 0.00 C ATOM 941 C TRP A 162 2.234 -8.009 -14.907 1.00 0.00 C ATOM 942 O TRP A 162 1.438 -7.091 -14.744 1.00 0.00 O ATOM 943 CB TRP A 162 4.547 -7.482 -14.055 1.00 0.00 C ATOM 944 CG TRP A 162 5.257 -7.676 -15.363 1.00 0.00 C ATOM 945 CD1 TRP A 162 5.867 -8.806 -15.820 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.465 -6.674 -16.362 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.418 -8.576 -17.051 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.192 -7.268 -17.404 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.098 -5.328 -16.476 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.564 -6.565 -18.545 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.466 -4.635 -17.609 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.192 -5.253 -18.627 1.00 0.00 C ATOM 0 H TRP A 162 4.626 -9.913 -13.795 1.00 0.00 H new ATOM 0 HA TRP A 162 2.818 -8.045 -12.887 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.279 -6.429 -13.965 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.248 -7.702 -13.250 1.00 0.00 H new ATOM 0 HD1 TRP A 162 5.909 -9.745 -15.288 1.00 0.00 H new ATOM 0 HE1 TRP A 162 6.916 -9.264 -17.615 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.537 -4.842 -15.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.126 -7.039 -19.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.188 -3.596 -17.710 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.467 -4.681 -19.501 1.00 0.00 H new ATOM 963 N LEU A 163 2.215 -8.802 -15.964 1.00 0.00 N ATOM 964 CA LEU A 163 1.324 -8.592 -17.112 1.00 0.00 C ATOM 965 C LEU A 163 -0.145 -8.538 -16.681 1.00 0.00 C ATOM 966 O LEU A 163 -0.902 -7.702 -17.142 1.00 0.00 O ATOM 967 CB LEU A 163 1.506 -9.733 -18.125 1.00 0.00 C ATOM 968 CG LEU A 163 2.936 -10.048 -18.584 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.926 -11.166 -19.610 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.618 -8.820 -19.141 1.00 0.00 C ATOM 0 H LEU A 163 2.819 -9.619 -16.059 1.00 0.00 H new ATOM 0 HA LEU A 163 1.587 -7.636 -17.566 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.084 -10.639 -17.691 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.913 -9.497 -19.009 1.00 0.00 H new ATOM 0 HG LEU A 163 3.505 -10.376 -17.714 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.947 -11.379 -19.926 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.489 -12.062 -19.168 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.334 -10.862 -20.474 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.629 -9.077 -19.457 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.054 -8.447 -19.996 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.663 -8.049 -18.372 1.00 0.00 H new ATOM 982 N ARG A 164 -0.525 -9.394 -15.749 1.00 0.00 N ATOM 983 CA ARG A 164 -1.927 -9.487 -15.361 1.00 0.00 C ATOM 984 C ARG A 164 -2.295 -8.502 -14.268 1.00 0.00 C ATOM 985 O ARG A 164 -3.466 -8.374 -13.922 1.00 0.00 O ATOM 986 CB ARG A 164 -2.301 -10.900 -14.925 1.00 0.00 C ATOM 987 CG ARG A 164 -1.528 -11.392 -13.725 1.00 0.00 C ATOM 988 CD ARG A 164 -1.970 -12.766 -13.303 1.00 0.00 C ATOM 989 NE ARG A 164 -3.332 -12.801 -12.774 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.904 -13.913 -12.310 1.00 0.00 C ATOM 991 NH1 ARG A 164 -3.295 -15.089 -12.496 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -5.081 -13.856 -11.692 1.00 0.00 N ATOM 0 H ARG A 164 0.103 -10.026 -15.252 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.498 -9.230 -16.253 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.366 -10.930 -14.696 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.135 -11.583 -15.758 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.464 -11.408 -13.960 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.661 -10.697 -12.896 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.903 -13.440 -14.157 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.284 -13.143 -12.545 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.870 -11.935 -12.759 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.403 -15.129 -12.988 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.723 -15.946 -12.146 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.551 -12.959 -11.571 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.514 -14.710 -11.339 1.00 0.00 H new ATOM 1006 N MET A 165 -1.324 -7.803 -13.723 1.00 0.00 N ATOM 1007 CA MET A 165 -1.633 -6.868 -12.654 1.00 0.00 C ATOM 1008 C MET A 165 -1.693 -5.452 -13.204 1.00 0.00 C ATOM 1009 O MET A 165 -1.857 -4.478 -12.465 1.00 0.00 O ATOM 1010 CB MET A 165 -0.662 -7.001 -11.459 1.00 0.00 C ATOM 1011 CG MET A 165 0.756 -6.526 -11.703 1.00 0.00 C ATOM 1012 SD MET A 165 1.850 -6.834 -10.289 1.00 0.00 S ATOM 1013 CE MET A 165 1.915 -8.630 -10.265 1.00 0.00 C ATOM 0 H MET A 165 -0.341 -7.857 -13.989 1.00 0.00 H new ATOM 0 HA MET A 165 -2.617 -7.116 -12.256 1.00 0.00 H new ATOM 0 HB2 MET A 165 -1.072 -6.442 -10.618 1.00 0.00 H new ATOM 0 HB3 MET A 165 -0.627 -8.048 -11.159 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.157 -7.028 -12.583 1.00 0.00 H new ATOM 0 HG3 MET A 165 0.745 -5.458 -11.923 1.00 0.00 H new ATOM 0 HE1 MET A 165 1.438 -8.999 -9.357 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.392 -9.025 -11.136 1.00 0.00 H new ATOM 0 HE3 MET A 165 2.955 -8.957 -10.287 1.00 0.00 H new ATOM 1023 N LEU A 166 -1.573 -5.357 -14.513 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.694 -4.107 -15.204 1.00 0.00 C ATOM 1025 C LEU A 166 -3.171 -3.917 -15.546 1.00 0.00 C ATOM 1026 O LEU A 166 -3.865 -4.907 -15.832 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.864 -4.136 -16.496 1.00 0.00 C ATOM 1028 CG LEU A 166 0.637 -4.406 -16.349 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.305 -4.472 -17.711 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.295 -3.342 -15.497 1.00 0.00 C ATOM 0 H LEU A 166 -1.388 -6.154 -15.122 1.00 0.00 H new ATOM 0 HA LEU A 166 -1.329 -3.289 -14.582 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.283 -4.899 -17.152 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.989 -3.178 -17.001 1.00 0.00 H new ATOM 0 HG LEU A 166 0.758 -5.369 -15.853 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.370 -4.664 -17.585 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.858 -5.275 -18.297 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.167 -3.524 -18.230 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.360 -3.555 -15.407 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.158 -2.366 -15.963 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.841 -3.337 -14.506 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.696 -2.687 -15.487 1.00 0.00 N ATOM 1043 CA PRO A 167 -5.090 -2.427 -15.826 1.00 0.00 C ATOM 1044 C PRO A 167 -5.315 -2.557 -17.330 1.00 0.00 C ATOM 1045 O PRO A 167 -4.552 -1.989 -18.134 1.00 0.00 O ATOM 1046 CB PRO A 167 -5.326 -0.971 -15.375 1.00 0.00 C ATOM 1047 CG PRO A 167 -4.106 -0.583 -14.603 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.994 -1.458 -15.097 1.00 0.00 C ATOM 0 HA PRO A 167 -5.770 -3.133 -15.349 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -5.472 -0.314 -16.233 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.221 -0.893 -14.758 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.869 0.470 -14.756 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.263 -0.722 -13.533 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.469 -1.008 -15.939 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.251 -1.645 -14.321 1.00 0.00 H new ATOM 1056 N GLN A 168 -6.323 -3.316 -17.712 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.626 -3.509 -19.116 1.00 0.00 C ATOM 1058 C GLN A 168 -7.388 -2.343 -19.671 1.00 0.00 C ATOM 1059 O GLN A 168 -8.137 -1.667 -18.952 1.00 0.00 O ATOM 1060 CB GLN A 168 -7.443 -4.763 -19.377 1.00 0.00 C ATOM 1061 CG GLN A 168 -6.770 -6.072 -19.056 1.00 0.00 C ATOM 1062 CD GLN A 168 -7.577 -7.235 -19.594 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -8.256 -7.112 -20.620 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -7.540 -8.345 -18.927 1.00 0.00 N ATOM 0 H GLN A 168 -6.945 -3.808 -17.071 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.659 -3.608 -19.609 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.364 -4.699 -18.797 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.729 -4.773 -20.429 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.769 -6.087 -19.487 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -6.654 -6.172 -17.977 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -6.970 -8.415 -18.084 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -8.081 -9.149 -19.245 1.00 0.00 H new ATOM 1073 N VAL A 169 -7.193 -2.113 -20.935 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.890 -1.096 -21.672 1.00 0.00 C ATOM 1075 C VAL A 169 -8.271 -1.639 -23.035 1.00 0.00 C ATOM 1076 O VAL A 169 -7.568 -2.493 -23.594 1.00 0.00 O ATOM 1077 CB VAL A 169 -7.055 0.209 -21.838 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.941 0.955 -20.523 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.669 -0.107 -22.373 1.00 0.00 C ATOM 0 H VAL A 169 -6.527 -2.641 -21.499 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.781 -0.831 -21.102 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.575 0.846 -22.553 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.353 1.861 -20.669 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.937 1.221 -20.168 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.451 0.319 -19.785 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -5.102 0.817 -22.482 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -5.153 -0.770 -21.678 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.756 -0.596 -23.343 1.00 0.00 H new ATOM 1089 N LEU A 170 -9.380 -1.184 -23.541 1.00 0.00 N ATOM 1090 CA LEU A 170 -9.863 -1.596 -24.840 1.00 0.00 C ATOM 1091 C LEU A 170 -9.346 -0.628 -25.890 1.00 0.00 C ATOM 1092 O LEU A 170 -9.268 -0.954 -27.085 1.00 0.00 O ATOM 1093 CB LEU A 170 -11.415 -1.647 -24.889 1.00 0.00 C ATOM 1094 CG LEU A 170 -12.151 -2.682 -23.992 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -11.627 -4.094 -24.212 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -12.121 -2.299 -22.514 1.00 0.00 C ATOM 0 H LEU A 170 -9.983 -0.512 -23.066 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.496 -2.603 -25.039 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.788 -0.657 -24.627 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -11.708 -1.835 -25.922 1.00 0.00 H new ATOM 0 HG LEU A 170 -13.197 -2.668 -24.300 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -12.167 -4.787 -23.567 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -11.774 -4.378 -25.254 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -10.564 -4.129 -23.973 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -12.649 -3.054 -21.932 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -11.087 -2.236 -22.175 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -12.606 -1.332 -22.379 1.00 0.00 H new ATOM 1108 N THR A 171 -8.998 0.555 -25.438 1.00 0.00 N ATOM 1109 CA THR A 171 -8.470 1.577 -26.278 1.00 0.00 C ATOM 1110 C THR A 171 -6.939 1.550 -26.247 1.00 0.00 C ATOM 1111 O THR A 171 -6.317 1.455 -25.182 1.00 0.00 O ATOM 1112 CB THR A 171 -9.017 2.956 -25.841 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.886 3.098 -24.413 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.481 3.100 -26.226 1.00 0.00 C ATOM 0 H THR A 171 -9.080 0.827 -24.458 1.00 0.00 H new ATOM 0 HA THR A 171 -8.787 1.397 -27.305 1.00 0.00 H new ATOM 0 HB THR A 171 -8.442 3.732 -26.346 1.00 0.00 H new ATOM 0 HG1 THR A 171 -9.231 3.973 -24.138 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.846 4.077 -25.909 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.584 3.007 -27.307 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.064 2.319 -25.738 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.333 1.648 -27.401 1.00 0.00 N ATOM 1123 CA GLU A 172 -4.888 1.558 -27.511 1.00 0.00 C ATOM 1124 C GLU A 172 -4.221 2.906 -27.270 1.00 0.00 C ATOM 1125 O GLU A 172 -2.998 3.008 -27.208 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.493 0.925 -28.836 1.00 0.00 C ATOM 1127 CG GLU A 172 -5.040 1.626 -30.056 1.00 0.00 C ATOM 1128 CD GLU A 172 -4.873 0.785 -31.290 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -3.760 0.731 -31.855 1.00 0.00 O1- ATOM 1130 OE2 GLU A 172 -5.849 0.105 -31.691 1.00 0.00 O ATOM 0 H GLU A 172 -6.816 1.791 -28.288 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.520 0.902 -26.723 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.405 0.903 -28.903 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.834 -0.110 -28.845 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.096 1.850 -29.906 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.528 2.579 -30.191 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.042 3.931 -27.131 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.583 5.256 -26.750 1.00 0.00 C ATOM 1139 C GLU A 173 -4.183 5.231 -25.275 1.00 0.00 C ATOM 1140 O GLU A 173 -3.294 5.948 -24.836 1.00 0.00 O ATOM 1141 CB GLU A 173 -5.713 6.276 -26.983 1.00 0.00 C ATOM 1142 CG GLU A 173 -5.411 7.705 -26.528 1.00 0.00 C ATOM 1143 CD GLU A 173 -4.225 8.318 -27.227 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -4.371 8.784 -28.362 1.00 0.00 O1- ATOM 1145 OE2 GLU A 173 -3.120 8.359 -26.646 1.00 0.00 O ATOM 0 H GLU A 173 -6.049 3.869 -27.279 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.722 5.546 -27.352 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.950 6.294 -28.047 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.606 5.928 -26.464 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.288 8.327 -26.704 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.230 7.705 -25.453 1.00 0.00 H new ATOM 1152 N ALA A 174 -4.825 4.373 -24.528 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.558 4.286 -23.115 1.00 0.00 C ATOM 1154 C ALA A 174 -3.442 3.298 -22.838 1.00 0.00 C ATOM 1155 O ALA A 174 -2.672 3.459 -21.887 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.819 3.918 -22.356 1.00 0.00 C ATOM 0 H ALA A 174 -5.535 3.726 -24.872 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.229 5.265 -22.766 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.598 3.857 -21.290 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.581 4.679 -22.525 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.186 2.953 -22.706 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.335 2.308 -23.693 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.355 1.262 -23.539 1.00 0.00 C ATOM 1164 C ALA A 175 -0.961 1.752 -23.852 1.00 0.00 C ATOM 1165 O ALA A 175 -0.701 2.278 -24.937 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.699 0.087 -24.416 1.00 0.00 C ATOM 0 H ALA A 175 -3.928 2.206 -24.517 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.372 0.948 -22.495 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.950 -0.694 -24.288 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.679 -0.301 -24.137 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.718 0.404 -25.459 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.075 1.574 -22.906 1.00 0.00 N ATOM 1173 CA ASN A 176 1.320 1.946 -23.099 1.00 0.00 C ATOM 1174 C ASN A 176 2.133 0.712 -23.379 1.00 0.00 C ATOM 1175 O ASN A 176 3.228 0.785 -23.909 1.00 0.00 O ATOM 1176 CB ASN A 176 1.906 2.696 -21.888 1.00 0.00 C ATOM 1177 CG ASN A 176 1.269 4.053 -21.645 1.00 0.00 C ATOM 1178 OD1 ASN A 176 0.792 4.708 -22.559 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.273 4.492 -20.416 1.00 0.00 N ATOM 0 H ASN A 176 -0.286 1.175 -21.991 1.00 0.00 H new ATOM 0 HA ASN A 176 1.363 2.628 -23.948 1.00 0.00 H new ATOM 0 HB2 ASN A 176 1.782 2.081 -20.996 1.00 0.00 H new ATOM 0 HB3 ASN A 176 2.977 2.829 -22.038 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.871 5.404 -20.199 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.678 3.923 -19.673 1.00 0.00 H new ATOM 1186 N SER A 177 1.577 -0.424 -23.042 1.00 0.00 N ATOM 1187 CA SER A 177 2.229 -1.681 -23.245 1.00 0.00 C ATOM 1188 C SER A 177 1.203 -2.703 -23.692 1.00 0.00 C ATOM 1189 O SER A 177 0.093 -2.761 -23.137 1.00 0.00 O ATOM 1190 CB SER A 177 2.914 -2.110 -21.941 1.00 0.00 C ATOM 1191 OG SER A 177 2.006 -2.035 -20.839 1.00 0.00 O ATOM 0 H SER A 177 0.653 -0.497 -22.617 1.00 0.00 H new ATOM 0 HA SER A 177 2.992 -1.597 -24.019 1.00 0.00 H new ATOM 0 HB2 SER A 177 3.288 -3.129 -22.040 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.776 -1.471 -21.751 1.00 0.00 H new ATOM 0 HG SER A 177 2.205 -2.752 -20.202 1.00 0.00 H new ATOM 1197 N GLU A 178 1.521 -3.465 -24.695 1.00 0.00 N ATOM 1198 CA GLU A 178 0.614 -4.477 -25.159 1.00 0.00 C ATOM 1199 C GLU A 178 1.268 -5.836 -25.068 1.00 0.00 C ATOM 1200 O GLU A 178 2.504 -5.959 -25.204 1.00 0.00 O ATOM 1201 CB GLU A 178 0.139 -4.215 -26.593 1.00 0.00 C ATOM 1202 CG GLU A 178 1.222 -4.325 -27.651 1.00 0.00 C ATOM 1203 CD GLU A 178 0.668 -4.229 -29.040 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.310 -4.925 -29.342 1.00 0.00 O1- ATOM 1205 OE2 GLU A 178 1.168 -3.429 -29.851 1.00 0.00 O ATOM 0 H GLU A 178 2.400 -3.407 -25.209 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.265 -4.449 -24.516 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.656 -4.921 -26.832 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.296 -3.217 -26.640 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.957 -3.535 -27.499 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.746 -5.274 -27.535 1.00 0.00 H new ATOM 1212 N ILE A 179 0.471 -6.840 -24.813 1.00 0.00 N ATOM 1213 CA ILE A 179 0.959 -8.186 -24.755 1.00 0.00 C ATOM 1214 C ILE A 179 0.391 -8.895 -25.937 1.00 0.00 C ATOM 1215 O ILE A 179 -0.827 -9.081 -26.023 1.00 0.00 O ATOM 1216 CB ILE A 179 0.488 -8.956 -23.486 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.640 -8.115 -22.219 1.00 0.00 C ATOM 1218 CG2 ILE A 179 1.265 -10.268 -23.342 1.00 0.00 C ATOM 1219 CD1 ILE A 179 2.020 -7.581 -21.983 1.00 0.00 C ATOM 0 H ILE A 179 -0.530 -6.745 -24.641 1.00 0.00 H new ATOM 0 HA ILE A 179 2.048 -8.153 -24.735 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.572 -9.175 -23.612 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -0.055 -7.277 -22.270 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.348 -8.720 -21.361 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.926 -10.796 -22.451 1.00 0.00 H new ATOM 0 HG22 ILE A 179 1.094 -10.891 -24.220 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.330 -10.052 -23.252 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.032 -6.997 -21.062 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.721 -8.411 -21.896 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.312 -6.946 -22.819 1.00 0.00 H new ATOM 1231 N TYR A 180 1.221 -9.288 -26.828 1.00 0.00 N ATOM 1232 CA TYR A 180 0.755 -9.961 -27.990 1.00 0.00 C ATOM 1233 C TYR A 180 1.484 -11.252 -28.104 1.00 0.00 C ATOM 1234 O TYR A 180 2.585 -11.393 -27.557 1.00 0.00 O ATOM 1235 CB TYR A 180 0.939 -9.109 -29.265 1.00 0.00 C ATOM 1236 CG TYR A 180 2.374 -8.936 -29.732 1.00 0.00 C ATOM 1237 CD1 TYR A 180 3.276 -8.156 -29.025 1.00 0.00 C ATOM 1238 CD2 TYR A 180 2.816 -9.547 -30.904 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.566 -7.991 -29.469 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.106 -9.385 -31.348 1.00 0.00 C ATOM 1241 CZ TYR A 180 4.975 -8.608 -30.630 1.00 0.00 C ATOM 1242 OH TYR A 180 6.259 -8.420 -31.087 1.00 0.00 O ATOM 0 H TYR A 180 2.231 -9.157 -26.779 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.316 -10.140 -27.893 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.365 -9.564 -30.072 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.511 -8.122 -29.087 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.961 -7.671 -28.113 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.132 -10.159 -31.473 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.257 -7.379 -28.909 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.432 -9.867 -32.257 1.00 0.00 H new ATOM 0 HH TYR A 180 6.388 -8.925 -31.917 1.00 0.00 H new ATOM 1252 N ARG A 181 0.901 -12.202 -28.754 1.00 0.00 N ATOM 1253 CA ARG A 181 1.579 -13.424 -28.935 1.00 0.00 C ATOM 1254 C ARG A 181 2.288 -13.404 -30.259 1.00 0.00 C ATOM 1255 O ARG A 181 1.757 -12.921 -31.259 1.00 0.00 O ATOM 1256 CB ARG A 181 0.666 -14.654 -28.816 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.406 -14.761 -29.874 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.133 -16.079 -29.781 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.133 -16.205 -30.828 1.00 0.00 N ATOM 1260 CZ ARG A 181 -2.718 -17.341 -31.203 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -2.319 -18.515 -30.692 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -3.668 -17.305 -32.133 1.00 0.00 N ATOM 0 H ARG A 181 -0.033 -12.151 -29.162 1.00 0.00 H new ATOM 0 HA ARG A 181 2.302 -13.520 -28.125 1.00 0.00 H new ATOM 0 HB2 ARG A 181 1.284 -15.551 -28.855 1.00 0.00 H new ATOM 0 HB3 ARG A 181 0.188 -14.639 -27.837 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.116 -13.942 -29.760 1.00 0.00 H new ATOM 0 HG3 ARG A 181 0.043 -14.659 -30.862 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -0.418 -16.898 -29.858 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.612 -16.165 -28.806 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.410 -15.353 -31.316 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -1.561 -18.543 -30.010 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -2.773 -19.380 -30.986 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -3.940 -16.415 -32.550 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -4.124 -18.168 -32.430 1.00 0.00 H new ATOM 1276 N LYS A 182 3.476 -13.853 -30.234 1.00 0.00 N ATOM 1277 CA LYS A 182 4.295 -13.993 -31.392 1.00 0.00 C ATOM 1278 C LYS A 182 4.957 -15.312 -31.234 1.00 0.00 C ATOM 1279 O LYS A 182 5.579 -15.562 -30.187 1.00 0.00 O ATOM 1280 CB LYS A 182 5.334 -12.885 -31.458 1.00 0.00 C ATOM 1281 CG LYS A 182 6.298 -13.009 -32.617 1.00 0.00 C ATOM 1282 CD LYS A 182 7.433 -12.009 -32.506 1.00 0.00 C ATOM 1283 CE LYS A 182 8.449 -12.213 -33.615 1.00 0.00 C ATOM 1284 NZ LYS A 182 9.095 -13.555 -33.560 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.937 -14.150 -29.374 1.00 0.00 H new ATOM 0 HA LYS A 182 3.713 -13.928 -32.311 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.822 -11.925 -31.527 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.901 -12.878 -30.527 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.704 -14.020 -32.647 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.764 -12.852 -33.554 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.035 -10.995 -32.555 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.921 -12.114 -31.537 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.958 -12.090 -34.580 1.00 0.00 H new ATOM 0 HE3 LYS A 182 9.216 -11.441 -33.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.850 -13.606 -34.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 9.501 -13.706 -32.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.385 -14.290 -33.754 1.00 0.00 H new ATOM 1298 N ASP A 183 4.763 -16.186 -32.213 1.00 0.00 N ATOM 1299 CA ASP A 183 5.252 -17.582 -32.152 1.00 0.00 C ATOM 1300 C ASP A 183 4.486 -18.302 -31.050 1.00 0.00 C ATOM 1301 O ASP A 183 4.920 -19.311 -30.518 1.00 0.00 O ATOM 1302 CB ASP A 183 6.787 -17.653 -31.901 1.00 0.00 C ATOM 1303 CG ASP A 183 7.618 -17.079 -33.034 1.00 0.00 C ATOM 1304 OD1 ASP A 183 7.702 -15.836 -33.181 1.00 0.00 O1- ATOM 1305 OD2 ASP A 183 8.202 -17.861 -33.815 1.00 0.00 O ATOM 0 H ASP A 183 4.265 -15.961 -33.074 1.00 0.00 H new ATOM 0 HA ASP A 183 5.078 -18.066 -33.113 1.00 0.00 H new ATOM 0 HB2 ASP A 183 7.021 -17.115 -30.982 1.00 0.00 H new ATOM 0 HB3 ASP A 183 7.073 -18.693 -31.744 1.00 0.00 H new ATOM 1310 N ASP A 184 3.311 -17.736 -30.744 1.00 0.00 N ATOM 1311 CA ASP A 184 2.379 -18.168 -29.686 1.00 0.00 C ATOM 1312 C ASP A 184 2.947 -17.914 -28.264 1.00 0.00 C ATOM 1313 O ASP A 184 2.340 -18.247 -27.242 1.00 0.00 O ATOM 1314 CB ASP A 184 1.872 -19.610 -29.900 1.00 0.00 C ATOM 1315 CG ASP A 184 0.748 -19.991 -28.955 1.00 0.00 C ATOM 1316 OD1 ASP A 184 -0.325 -19.311 -28.955 1.00 0.00 O ATOM 1317 OD2 ASP A 184 0.892 -20.984 -28.212 1.00 0.00 O1- ATOM 0 H ASP A 184 2.964 -16.922 -31.252 1.00 0.00 H new ATOM 0 HA ASP A 184 1.494 -17.537 -29.765 1.00 0.00 H new ATOM 0 HB2 ASP A 184 1.527 -19.719 -30.928 1.00 0.00 H new ATOM 0 HB3 ASP A 184 2.702 -20.304 -29.767 1.00 0.00 H new ATOM 1322 N ALA A 185 4.085 -17.266 -28.212 1.00 0.00 N ATOM 1323 CA ALA A 185 4.692 -16.876 -26.960 1.00 0.00 C ATOM 1324 C ALA A 185 4.282 -15.441 -26.687 1.00 0.00 C ATOM 1325 O ALA A 185 3.975 -14.708 -27.629 1.00 0.00 O ATOM 1326 CB ALA A 185 6.205 -17.002 -27.044 1.00 0.00 C ATOM 0 H ALA A 185 4.619 -16.993 -29.037 1.00 0.00 H new ATOM 0 HA ALA A 185 4.359 -17.524 -26.149 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.648 -16.705 -26.094 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.472 -18.036 -27.262 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.580 -16.356 -27.837 1.00 0.00 H new ATOM 1332 N LEU A 186 4.273 -15.027 -25.445 1.00 0.00 N ATOM 1333 CA LEU A 186 3.798 -13.692 -25.131 1.00 0.00 C ATOM 1334 C LEU A 186 4.922 -12.703 -25.083 1.00 0.00 C ATOM 1335 O LEU A 186 5.881 -12.873 -24.341 1.00 0.00 O ATOM 1336 CB LEU A 186 3.034 -13.669 -23.817 1.00 0.00 C ATOM 1337 CG LEU A 186 1.826 -14.588 -23.736 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.134 -14.434 -22.398 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.854 -14.327 -24.878 1.00 0.00 C ATOM 0 H LEU A 186 4.582 -15.579 -24.644 1.00 0.00 H new ATOM 0 HA LEU A 186 3.119 -13.403 -25.934 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.722 -13.934 -23.014 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.703 -12.648 -23.629 1.00 0.00 H new ATOM 0 HG LEU A 186 2.178 -15.615 -23.830 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.271 -15.099 -22.356 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.828 -14.690 -21.598 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.804 -13.402 -22.276 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.001 -15.000 -24.791 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.507 -13.295 -24.832 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.356 -14.499 -25.830 1.00 0.00 H new ATOM 1351 N TRP A 187 4.800 -11.691 -25.872 1.00 0.00 N ATOM 1352 CA TRP A 187 5.777 -10.635 -25.931 1.00 0.00 C ATOM 1353 C TRP A 187 5.123 -9.349 -25.482 1.00 0.00 C ATOM 1354 O TRP A 187 3.974 -9.068 -25.847 1.00 0.00 O ATOM 1355 CB TRP A 187 6.317 -10.457 -27.357 1.00 0.00 C ATOM 1356 CG TRP A 187 7.037 -11.652 -27.922 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.477 -12.813 -28.344 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.446 -11.785 -28.155 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.435 -13.660 -28.826 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.654 -13.058 -28.722 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.548 -10.954 -27.941 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.915 -13.518 -29.079 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.801 -11.415 -28.294 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.975 -12.686 -28.859 1.00 0.00 C ATOM 0 H TRP A 187 4.012 -11.563 -26.507 1.00 0.00 H new ATOM 0 HA TRP A 187 6.613 -10.892 -25.281 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.485 -10.209 -28.016 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.996 -9.605 -27.368 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.421 -13.037 -28.305 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.265 -14.593 -29.203 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.423 -9.972 -27.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 10.052 -14.497 -29.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.663 -10.785 -28.132 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.969 -13.014 -29.126 1.00 0.00 H new ATOM 1375 N CYS A 188 5.820 -8.594 -24.689 1.00 0.00 N ATOM 1376 CA CYS A 188 5.317 -7.333 -24.217 1.00 0.00 C ATOM 1377 C CYS A 188 6.083 -6.229 -24.894 1.00 0.00 C ATOM 1378 O CYS A 188 7.305 -6.175 -24.781 1.00 0.00 O ATOM 1379 CB CYS A 188 5.477 -7.224 -22.695 1.00 0.00 C ATOM 1380 SG CYS A 188 4.884 -5.666 -21.983 1.00 0.00 S ATOM 0 H CYS A 188 6.752 -8.831 -24.349 1.00 0.00 H new ATOM 0 HA CYS A 188 4.256 -7.253 -24.452 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.941 -8.049 -22.227 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.531 -7.345 -22.444 1.00 0.00 H new ATOM 0 HG CYS A 188 5.898 -4.902 -21.704 1.00 0.00 H new ATOM 1386 N ARG A 189 5.392 -5.386 -25.625 1.00 0.00 N ATOM 1387 CA ARG A 189 6.036 -4.272 -26.280 1.00 0.00 C ATOM 1388 C ARG A 189 5.397 -2.973 -25.853 1.00 0.00 C ATOM 1389 O ARG A 189 4.177 -2.904 -25.647 1.00 0.00 O ATOM 1390 CB ARG A 189 6.024 -4.384 -27.823 1.00 0.00 C ATOM 1391 CG ARG A 189 4.637 -4.418 -28.457 1.00 0.00 C ATOM 1392 CD ARG A 189 4.705 -4.216 -29.967 1.00 0.00 C ATOM 1393 NE ARG A 189 5.540 -5.217 -30.645 1.00 0.00 N ATOM 1394 CZ ARG A 189 6.505 -4.947 -31.537 1.00 0.00 C ATOM 1395 NH1 ARG A 189 6.853 -3.682 -31.785 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 7.134 -5.950 -32.151 1.00 0.00 N ATOM 0 H ARG A 189 4.386 -5.450 -25.781 1.00 0.00 H new ATOM 0 HA ARG A 189 7.081 -4.292 -25.969 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.576 -3.540 -28.238 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.561 -5.288 -28.111 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.160 -5.373 -28.238 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.014 -3.641 -28.013 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.696 -4.254 -30.378 1.00 0.00 H new ATOM 0 HD3 ARG A 189 5.098 -3.221 -30.177 1.00 0.00 H new ATOM 0 HE ARG A 189 5.372 -6.197 -30.419 1.00 0.00 H new ATOM 0 HH11 ARG A 189 6.385 -2.919 -31.296 1.00 0.00 H new ATOM 0 HH12 ARG A 189 7.587 -3.479 -32.464 1.00 0.00 H new ATOM 0 HH21 ARG A 189 6.880 -6.915 -31.941 1.00 0.00 H new ATOM 0 HH22 ARG A 189 7.869 -5.752 -32.830 1.00 0.00 H new ATOM 1410 N VAL A 190 6.214 -1.974 -25.697 1.00 0.00 N ATOM 1411 CA VAL A 190 5.768 -0.653 -25.345 1.00 0.00 C ATOM 1412 C VAL A 190 5.326 0.077 -26.612 1.00 0.00 C ATOM 1413 O VAL A 190 6.062 0.098 -27.626 1.00 0.00 O ATOM 1414 CB VAL A 190 6.902 0.140 -24.646 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.433 1.525 -24.234 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.423 -0.624 -23.440 1.00 0.00 C ATOM 0 H VAL A 190 7.225 -2.052 -25.812 1.00 0.00 H new ATOM 0 HA VAL A 190 4.931 -0.732 -24.651 1.00 0.00 H new ATOM 0 HB VAL A 190 7.715 0.260 -25.362 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.251 2.056 -23.747 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.116 2.079 -25.117 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.596 1.435 -23.542 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.218 -0.052 -22.963 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.611 -0.780 -22.729 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.814 -1.589 -23.762 1.00 0.00 H new ATOM 1426 N THR A 191 4.142 0.622 -26.575 1.00 0.00 N ATOM 1427 CA THR A 191 3.579 1.334 -27.687 1.00 0.00 C ATOM 1428 C THR A 191 3.764 2.845 -27.513 1.00 0.00 C ATOM 1429 O THR A 191 4.235 3.542 -28.421 1.00 0.00 O ATOM 1430 CB THR A 191 2.077 1.000 -27.791 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.486 1.108 -26.483 1.00 0.00 O ATOM 1432 CG2 THR A 191 1.873 -0.413 -28.314 1.00 0.00 C ATOM 0 H THR A 191 3.532 0.583 -25.758 1.00 0.00 H new ATOM 0 HA THR A 191 4.092 1.030 -28.600 1.00 0.00 H new ATOM 0 HB THR A 191 1.607 1.698 -28.483 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.690 1.678 -26.530 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.806 -0.626 -28.379 1.00 0.00 H new ATOM 0 HG22 THR A 191 2.322 -0.503 -29.303 1.00 0.00 H new ATOM 0 HG23 THR A 191 2.344 -1.124 -27.635 1.00 0.00 H new ATOM 1440 N LYS A 192 3.439 3.330 -26.337 1.00 0.00 N ATOM 1441 CA LYS A 192 3.530 4.735 -26.031 1.00 0.00 C ATOM 1442 C LYS A 192 4.585 4.963 -24.990 1.00 0.00 C ATOM 1443 O LYS A 192 4.694 4.194 -24.038 1.00 0.00 O ATOM 1444 CB LYS A 192 2.203 5.275 -25.519 1.00 0.00 C ATOM 1445 CG LYS A 192 1.057 5.237 -26.520 1.00 0.00 C ATOM 1446 CD LYS A 192 -0.226 5.802 -25.914 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.032 7.230 -25.407 1.00 0.00 C ATOM 1448 NZ LYS A 192 -1.271 7.801 -24.857 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.103 2.757 -25.563 1.00 0.00 H new ATOM 0 HA LYS A 192 3.790 5.261 -26.950 1.00 0.00 H new ATOM 0 HB2 LYS A 192 1.913 4.704 -24.637 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.349 6.306 -25.197 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.326 5.811 -27.407 1.00 0.00 H new ATOM 0 HG3 LYS A 192 0.888 4.210 -26.844 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.019 5.786 -26.662 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.551 5.165 -25.091 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.741 7.238 -24.639 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.323 7.858 -26.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.038 8.460 -24.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.781 8.311 -25.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -1.872 7.036 -24.488 1.00 0.00 H new ATOM 1462 N VAL A 193 5.338 6.021 -25.153 1.00 0.00 N ATOM 1463 CA VAL A 193 6.402 6.338 -24.242 1.00 0.00 C ATOM 1464 C VAL A 193 5.834 6.881 -22.948 1.00 0.00 C ATOM 1465 O VAL A 193 5.228 7.966 -22.915 1.00 0.00 O ATOM 1466 CB VAL A 193 7.402 7.357 -24.843 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.556 7.630 -23.883 1.00 0.00 C ATOM 1468 CG2 VAL A 193 7.926 6.865 -26.173 1.00 0.00 C ATOM 0 H VAL A 193 5.229 6.684 -25.920 1.00 0.00 H new ATOM 0 HA VAL A 193 6.948 5.415 -24.048 1.00 0.00 H new ATOM 0 HB VAL A 193 6.869 8.294 -25.003 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.241 8.349 -24.333 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.165 8.036 -22.950 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.088 6.700 -23.679 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.627 7.594 -26.580 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.435 5.911 -26.033 1.00 0.00 H new ATOM 0 HG23 VAL A 193 7.095 6.735 -26.866 1.00 0.00 H new ATOM 1478 N VAL A 194 5.975 6.119 -21.915 1.00 0.00 N ATOM 1479 CA VAL A 194 5.533 6.519 -20.617 1.00 0.00 C ATOM 1480 C VAL A 194 6.753 6.880 -19.755 1.00 0.00 C ATOM 1481 O VAL A 194 7.698 6.088 -19.631 1.00 0.00 O ATOM 1482 CB VAL A 194 4.613 5.436 -19.948 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.287 4.080 -19.856 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.124 5.889 -18.582 1.00 0.00 C ATOM 0 H VAL A 194 6.403 5.194 -21.946 1.00 0.00 H new ATOM 0 HA VAL A 194 4.908 7.407 -20.711 1.00 0.00 H new ATOM 0 HB VAL A 194 3.747 5.321 -20.600 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.609 3.368 -19.386 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.542 3.732 -20.857 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.195 4.165 -19.259 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.490 5.116 -18.148 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.979 6.066 -17.930 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.551 6.810 -18.688 1.00 0.00 H new ATOM 1494 N PRO A 195 6.792 8.111 -19.227 1.00 0.00 N ATOM 1495 CA PRO A 195 7.908 8.581 -18.417 1.00 0.00 C ATOM 1496 C PRO A 195 7.882 8.001 -17.004 1.00 0.00 C ATOM 1497 O PRO A 195 6.921 7.316 -16.611 1.00 0.00 O ATOM 1498 CB PRO A 195 7.688 10.094 -18.375 1.00 0.00 C ATOM 1499 CG PRO A 195 6.213 10.258 -18.477 1.00 0.00 C ATOM 1500 CD PRO A 195 5.740 9.150 -19.375 1.00 0.00 C ATOM 0 HA PRO A 195 8.872 8.283 -18.829 1.00 0.00 H new ATOM 0 HB2 PRO A 195 8.073 10.526 -17.451 1.00 0.00 H new ATOM 0 HB3 PRO A 195 8.201 10.593 -19.197 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.743 10.193 -17.495 1.00 0.00 H new ATOM 0 HG3 PRO A 195 5.955 11.233 -18.890 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.762 8.777 -19.071 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.647 9.483 -20.409 1.00 0.00 H new ATOM 1508 N SER A 196 8.927 8.284 -16.251 1.00 0.00 N ATOM 1509 CA SER A 196 9.041 7.839 -14.890 1.00 0.00 C ATOM 1510 C SER A 196 7.880 8.377 -14.055 1.00 0.00 C ATOM 1511 O SER A 196 7.605 9.585 -14.058 1.00 0.00 O ATOM 1512 CB SER A 196 10.351 8.334 -14.318 1.00 0.00 C ATOM 1513 OG SER A 196 11.451 7.892 -15.106 1.00 0.00 O ATOM 0 H SER A 196 9.723 8.834 -16.576 1.00 0.00 H new ATOM 0 HA SER A 196 9.012 6.750 -14.865 1.00 0.00 H new ATOM 0 HB2 SER A 196 10.345 9.423 -14.275 1.00 0.00 H new ATOM 0 HB3 SER A 196 10.464 7.975 -13.295 1.00 0.00 H new ATOM 0 HG SER A 196 11.840 7.088 -14.703 1.00 0.00 H new ATOM 1519 N GLY A 197 7.187 7.488 -13.394 1.00 0.00 N ATOM 1520 CA GLY A 197 6.085 7.888 -12.572 1.00 0.00 C ATOM 1521 C GLY A 197 4.774 7.841 -13.296 1.00 0.00 C ATOM 1522 O GLY A 197 3.759 8.291 -12.779 1.00 0.00 O ATOM 0 H GLY A 197 7.369 6.484 -13.411 1.00 0.00 H new ATOM 0 HA2 GLY A 197 6.035 7.239 -11.698 1.00 0.00 H new ATOM 0 HA3 GLY A 197 6.258 8.901 -12.208 1.00 0.00 H new ATOM 1526 N GLY A 198 4.793 7.340 -14.497 1.00 0.00 N ATOM 1527 CA GLY A 198 3.576 7.190 -15.228 1.00 0.00 C ATOM 1528 C GLY A 198 3.036 5.794 -15.065 1.00 0.00 C ATOM 1529 O GLY A 198 3.818 4.835 -14.953 1.00 0.00 O ATOM 0 H GLY A 198 5.634 7.031 -14.985 1.00 0.00 H new ATOM 0 HA2 GLY A 198 2.841 7.915 -14.877 1.00 0.00 H new ATOM 0 HA3 GLY A 198 3.750 7.399 -16.284 1.00 0.00 H new ATOM 1533 N LEU A 199 1.736 5.659 -15.019 1.00 0.00 N ATOM 1534 CA LEU A 199 1.126 4.355 -14.891 1.00 0.00 C ATOM 1535 C LEU A 199 0.844 3.808 -16.278 1.00 0.00 C ATOM 1536 O LEU A 199 0.458 4.554 -17.182 1.00 0.00 O ATOM 1537 CB LEU A 199 -0.169 4.403 -14.057 1.00 0.00 C ATOM 1538 CG LEU A 199 -0.053 4.959 -12.622 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -1.371 4.816 -11.888 1.00 0.00 C ATOM 1540 CD2 LEU A 199 1.059 4.275 -11.844 1.00 0.00 C ATOM 0 H LEU A 199 1.076 6.435 -15.068 1.00 0.00 H new ATOM 0 HA LEU A 199 1.818 3.699 -14.363 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.899 5.006 -14.597 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.573 3.392 -13.998 1.00 0.00 H new ATOM 0 HG LEU A 199 0.196 6.017 -12.700 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -1.270 5.213 -10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -2.145 5.369 -12.420 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.647 3.763 -11.838 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.110 4.693 -10.839 1.00 0.00 H new ATOM 0 HD22 LEU A 199 0.856 3.206 -11.783 1.00 0.00 H new ATOM 0 HD23 LEU A 199 2.010 4.435 -12.352 1.00 0.00 H new ATOM 1552 N LEU A 200 1.029 2.536 -16.453 1.00 0.00 N ATOM 1553 CA LEU A 200 0.870 1.926 -17.747 1.00 0.00 C ATOM 1554 C LEU A 200 -0.343 1.027 -17.783 1.00 0.00 C ATOM 1555 O LEU A 200 -0.721 0.439 -16.776 1.00 0.00 O ATOM 1556 CB LEU A 200 2.137 1.156 -18.202 1.00 0.00 C ATOM 1557 CG LEU A 200 2.665 0.030 -17.285 1.00 0.00 C ATOM 1558 CD1 LEU A 200 3.611 -0.869 -18.060 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.410 0.602 -16.084 1.00 0.00 C ATOM 0 H LEU A 200 1.293 1.889 -15.710 1.00 0.00 H new ATOM 0 HA LEU A 200 0.719 2.740 -18.456 1.00 0.00 H new ATOM 0 HB2 LEU A 200 1.932 0.722 -19.181 1.00 0.00 H new ATOM 0 HB3 LEU A 200 2.939 1.882 -18.337 1.00 0.00 H new ATOM 0 HG LEU A 200 1.806 -0.541 -16.932 1.00 0.00 H new ATOM 0 HD11 LEU A 200 3.979 -1.660 -17.406 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.082 -1.312 -18.904 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.452 -0.281 -18.427 1.00 0.00 H new ATOM 0 HD21 LEU A 200 3.770 -0.214 -15.457 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.257 1.195 -16.430 1.00 0.00 H new ATOM 0 HD23 LEU A 200 2.737 1.234 -15.506 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.960 0.964 -18.931 1.00 0.00 N ATOM 1572 CA TYR A 201 -2.119 0.136 -19.150 1.00 0.00 C ATOM 1573 C TYR A 201 -1.755 -0.941 -20.141 1.00 0.00 C ATOM 1574 O TYR A 201 -0.907 -0.703 -21.035 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.287 0.976 -19.673 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.744 2.052 -18.706 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -3.125 3.297 -18.662 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -4.789 1.814 -17.837 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -3.538 4.266 -17.775 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -5.212 2.775 -16.949 1.00 0.00 C ATOM 1581 CZ TYR A 201 -4.582 3.998 -16.921 1.00 0.00 C ATOM 1582 OH TYR A 201 -5.002 4.960 -16.029 1.00 0.00 O ATOM 0 H TYR A 201 -0.670 1.493 -19.753 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.433 -0.318 -18.210 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.994 1.445 -20.613 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -4.127 0.317 -19.894 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.307 3.507 -19.335 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -5.284 0.854 -17.855 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.047 5.227 -17.750 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -6.033 2.571 -16.278 1.00 0.00 H new ATOM 0 HH TYR A 201 -5.749 4.611 -15.500 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.365 -2.095 -20.006 1.00 0.00 N ATOM 1593 CA VAL A 202 -2.039 -3.224 -20.839 1.00 0.00 C ATOM 1594 C VAL A 202 -3.129 -3.460 -21.906 1.00 0.00 C ATOM 1595 O VAL A 202 -4.335 -3.374 -21.623 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.803 -4.541 -19.989 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -3.054 -4.974 -19.242 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -1.315 -5.664 -20.873 1.00 0.00 C ATOM 0 H VAL A 202 -3.097 -2.275 -19.319 1.00 0.00 H new ATOM 0 HA VAL A 202 -1.103 -2.985 -21.344 1.00 0.00 H new ATOM 0 HB VAL A 202 -1.039 -4.308 -19.247 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.843 -5.880 -18.674 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -3.363 -4.182 -18.560 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.854 -5.171 -19.956 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -1.159 -6.559 -20.271 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -2.058 -5.870 -21.643 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -0.375 -5.375 -21.343 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.700 -3.685 -23.132 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.603 -4.080 -24.192 1.00 0.00 C ATOM 1610 C ARG A 203 -3.307 -5.525 -24.505 1.00 0.00 C ATOM 1611 O ARG A 203 -2.143 -5.927 -24.514 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.425 -3.231 -25.465 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.494 -3.510 -26.527 1.00 0.00 C ATOM 1614 CD ARG A 203 -4.310 -2.686 -27.797 1.00 0.00 C ATOM 1615 NE ARG A 203 -3.146 -3.096 -28.607 1.00 0.00 N ATOM 1616 CZ ARG A 203 -2.988 -2.813 -29.921 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -3.943 -2.194 -30.590 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -1.916 -3.213 -30.562 1.00 0.00 N ATOM 0 H ARG A 203 -1.725 -3.600 -23.419 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.631 -3.932 -23.861 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.454 -2.175 -25.197 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.440 -3.425 -25.889 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.474 -4.569 -26.783 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.478 -3.302 -26.106 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -5.211 -2.766 -28.405 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -4.201 -1.636 -27.526 1.00 0.00 H new ATOM 0 HE ARG A 203 -2.410 -3.629 -28.144 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -4.806 -1.926 -30.117 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -3.818 -1.983 -31.580 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -1.195 -3.741 -30.070 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -1.803 -2.996 -31.552 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.315 -6.301 -24.730 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.116 -7.693 -25.020 1.00 0.00 C ATOM 1634 C LEU A 204 -4.190 -7.956 -26.505 1.00 0.00 C ATOM 1635 O LEU A 204 -4.792 -7.166 -27.245 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.066 -8.575 -24.213 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.886 -8.490 -22.689 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.828 -9.431 -21.974 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -3.448 -8.785 -22.296 1.00 0.00 C ATOM 0 H LEU A 204 -5.289 -5.999 -24.720 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.108 -7.964 -24.705 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.092 -8.301 -24.459 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -4.930 -9.611 -24.524 1.00 0.00 H new ATOM 0 HG LEU A 204 -5.127 -7.471 -22.385 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.677 -9.348 -20.898 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.858 -9.169 -22.217 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.629 -10.455 -22.291 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -3.346 -8.719 -21.213 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -3.180 -9.789 -22.625 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -2.786 -8.059 -22.768 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.522 -9.032 -26.913 1.00 0.00 N ATOM 1652 CA VAL A 205 -3.354 -9.469 -28.305 1.00 0.00 C ATOM 1653 C VAL A 205 -4.605 -9.296 -29.176 1.00 0.00 C ATOM 1654 O VAL A 205 -5.731 -9.655 -28.781 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.845 -10.955 -28.385 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -3.857 -11.953 -27.827 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -2.430 -11.325 -29.803 1.00 0.00 C ATOM 0 H VAL A 205 -3.059 -9.657 -26.253 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.597 -8.801 -28.716 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.962 -11.015 -27.749 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.454 -12.963 -27.907 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.055 -11.723 -26.780 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -4.785 -11.886 -28.395 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.083 -12.358 -29.823 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -3.283 -11.216 -30.472 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.626 -10.666 -30.130 1.00 0.00 H new