ATOM 1 N PHE A 155 -1.598 13.911 -0.592 1.00 0.00 N ATOM 2 CA PHE A 155 -2.876 14.066 -1.338 1.00 0.00 C ATOM 3 C PHE A 155 -2.623 14.486 -2.780 1.00 0.00 C ATOM 4 O PHE A 155 -1.931 15.471 -3.036 1.00 0.00 O ATOM 5 CB PHE A 155 -3.742 15.111 -0.631 1.00 0.00 C ATOM 6 CG PHE A 155 -3.699 15.019 0.869 1.00 0.00 C ATOM 7 CD1 PHE A 155 -3.834 13.797 1.505 1.00 0.00 C ATOM 8 CD2 PHE A 155 -3.522 16.157 1.640 1.00 0.00 C ATOM 9 CE1 PHE A 155 -3.793 13.710 2.884 1.00 0.00 C ATOM 10 CE2 PHE A 155 -3.481 16.076 3.019 1.00 0.00 C ATOM 11 CZ PHE A 155 -3.616 14.851 3.642 1.00 0.00 C ATOM 12 H1 PHE A 155 -1.773 13.270 0.207 1.00 0.00 H ATOM 13 H2 PHE A 155 -1.309 14.854 -0.260 1.00 0.00 H ATOM 14 H3 PHE A 155 -0.895 13.513 -1.245 1.00 0.00 H ATOM 15 HA PHE A 155 -3.391 13.117 -1.337 1.00 0.00 H ATOM 16 HB2 PHE A 155 -3.405 16.097 -0.911 1.00 0.00 H ATOM 17 HB3 PHE A 155 -4.769 14.987 -0.942 1.00 0.00 H ATOM 18 HD1 PHE A 155 -3.972 12.904 0.914 1.00 0.00 H ATOM 19 HD2 PHE A 155 -3.416 17.116 1.154 1.00 0.00 H ATOM 20 HE1 PHE A 155 -3.900 12.750 3.369 1.00 0.00 H ATOM 21 HE2 PHE A 155 -3.342 16.970 3.609 1.00 0.00 H ATOM 22 HZ PHE A 155 -3.585 14.785 4.719 1.00 0.00 H ATOM 23 N LEU A 156 -3.194 13.727 -3.716 1.00 0.00 N ATOM 24 CA LEU A 156 -3.049 14.001 -5.146 1.00 0.00 C ATOM 25 C LEU A 156 -1.635 14.467 -5.494 1.00 0.00 C ATOM 26 O LEU A 156 -1.391 15.659 -5.680 1.00 0.00 O ATOM 27 CB LEU A 156 -4.082 15.038 -5.600 1.00 0.00 C ATOM 28 CG LEU A 156 -3.985 16.411 -4.930 1.00 0.00 C ATOM 29 CD1 LEU A 156 -4.242 17.519 -5.941 1.00 0.00 C ATOM 30 CD2 LEU A 156 -4.967 16.511 -3.771 1.00 0.00 C ATOM 31 H LEU A 156 -3.732 12.959 -3.434 1.00 0.00 H ATOM 32 HA LEU A 156 -3.239 13.076 -5.671 1.00 0.00 H ATOM 33 HB2 LEU A 156 -3.975 15.176 -6.666 1.00 0.00 H ATOM 34 HB3 LEU A 156 -5.065 14.639 -5.404 1.00 0.00 H ATOM 35 HG LEU A 156 -2.991 16.545 -4.540 1.00 0.00 H ATOM 36 HD11 LEU A 156 -4.760 18.335 -5.458 1.00 0.00 H ATOM 37 HD12 LEU A 156 -4.850 17.135 -6.748 1.00 0.00 H ATOM 38 HD13 LEU A 156 -3.301 17.873 -6.335 1.00 0.00 H ATOM 39 HD21 LEU A 156 -5.967 16.317 -4.129 1.00 0.00 H ATOM 40 HD22 LEU A 156 -4.923 17.502 -3.346 1.00 0.00 H ATOM 41 HD23 LEU A 156 -4.708 15.784 -3.015 1.00 0.00 H ATOM 42 N GLN A 157 -0.710 13.518 -5.580 1.00 0.00 N ATOM 43 CA GLN A 157 0.678 13.831 -5.904 1.00 0.00 C ATOM 44 C GLN A 157 1.468 12.560 -6.205 1.00 0.00 C ATOM 45 O GLN A 157 2.598 12.395 -5.744 1.00 0.00 O ATOM 46 CB GLN A 157 1.331 14.594 -4.749 1.00 0.00 C ATOM 47 CG GLN A 157 2.214 15.746 -5.204 1.00 0.00 C ATOM 48 CD GLN A 157 1.926 17.033 -4.457 1.00 0.00 C ATOM 49 OE1 GLN A 157 1.905 18.115 -5.045 1.00 0.00 O ATOM 50 NE2 GLN A 157 1.703 16.924 -3.153 1.00 0.00 N ATOM 51 H GLN A 157 -0.964 12.585 -5.421 1.00 0.00 H ATOM 52 HA GLN A 157 0.679 14.457 -6.783 1.00 0.00 H ATOM 53 HB2 GLN A 157 0.556 14.992 -4.111 1.00 0.00 H ATOM 54 HB3 GLN A 157 1.939 13.907 -4.177 1.00 0.00 H ATOM 55 HG2 GLN A 157 3.247 15.477 -5.042 1.00 0.00 H ATOM 56 HG3 GLN A 157 2.049 15.914 -6.259 1.00 0.00 H ATOM 57 HE21 GLN A 157 1.736 16.031 -2.751 1.00 0.00 H ATOM 58 HE22 GLN A 157 1.515 17.741 -2.645 1.00 0.00 H ATOM 59 N SER A 158 0.868 11.667 -6.985 1.00 0.00 N ATOM 60 CA SER A 158 1.519 10.413 -7.351 1.00 0.00 C ATOM 61 C SER A 158 0.802 9.739 -8.507 1.00 0.00 C ATOM 62 O SER A 158 1.425 9.195 -9.419 1.00 0.00 O ATOM 63 CB SER A 158 1.584 9.471 -6.148 1.00 0.00 C ATOM 64 OG SER A 158 2.890 8.947 -5.983 1.00 0.00 O ATOM 65 H SER A 158 -0.030 11.857 -7.325 1.00 0.00 H ATOM 66 HA SER A 158 2.506 10.643 -7.662 1.00 0.00 H ATOM 67 HB2 SER A 158 1.314 10.016 -5.254 1.00 0.00 H ATOM 68 HB3 SER A 158 0.895 8.649 -6.299 1.00 0.00 H ATOM 69 HG SER A 158 3.235 8.669 -6.836 1.00 0.00 H ATOM 70 N ASP A 159 -0.507 9.790 -8.449 1.00 0.00 N ATOM 71 CA ASP A 159 -1.357 9.200 -9.470 1.00 0.00 C ATOM 72 C ASP A 159 -2.782 9.691 -9.290 1.00 0.00 C ATOM 73 O ASP A 159 -3.510 9.910 -10.259 1.00 0.00 O ATOM 74 CB ASP A 159 -1.313 7.673 -9.388 1.00 0.00 C ATOM 75 CG ASP A 159 -1.394 7.019 -10.753 1.00 0.00 C ATOM 76 OD1 ASP A 159 -1.879 7.677 -11.698 1.00 0.00 O ATOM 77 OD2 ASP A 159 -0.974 5.850 -10.877 1.00 0.00 O ATOM 78 H ASP A 159 -0.920 10.248 -7.693 1.00 0.00 H ATOM 79 HA ASP A 159 -0.994 9.515 -10.435 1.00 0.00 H ATOM 80 HB2 ASP A 159 -0.389 7.370 -8.918 1.00 0.00 H ATOM 81 HB3 ASP A 159 -2.146 7.328 -8.793 1.00 0.00 H ATOM 82 N VAL A 160 -3.168 9.859 -8.029 1.00 0.00 N ATOM 83 CA VAL A 160 -4.509 10.326 -7.681 1.00 0.00 C ATOM 84 C VAL A 160 -5.529 9.186 -7.779 1.00 0.00 C ATOM 85 O VAL A 160 -6.298 8.948 -6.848 1.00 0.00 O ATOM 86 CB VAL A 160 -4.943 11.532 -8.564 1.00 0.00 C ATOM 87 CG1 VAL A 160 -6.039 11.161 -9.557 1.00 0.00 C ATOM 88 CG2 VAL A 160 -5.392 12.693 -7.687 1.00 0.00 C ATOM 89 H VAL A 160 -2.524 9.665 -7.308 1.00 0.00 H ATOM 90 HA VAL A 160 -4.474 10.661 -6.654 1.00 0.00 H ATOM 91 HB VAL A 160 -4.082 11.859 -9.128 1.00 0.00 H ATOM 92 HG11 VAL A 160 -6.901 10.792 -9.023 1.00 0.00 H ATOM 93 HG12 VAL A 160 -5.676 10.397 -10.227 1.00 0.00 H ATOM 94 HG13 VAL A 160 -6.317 12.035 -10.128 1.00 0.00 H ATOM 95 HG21 VAL A 160 -6.154 13.258 -8.202 1.00 0.00 H ATOM 96 HG22 VAL A 160 -4.548 13.333 -7.477 1.00 0.00 H ATOM 97 HG23 VAL A 160 -5.793 12.310 -6.760 1.00 0.00 H ATOM 98 N PHE A 161 -5.521 8.485 -8.912 1.00 0.00 N ATOM 99 CA PHE A 161 -6.431 7.368 -9.143 1.00 0.00 C ATOM 100 C PHE A 161 -5.997 6.116 -8.380 1.00 0.00 C ATOM 101 O PHE A 161 -6.483 5.018 -8.653 1.00 0.00 O ATOM 102 CB PHE A 161 -6.517 7.060 -10.639 1.00 0.00 C ATOM 103 CG PHE A 161 -7.004 8.219 -11.463 1.00 0.00 C ATOM 104 CD1 PHE A 161 -8.277 8.731 -11.276 1.00 0.00 C ATOM 105 CD2 PHE A 161 -6.188 8.795 -12.423 1.00 0.00 C ATOM 106 CE1 PHE A 161 -8.728 9.798 -12.032 1.00 0.00 C ATOM 107 CE2 PHE A 161 -6.632 9.861 -13.182 1.00 0.00 C ATOM 108 CZ PHE A 161 -7.904 10.364 -12.985 1.00 0.00 C ATOM 109 H PHE A 161 -4.882 8.723 -9.608 1.00 0.00 H ATOM 110 HA PHE A 161 -7.409 7.664 -8.794 1.00 0.00 H ATOM 111 HB2 PHE A 161 -5.537 6.786 -11.000 1.00 0.00 H ATOM 112 HB3 PHE A 161 -7.196 6.234 -10.792 1.00 0.00 H ATOM 113 HD1 PHE A 161 -8.922 8.290 -10.530 1.00 0.00 H ATOM 114 HD2 PHE A 161 -5.193 8.404 -12.578 1.00 0.00 H ATOM 115 HE1 PHE A 161 -9.723 10.188 -11.876 1.00 0.00 H ATOM 116 HE2 PHE A 161 -5.986 10.302 -13.927 1.00 0.00 H ATOM 117 HZ PHE A 161 -8.255 11.196 -13.577 1.00 0.00 H ATOM 118 N PHE A 162 -5.083 6.280 -7.428 1.00 0.00 N ATOM 119 CA PHE A 162 -4.591 5.156 -6.641 1.00 0.00 C ATOM 120 C PHE A 162 -3.835 5.620 -5.397 1.00 0.00 C ATOM 121 O PHE A 162 -3.327 4.798 -4.635 1.00 0.00 O ATOM 122 CB PHE A 162 -3.679 4.272 -7.486 1.00 0.00 C ATOM 123 CG PHE A 162 -4.415 3.230 -8.280 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.970 2.127 -7.652 1.00 0.00 C ATOM 125 CD2 PHE A 162 -4.552 3.355 -9.653 1.00 0.00 C ATOM 126 CE1 PHE A 162 -5.648 1.166 -8.379 1.00 0.00 C ATOM 127 CE2 PHE A 162 -5.227 2.397 -10.386 1.00 0.00 C ATOM 128 CZ PHE A 162 -5.776 1.302 -9.747 1.00 0.00 C ATOM 129 H PHE A 162 -4.726 7.170 -7.259 1.00 0.00 H ATOM 130 HA PHE A 162 -5.446 4.574 -6.329 1.00 0.00 H ATOM 131 HB2 PHE A 162 -3.128 4.895 -8.180 1.00 0.00 H ATOM 132 HB3 PHE A 162 -2.984 3.763 -6.830 1.00 0.00 H ATOM 133 HD1 PHE A 162 -4.869 2.020 -6.582 1.00 0.00 H ATOM 134 HD2 PHE A 162 -4.122 4.211 -10.153 1.00 0.00 H ATOM 135 HE1 PHE A 162 -6.075 0.310 -7.877 1.00 0.00 H ATOM 136 HE2 PHE A 162 -5.327 2.506 -11.455 1.00 0.00 H ATOM 137 HZ PHE A 162 -6.304 0.552 -10.317 1.00 0.00 H ATOM 138 N LEU A 163 -3.778 6.932 -5.174 1.00 0.00 N ATOM 139 CA LEU A 163 -3.105 7.462 -4.004 1.00 0.00 C ATOM 140 C LEU A 163 -3.881 7.059 -2.763 1.00 0.00 C ATOM 141 O LEU A 163 -3.311 6.864 -1.689 1.00 0.00 O ATOM 142 CB LEU A 163 -2.997 8.986 -4.087 1.00 0.00 C ATOM 143 CG LEU A 163 -1.785 9.588 -3.378 1.00 0.00 C ATOM 144 CD1 LEU A 163 -0.501 8.963 -3.897 1.00 0.00 C ATOM 145 CD2 LEU A 163 -1.758 11.098 -3.559 1.00 0.00 C ATOM 146 H LEU A 163 -4.211 7.549 -5.791 1.00 0.00 H ATOM 147 HA LEU A 163 -2.115 7.032 -3.959 1.00 0.00 H ATOM 148 HB2 LEU A 163 -2.955 9.265 -5.130 1.00 0.00 H ATOM 149 HB3 LEU A 163 -3.889 9.413 -3.655 1.00 0.00 H ATOM 150 HG LEU A 163 -1.854 9.379 -2.320 1.00 0.00 H ATOM 151 HD11 LEU A 163 0.342 9.569 -3.596 1.00 0.00 H ATOM 152 HD12 LEU A 163 -0.538 8.909 -4.975 1.00 0.00 H ATOM 153 HD13 LEU A 163 -0.393 7.969 -3.490 1.00 0.00 H ATOM 154 HD21 LEU A 163 -0.734 11.435 -3.624 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.240 11.571 -2.716 1.00 0.00 H ATOM 156 HD23 LEU A 163 -2.282 11.362 -4.467 1.00 0.00 H ATOM 157 N PHE A 164 -5.195 6.922 -2.930 1.00 0.00 N ATOM 158 CA PHE A 164 -6.069 6.525 -1.836 1.00 0.00 C ATOM 159 C PHE A 164 -5.858 7.425 -0.625 1.00 0.00 C ATOM 160 O PHE A 164 -5.914 6.969 0.516 1.00 0.00 O ATOM 161 CB PHE A 164 -5.802 5.064 -1.467 1.00 0.00 C ATOM 162 CG PHE A 164 -6.926 4.420 -0.707 1.00 0.00 C ATOM 163 CD1 PHE A 164 -8.239 4.580 -1.118 1.00 0.00 C ATOM 164 CD2 PHE A 164 -6.667 3.655 0.419 1.00 0.00 C ATOM 165 CE1 PHE A 164 -9.274 3.988 -0.420 1.00 0.00 C ATOM 166 CE2 PHE A 164 -7.698 3.061 1.121 1.00 0.00 C ATOM 167 CZ PHE A 164 -9.004 3.227 0.701 1.00 0.00 C ATOM 168 H PHE A 164 -5.583 7.084 -3.818 1.00 0.00 H ATOM 169 HA PHE A 164 -7.090 6.622 -2.172 1.00 0.00 H ATOM 170 HB2 PHE A 164 -5.644 4.495 -2.373 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.912 5.013 -0.857 1.00 0.00 H ATOM 172 HD1 PHE A 164 -8.451 5.175 -1.995 1.00 0.00 H ATOM 173 HD2 PHE A 164 -5.647 3.526 0.749 1.00 0.00 H ATOM 174 HE1 PHE A 164 -10.294 4.119 -0.752 1.00 0.00 H ATOM 175 HE2 PHE A 164 -7.484 2.467 1.996 1.00 0.00 H ATOM 176 HZ PHE A 164 -9.811 2.763 1.247 1.00 0.00 H ATOM 177 N LEU A 165 -5.596 8.707 -0.894 1.00 0.00 N ATOM 178 CA LEU A 165 -5.353 9.703 0.153 1.00 0.00 C ATOM 179 C LEU A 165 -3.894 9.683 0.593 1.00 0.00 C ATOM 180 O LEU A 165 -3.335 10.710 0.976 1.00 0.00 O ATOM 181 CB LEU A 165 -6.256 9.475 1.371 1.00 0.00 C ATOM 182 CG LEU A 165 -7.025 10.707 1.853 1.00 0.00 C ATOM 183 CD1 LEU A 165 -6.101 11.910 1.967 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.184 11.009 0.915 1.00 0.00 C ATOM 185 H LEU A 165 -5.555 8.992 -1.831 1.00 0.00 H ATOM 186 HA LEU A 165 -5.572 10.674 -0.262 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.973 8.708 1.124 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.639 9.122 2.187 1.00 0.00 H ATOM 189 HG LEU A 165 -7.433 10.507 2.834 1.00 0.00 H ATOM 190 HD11 LEU A 165 -5.140 11.591 2.343 1.00 0.00 H ATOM 191 HD12 LEU A 165 -6.531 12.633 2.644 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.974 12.359 0.993 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.765 10.111 0.762 1.00 0.00 H ATOM 194 HD22 LEU A 165 -7.800 11.355 -0.033 1.00 0.00 H ATOM 195 HD23 LEU A 165 -8.811 11.773 1.351 1.00 0.00 H ATOM 196 N LEU A 166 -3.292 8.501 0.549 1.00 0.00 N ATOM 197 CA LEU A 166 -1.907 8.333 0.956 1.00 0.00 C ATOM 198 C LEU A 166 -1.368 6.993 0.454 1.00 0.00 C ATOM 199 O LEU A 166 -1.945 5.945 0.743 1.00 0.00 O ATOM 200 CB LEU A 166 -1.813 8.410 2.481 1.00 0.00 C ATOM 201 CG LEU A 166 -0.745 9.364 3.020 1.00 0.00 C ATOM 202 CD1 LEU A 166 0.646 8.893 2.622 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.996 10.780 2.523 1.00 0.00 C ATOM 204 H LEU A 166 -3.792 7.719 0.241 1.00 0.00 H ATOM 205 HA LEU A 166 -1.329 9.135 0.523 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.777 8.728 2.859 1.00 0.00 H ATOM 207 HB3 LEU A 166 -1.605 7.420 2.860 1.00 0.00 H ATOM 208 HG LEU A 166 -0.796 9.375 4.100 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.578 7.924 2.147 1.00 0.00 H ATOM 210 HD12 LEU A 166 1.266 8.817 3.502 1.00 0.00 H ATOM 211 HD13 LEU A 166 1.083 9.600 1.932 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.014 11.065 2.746 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.838 10.820 1.455 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.316 11.460 3.013 1.00 0.00 H ATOM 215 N PRO A 167 -0.261 7.001 -0.311 1.00 0.00 N ATOM 216 CA PRO A 167 0.324 5.768 -0.843 1.00 0.00 C ATOM 217 C PRO A 167 0.896 4.875 0.252 1.00 0.00 C ATOM 218 O PRO A 167 1.888 5.221 0.894 1.00 0.00 O ATOM 219 CB PRO A 167 1.442 6.259 -1.761 1.00 0.00 C ATOM 220 CG PRO A 167 1.779 7.622 -1.261 1.00 0.00 C ATOM 221 CD PRO A 167 0.499 8.195 -0.717 1.00 0.00 C ATOM 222 HA PRO A 167 -0.398 5.212 -1.422 1.00 0.00 H ATOM 223 HB2 PRO A 167 2.288 5.587 -1.685 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.083 6.289 -2.782 1.00 0.00 H ATOM 225 HG2 PRO A 167 2.521 7.553 -0.478 1.00 0.00 H ATOM 226 HG3 PRO A 167 2.146 8.231 -2.074 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.702 8.831 0.132 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.026 8.744 -1.484 1.00 0.00 H ATOM 229 N PRO A 168 0.275 3.706 0.482 1.00 0.00 N ATOM 230 CA PRO A 168 0.721 2.756 1.503 1.00 0.00 C ATOM 231 C PRO A 168 1.872 1.875 1.022 1.00 0.00 C ATOM 232 O PRO A 168 1.813 0.651 1.130 1.00 0.00 O ATOM 233 CB PRO A 168 -0.529 1.913 1.728 1.00 0.00 C ATOM 234 CG PRO A 168 -1.171 1.871 0.386 1.00 0.00 C ATOM 235 CD PRO A 168 -0.918 3.216 -0.236 1.00 0.00 C ATOM 236 HA PRO A 168 0.999 3.252 2.421 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.246 0.925 2.070 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.168 2.393 2.457 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.719 1.095 -0.214 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.232 1.698 0.488 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.718 3.112 -1.293 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.761 3.871 -0.074 1.00 0.00 H ATOM 243 N ILE A 169 2.919 2.501 0.495 1.00 0.00 N ATOM 244 CA ILE A 169 4.078 1.764 0.005 1.00 0.00 C ATOM 245 C ILE A 169 4.936 1.279 1.163 1.00 0.00 C ATOM 246 O ILE A 169 5.373 0.131 1.199 1.00 0.00 O ATOM 247 CB ILE A 169 4.943 2.637 -0.933 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.901 1.758 -1.737 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.717 3.694 -0.149 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.287 1.189 -2.997 1.00 0.00 C ATOM 251 H ILE A 169 2.915 3.480 0.438 1.00 0.00 H ATOM 252 HA ILE A 169 3.723 0.911 -0.553 1.00 0.00 H ATOM 253 HB ILE A 169 4.283 3.148 -1.612 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.763 2.342 -2.023 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.223 0.931 -1.120 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.028 4.285 0.437 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.246 4.337 -0.837 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.426 3.212 0.511 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.056 1.052 -3.741 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.539 1.871 -3.372 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.828 0.237 -2.775 1.00 0.00 H ATOM 262 N ILE A 170 5.174 2.187 2.091 1.00 0.00 N ATOM 263 CA ILE A 170 5.985 1.919 3.265 1.00 0.00 C ATOM 264 C ILE A 170 5.204 1.153 4.327 1.00 0.00 C ATOM 265 O ILE A 170 5.711 0.201 4.921 1.00 0.00 O ATOM 266 CB ILE A 170 6.516 3.232 3.854 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.341 4.119 4.263 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.418 3.931 2.845 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.614 5.607 4.172 1.00 0.00 C ATOM 270 H ILE A 170 4.794 3.076 1.976 1.00 0.00 H ATOM 271 HA ILE A 170 6.825 1.330 2.959 1.00 0.00 H ATOM 272 HB ILE A 170 7.102 2.999 4.720 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.507 3.899 3.620 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.070 3.890 5.281 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.112 4.574 3.366 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.816 4.523 2.171 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.968 3.192 2.281 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.330 5.963 3.193 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.665 5.791 4.333 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.037 6.124 4.925 1.00 0.00 H ATOM 281 N LEU A 171 3.965 1.569 4.559 1.00 0.00 N ATOM 282 CA LEU A 171 3.113 0.914 5.543 1.00 0.00 C ATOM 283 C LEU A 171 2.796 -0.507 5.094 1.00 0.00 C ATOM 284 O LEU A 171 3.113 -1.477 5.782 1.00 0.00 O ATOM 285 CB LEU A 171 1.818 1.714 5.735 1.00 0.00 C ATOM 286 CG LEU A 171 0.739 1.029 6.581 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.735 1.583 7.999 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.630 1.199 5.938 1.00 0.00 C ATOM 289 H LEU A 171 3.614 2.329 4.053 1.00 0.00 H ATOM 290 HA LEU A 171 3.650 0.878 6.479 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.069 2.655 6.203 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.402 1.919 4.760 1.00 0.00 H ATOM 293 HG LEU A 171 0.953 -0.028 6.638 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.771 0.766 8.705 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.166 2.157 8.160 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.597 2.218 8.141 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.840 0.346 5.309 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.638 2.097 5.338 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.383 1.272 6.708 1.00 0.00 H ATOM 300 N ASP A 172 2.183 -0.615 3.922 1.00 0.00 N ATOM 301 CA ASP A 172 1.832 -1.907 3.348 1.00 0.00 C ATOM 302 C ASP A 172 3.065 -2.631 2.804 1.00 0.00 C ATOM 303 O ASP A 172 2.945 -3.698 2.202 1.00 0.00 O ATOM 304 CB ASP A 172 0.801 -1.730 2.232 1.00 0.00 C ATOM 305 CG ASP A 172 -0.031 -2.977 2.013 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.084 -3.111 2.669 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.372 -3.822 1.184 1.00 0.00 O ATOM 308 H ASP A 172 1.973 0.196 3.427 1.00 0.00 H ATOM 309 HA ASP A 172 1.396 -2.506 4.131 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.136 -0.917 2.491 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.318 -1.496 1.307 1.00 0.00 H ATOM 312 N ALA A 173 4.252 -2.062 3.025 1.00 0.00 N ATOM 313 CA ALA A 173 5.482 -2.682 2.555 1.00 0.00 C ATOM 314 C ALA A 173 5.765 -3.922 3.390 1.00 0.00 C ATOM 315 O ALA A 173 5.726 -5.049 2.893 1.00 0.00 O ATOM 316 CB ALA A 173 6.645 -1.704 2.648 1.00 0.00 C ATOM 317 H ALA A 173 4.302 -1.217 3.512 1.00 0.00 H ATOM 318 HA ALA A 173 5.347 -2.960 1.522 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.392 -2.093 3.324 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.288 -0.755 3.016 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.080 -1.569 1.669 1.00 0.00 H ATOM 322 N GLY A 174 6.015 -3.699 4.672 1.00 0.00 N ATOM 323 CA GLY A 174 6.262 -4.791 5.590 1.00 0.00 C ATOM 324 C GLY A 174 5.135 -4.920 6.600 1.00 0.00 C ATOM 325 O GLY A 174 4.990 -5.951 7.256 1.00 0.00 O ATOM 326 H GLY A 174 6.006 -2.777 5.007 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.342 -5.715 5.027 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.190 -4.604 6.120 1.00 0.00 H ATOM 329 N TYR A 175 4.334 -3.857 6.718 1.00 0.00 N ATOM 330 CA TYR A 175 3.204 -3.819 7.643 1.00 0.00 C ATOM 331 C TYR A 175 3.660 -3.624 9.089 1.00 0.00 C ATOM 332 O TYR A 175 2.845 -3.354 9.972 1.00 0.00 O ATOM 333 CB TYR A 175 2.369 -5.096 7.529 1.00 0.00 C ATOM 334 CG TYR A 175 0.991 -4.975 8.140 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.208 -3.850 7.917 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.474 -5.986 8.942 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.050 -3.734 8.474 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.785 -5.877 9.503 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.542 -4.750 9.265 1.00 0.00 C ATOM 340 OH TYR A 175 -2.796 -4.639 9.823 1.00 0.00 O ATOM 341 H TYR A 175 4.509 -3.070 6.164 1.00 0.00 H ATOM 342 HA TYR A 175 2.590 -2.975 7.360 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.249 -5.348 6.486 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.887 -5.900 8.032 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.596 -3.056 7.296 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.070 -6.867 9.126 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.644 -2.851 8.288 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.169 -6.673 10.123 1.00 0.00 H ATOM 349 HH TYR A 175 -3.458 -4.657 9.128 1.00 0.00 H ATOM 350 N PHE A 176 4.960 -3.755 9.327 1.00 0.00 N ATOM 351 CA PHE A 176 5.517 -3.586 10.661 1.00 0.00 C ATOM 352 C PHE A 176 6.459 -2.385 10.709 1.00 0.00 C ATOM 353 O PHE A 176 6.992 -2.039 11.764 1.00 0.00 O ATOM 354 CB PHE A 176 6.263 -4.852 11.073 1.00 0.00 C ATOM 355 CG PHE A 176 5.406 -6.086 11.058 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.145 -6.079 11.635 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.861 -7.252 10.465 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.356 -7.213 11.620 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.075 -8.390 10.447 1.00 0.00 C ATOM 360 CZ PHE A 176 3.821 -8.369 11.026 1.00 0.00 C ATOM 361 H PHE A 176 5.563 -3.965 8.588 1.00 0.00 H ATOM 362 HA PHE A 176 4.700 -3.419 11.346 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.083 -5.013 10.385 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.649 -4.725 12.076 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.781 -5.175 12.099 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.841 -7.270 10.013 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.375 -7.194 12.073 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.442 -9.292 9.982 1.00 0.00 H ATOM 369 HZ PHE A 176 3.205 -9.257 11.013 1.00 0.00 H ATOM 370 N LEU A 177 6.662 -1.754 9.553 1.00 0.00 N ATOM 371 CA LEU A 177 7.538 -0.595 9.449 1.00 0.00 C ATOM 372 C LEU A 177 6.814 0.722 9.788 1.00 0.00 C ATOM 373 O LEU A 177 7.466 1.712 10.120 1.00 0.00 O ATOM 374 CB LEU A 177 8.153 -0.547 8.039 1.00 0.00 C ATOM 375 CG LEU A 177 8.001 0.771 7.273 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.928 1.832 7.847 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.287 0.556 5.795 1.00 0.00 C ATOM 378 H LEU A 177 6.213 -2.080 8.747 1.00 0.00 H ATOM 379 HA LEU A 177 8.336 -0.733 10.160 1.00 0.00 H ATOM 380 HB2 LEU A 177 9.208 -0.760 8.128 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.699 -1.330 7.450 1.00 0.00 H ATOM 382 HG LEU A 177 6.985 1.122 7.373 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.785 1.950 7.202 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.256 1.529 8.830 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.399 2.771 7.918 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.067 -0.469 5.531 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.327 0.764 5.595 1.00 0.00 H ATOM 388 HD23 LEU A 177 7.669 1.218 5.210 1.00 0.00 H ATOM 389 N PRO A 178 5.463 0.772 9.717 1.00 0.00 N ATOM 390 CA PRO A 178 4.708 1.996 10.025 1.00 0.00 C ATOM 391 C PRO A 178 5.154 2.675 11.319 1.00 0.00 C ATOM 392 O PRO A 178 4.870 3.852 11.534 1.00 0.00 O ATOM 393 CB PRO A 178 3.271 1.497 10.153 1.00 0.00 C ATOM 394 CG PRO A 178 3.210 0.322 9.246 1.00 0.00 C ATOM 395 CD PRO A 178 4.561 -0.336 9.335 1.00 0.00 C ATOM 396 HA PRO A 178 4.770 2.706 9.214 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.072 1.219 11.177 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.588 2.273 9.841 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.438 -0.358 9.576 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.019 0.648 8.236 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.548 -1.103 10.093 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.843 -0.749 8.379 1.00 0.00 H ATOM 403 N LEU A 179 5.851 1.937 12.181 1.00 0.00 N ATOM 404 CA LEU A 179 6.324 2.488 13.446 1.00 0.00 C ATOM 405 C LEU A 179 7.058 3.806 13.216 1.00 0.00 C ATOM 406 O LEU A 179 6.829 4.789 13.919 1.00 0.00 O ATOM 407 CB LEU A 179 7.249 1.493 14.149 1.00 0.00 C ATOM 408 CG LEU A 179 7.449 1.741 15.645 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.200 0.583 16.281 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.188 3.050 15.875 1.00 0.00 C ATOM 411 H LEU A 179 6.052 1.005 11.963 1.00 0.00 H ATOM 412 HA LEU A 179 5.464 2.673 14.070 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.839 0.502 14.020 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.216 1.530 13.669 1.00 0.00 H ATOM 415 HG LEU A 179 6.482 1.813 16.124 1.00 0.00 H ATOM 416 HD11 LEU A 179 7.500 -0.189 16.565 1.00 0.00 H ATOM 417 HD12 LEU A 179 8.726 0.933 17.158 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.910 0.182 15.572 1.00 0.00 H ATOM 419 HD21 LEU A 179 8.817 2.960 16.750 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.474 3.845 16.027 1.00 0.00 H ATOM 421 HD23 LEU A 179 8.800 3.275 15.014 1.00 0.00 H ATOM 422 N ARG A 180 7.937 3.814 12.222 1.00 0.00 N ATOM 423 CA ARG A 180 8.706 5.008 11.890 1.00 0.00 C ATOM 424 C ARG A 180 7.990 5.848 10.835 1.00 0.00 C ATOM 425 O ARG A 180 8.632 6.520 10.025 1.00 0.00 O ATOM 426 CB ARG A 180 10.103 4.626 11.395 1.00 0.00 C ATOM 427 CG ARG A 180 10.091 3.718 10.175 1.00 0.00 C ATOM 428 CD ARG A 180 11.083 2.576 10.324 1.00 0.00 C ATOM 429 NE ARG A 180 10.761 1.716 11.460 1.00 0.00 N ATOM 430 CZ ARG A 180 11.520 0.698 11.858 1.00 0.00 C ATOM 431 NH1 ARG A 180 12.642 0.406 11.212 1.00 0.00 N ATOM 432 NH2 ARG A 180 11.155 -0.031 12.904 1.00 0.00 N ATOM 433 H ARG A 180 8.070 2.994 11.697 1.00 0.00 H ATOM 434 HA ARG A 180 8.804 5.596 12.790 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.639 5.531 11.136 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.628 4.115 12.194 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.100 3.307 10.053 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.353 4.299 9.304 1.00 0.00 H ATOM 439 HD2 ARG A 180 11.070 1.984 9.421 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.070 2.990 10.467 1.00 0.00 H ATOM 441 HE ARG A 180 9.936 1.908 11.953 1.00 0.00 H ATOM 442 HH11 ARG A 180 12.922 0.952 10.422 1.00 0.00 H ATOM 443 HH12 ARG A 180 13.208 -0.360 11.515 1.00 0.00 H ATOM 444 HH21 ARG A 180 10.309 0.185 13.392 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.724 -0.797 13.202 1.00 0.00 H HETATM 446 N HSL A 181 6.608 5.793 10.861 1.00 0.00 N HETATM 447 CA HSL A 181 5.789 6.535 9.923 1.00 0.00 C HETATM 448 C HSL A 181 4.889 7.550 10.616 1.00 0.00 C HETATM 449 O HSL A 181 5.221 8.594 11.123 1.00 0.00 O HETATM 450 CB HSL A 181 4.804 5.676 9.145 1.00 0.00 C HETATM 451 CG HSL A 181 3.516 5.865 9.931 1.00 0.00 C HETATM 452 OD HSL A 181 3.623 7.105 10.582 1.00 0.00 O HETATM 453 H HSL A 181 6.185 5.199 11.581 1.00 0.00 H HETATM 454 HA HSL A 181 6.406 7.130 9.209 1.00 0.00 H HETATM 455 HB2 HSL A 181 4.691 6.052 8.084 1.00 0.00 H HETATM 456 HB3 HSL A 181 5.117 4.604 9.144 1.00 0.00 H HETATM 457 HG2 HSL A 181 2.632 5.958 9.246 1.00 0.00 H HETATM 458 HG3 HSL A 181 3.338 5.071 10.696 1.00 0.00 H TER 459 HSL A 181