ATOM 1 N PHE A 155 0.324 1.992 -13.504 1.00 0.00 N ATOM 2 CA PHE A 155 -1.073 2.429 -13.765 1.00 0.00 C ATOM 3 C PHE A 155 -2.012 2.016 -12.643 1.00 0.00 C ATOM 4 O PHE A 155 -3.172 2.425 -12.609 1.00 0.00 O ATOM 5 CB PHE A 155 -1.530 1.829 -15.090 1.00 0.00 C ATOM 6 CG PHE A 155 -1.493 2.798 -16.239 1.00 0.00 C ATOM 7 CD1 PHE A 155 -0.426 3.668 -16.397 1.00 0.00 C ATOM 8 CD2 PHE A 155 -2.528 2.838 -17.161 1.00 0.00 C ATOM 9 CE1 PHE A 155 -0.392 4.560 -17.453 1.00 0.00 C ATOM 10 CE2 PHE A 155 -2.499 3.727 -18.217 1.00 0.00 C ATOM 11 CZ PHE A 155 -1.430 4.589 -18.364 1.00 0.00 C ATOM 12 H1 PHE A 155 0.594 2.337 -12.561 1.00 0.00 H ATOM 13 H2 PHE A 155 0.929 2.405 -14.242 1.00 0.00 H ATOM 14 H3 PHE A 155 0.344 0.954 -13.540 1.00 0.00 H ATOM 15 HA PHE A 155 -1.085 3.497 -13.836 1.00 0.00 H ATOM 16 HB2 PHE A 155 -0.888 0.997 -15.335 1.00 0.00 H ATOM 17 HB3 PHE A 155 -2.543 1.475 -14.984 1.00 0.00 H ATOM 18 HD1 PHE A 155 0.386 3.645 -15.686 1.00 0.00 H ATOM 19 HD2 PHE A 155 -3.364 2.164 -17.046 1.00 0.00 H ATOM 20 HE1 PHE A 155 0.446 5.233 -17.565 1.00 0.00 H ATOM 21 HE2 PHE A 155 -3.311 3.749 -18.928 1.00 0.00 H ATOM 22 HZ PHE A 155 -1.405 5.285 -19.190 1.00 0.00 H ATOM 23 N LEU A 156 -1.497 1.220 -11.720 1.00 0.00 N ATOM 24 CA LEU A 156 -2.268 0.761 -10.582 1.00 0.00 C ATOM 25 C LEU A 156 -3.421 -0.144 -11.010 1.00 0.00 C ATOM 26 O LEU A 156 -3.366 -1.358 -10.816 1.00 0.00 O ATOM 27 CB LEU A 156 -2.796 1.963 -9.796 1.00 0.00 C ATOM 28 CG LEU A 156 -1.765 2.692 -8.925 1.00 0.00 C ATOM 29 CD1 LEU A 156 -1.805 2.165 -7.500 1.00 0.00 C ATOM 30 CD2 LEU A 156 -0.362 2.555 -9.504 1.00 0.00 C ATOM 31 H LEU A 156 -0.568 0.943 -11.800 1.00 0.00 H ATOM 32 HA LEU A 156 -1.602 0.203 -9.953 1.00 0.00 H ATOM 33 HB2 LEU A 156 -3.197 2.670 -10.503 1.00 0.00 H ATOM 34 HB3 LEU A 156 -3.597 1.623 -9.159 1.00 0.00 H ATOM 35 HG LEU A 156 -2.013 3.743 -8.899 1.00 0.00 H ATOM 36 HD11 LEU A 156 -2.649 2.595 -6.979 1.00 0.00 H ATOM 37 HD12 LEU A 156 -0.892 2.436 -6.990 1.00 0.00 H ATOM 38 HD13 LEU A 156 -1.902 1.089 -7.516 1.00 0.00 H ATOM 39 HD21 LEU A 156 -0.057 1.521 -9.469 1.00 0.00 H ATOM 40 HD22 LEU A 156 0.326 3.154 -8.925 1.00 0.00 H ATOM 41 HD23 LEU A 156 -0.361 2.897 -10.530 1.00 0.00 H ATOM 42 N GLN A 157 -4.468 0.466 -11.572 1.00 0.00 N ATOM 43 CA GLN A 157 -5.663 -0.248 -12.022 1.00 0.00 C ATOM 44 C GLN A 157 -6.729 -0.195 -10.942 1.00 0.00 C ATOM 45 O GLN A 157 -7.924 -0.145 -11.233 1.00 0.00 O ATOM 46 CB GLN A 157 -5.351 -1.705 -12.388 1.00 0.00 C ATOM 47 CG GLN A 157 -6.298 -2.287 -13.425 1.00 0.00 C ATOM 48 CD GLN A 157 -5.658 -3.391 -14.244 1.00 0.00 C ATOM 49 OE1 GLN A 157 -5.751 -4.569 -13.899 1.00 0.00 O ATOM 50 NE2 GLN A 157 -5.004 -3.014 -15.336 1.00 0.00 N ATOM 51 H GLN A 157 -4.449 1.436 -11.668 1.00 0.00 H ATOM 52 HA GLN A 157 -6.037 0.262 -12.899 1.00 0.00 H ATOM 53 HB2 GLN A 157 -4.346 -1.758 -12.780 1.00 0.00 H ATOM 54 HB3 GLN A 157 -5.413 -2.310 -11.496 1.00 0.00 H ATOM 55 HG2 GLN A 157 -7.161 -2.691 -12.919 1.00 0.00 H ATOM 56 HG3 GLN A 157 -6.609 -1.497 -14.093 1.00 0.00 H ATOM 57 HE21 GLN A 157 -4.971 -2.058 -15.549 1.00 0.00 H ATOM 58 HE22 GLN A 157 -4.578 -3.707 -15.883 1.00 0.00 H ATOM 59 N SER A 158 -6.287 -0.184 -9.691 1.00 0.00 N ATOM 60 CA SER A 158 -7.201 -0.111 -8.568 1.00 0.00 C ATOM 61 C SER A 158 -7.637 1.331 -8.338 1.00 0.00 C ATOM 62 O SER A 158 -7.327 1.929 -7.308 1.00 0.00 O ATOM 63 CB SER A 158 -6.553 -0.681 -7.303 1.00 0.00 C ATOM 64 OG SER A 158 -7.298 -0.336 -6.149 1.00 0.00 O ATOM 65 H SER A 158 -5.326 -0.208 -9.521 1.00 0.00 H ATOM 66 HA SER A 158 -8.062 -0.696 -8.822 1.00 0.00 H ATOM 67 HB2 SER A 158 -6.512 -1.761 -7.379 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.550 -0.284 -7.203 1.00 0.00 H ATOM 69 HG SER A 158 -6.706 0.005 -5.475 1.00 0.00 H ATOM 70 N ASP A 159 -8.341 1.886 -9.320 1.00 0.00 N ATOM 71 CA ASP A 159 -8.817 3.270 -9.259 1.00 0.00 C ATOM 72 C ASP A 159 -7.693 4.243 -9.612 1.00 0.00 C ATOM 73 O ASP A 159 -7.887 5.162 -10.406 1.00 0.00 O ATOM 74 CB ASP A 159 -9.378 3.602 -7.872 1.00 0.00 C ATOM 75 CG ASP A 159 -10.779 4.178 -7.937 1.00 0.00 C ATOM 76 OD1 ASP A 159 -11.587 3.681 -8.751 1.00 0.00 O ATOM 77 OD2 ASP A 159 -11.070 5.125 -7.177 1.00 0.00 O ATOM 78 H ASP A 159 -8.536 1.354 -10.118 1.00 0.00 H ATOM 79 HA ASP A 159 -9.605 3.377 -9.989 1.00 0.00 H ATOM 80 HB2 ASP A 159 -9.407 2.704 -7.275 1.00 0.00 H ATOM 81 HB3 ASP A 159 -8.733 4.327 -7.394 1.00 0.00 H ATOM 82 N VAL A 160 -6.515 4.023 -9.027 1.00 0.00 N ATOM 83 CA VAL A 160 -5.346 4.848 -9.272 1.00 0.00 C ATOM 84 C VAL A 160 -5.524 6.264 -8.729 1.00 0.00 C ATOM 85 O VAL A 160 -4.688 6.738 -7.964 1.00 0.00 O ATOM 86 CB VAL A 160 -4.934 4.863 -10.769 1.00 0.00 C ATOM 87 CG1 VAL A 160 -5.728 3.856 -11.593 1.00 0.00 C ATOM 88 CG2 VAL A 160 -5.042 6.256 -11.379 1.00 0.00 C ATOM 89 H VAL A 160 -6.421 3.276 -8.420 1.00 0.00 H ATOM 90 HA VAL A 160 -4.531 4.393 -8.722 1.00 0.00 H ATOM 91 HB VAL A 160 -3.906 4.561 -10.806 1.00 0.00 H ATOM 92 HG11 VAL A 160 -5.990 3.009 -10.976 1.00 0.00 H ATOM 93 HG12 VAL A 160 -5.126 3.520 -12.425 1.00 0.00 H ATOM 94 HG13 VAL A 160 -6.626 4.323 -11.967 1.00 0.00 H ATOM 95 HG21 VAL A 160 -4.415 6.942 -10.829 1.00 0.00 H ATOM 96 HG22 VAL A 160 -6.067 6.591 -11.336 1.00 0.00 H ATOM 97 HG23 VAL A 160 -4.719 6.223 -12.410 1.00 0.00 H ATOM 98 N PHE A 161 -6.608 6.935 -9.107 1.00 0.00 N ATOM 99 CA PHE A 161 -6.859 8.289 -8.628 1.00 0.00 C ATOM 100 C PHE A 161 -6.982 8.283 -7.108 1.00 0.00 C ATOM 101 O PHE A 161 -6.690 9.276 -6.440 1.00 0.00 O ATOM 102 CB PHE A 161 -8.133 8.853 -9.262 1.00 0.00 C ATOM 103 CG PHE A 161 -8.260 8.543 -10.727 1.00 0.00 C ATOM 104 CD1 PHE A 161 -7.207 8.791 -11.593 1.00 0.00 C ATOM 105 CD2 PHE A 161 -9.429 8.001 -11.236 1.00 0.00 C ATOM 106 CE1 PHE A 161 -7.317 8.504 -12.940 1.00 0.00 C ATOM 107 CE2 PHE A 161 -9.545 7.713 -12.584 1.00 0.00 C ATOM 108 CZ PHE A 161 -8.488 7.964 -13.436 1.00 0.00 C ATOM 109 H PHE A 161 -7.250 6.515 -9.713 1.00 0.00 H ATOM 110 HA PHE A 161 -6.019 8.903 -8.909 1.00 0.00 H ATOM 111 HB2 PHE A 161 -8.993 8.436 -8.758 1.00 0.00 H ATOM 112 HB3 PHE A 161 -8.139 9.927 -9.146 1.00 0.00 H ATOM 113 HD1 PHE A 161 -6.291 9.212 -11.206 1.00 0.00 H ATOM 114 HD2 PHE A 161 -10.256 7.805 -10.571 1.00 0.00 H ATOM 115 HE1 PHE A 161 -6.490 8.702 -13.605 1.00 0.00 H ATOM 116 HE2 PHE A 161 -10.462 7.291 -12.969 1.00 0.00 H ATOM 117 HZ PHE A 161 -8.576 7.739 -14.489 1.00 0.00 H ATOM 118 N PHE A 162 -7.394 7.141 -6.574 1.00 0.00 N ATOM 119 CA PHE A 162 -7.536 6.960 -5.139 1.00 0.00 C ATOM 120 C PHE A 162 -6.169 6.882 -4.473 1.00 0.00 C ATOM 121 O PHE A 162 -5.790 7.746 -3.682 1.00 0.00 O ATOM 122 CB PHE A 162 -8.305 5.682 -4.872 1.00 0.00 C ATOM 123 CG PHE A 162 -9.347 5.810 -3.797 1.00 0.00 C ATOM 124 CD1 PHE A 162 -10.315 6.800 -3.868 1.00 0.00 C ATOM 125 CD2 PHE A 162 -9.360 4.942 -2.717 1.00 0.00 C ATOM 126 CE1 PHE A 162 -11.275 6.922 -2.882 1.00 0.00 C ATOM 127 CE2 PHE A 162 -10.318 5.060 -1.727 1.00 0.00 C ATOM 128 CZ PHE A 162 -11.276 6.050 -1.810 1.00 0.00 C ATOM 129 H PHE A 162 -7.592 6.386 -7.165 1.00 0.00 H ATOM 130 HA PHE A 162 -8.084 7.797 -4.743 1.00 0.00 H ATOM 131 HB2 PHE A 162 -8.799 5.383 -5.784 1.00 0.00 H ATOM 132 HB3 PHE A 162 -7.605 4.913 -4.575 1.00 0.00 H ATOM 133 HD1 PHE A 162 -10.314 7.482 -4.706 1.00 0.00 H ATOM 134 HD2 PHE A 162 -8.611 4.166 -2.652 1.00 0.00 H ATOM 135 HE1 PHE A 162 -12.023 7.698 -2.949 1.00 0.00 H ATOM 136 HE2 PHE A 162 -10.317 4.377 -0.891 1.00 0.00 H ATOM 137 HZ PHE A 162 -12.026 6.144 -1.038 1.00 0.00 H ATOM 138 N LEU A 163 -5.430 5.831 -4.824 1.00 0.00 N ATOM 139 CA LEU A 163 -4.089 5.606 -4.299 1.00 0.00 C ATOM 140 C LEU A 163 -3.123 6.664 -4.819 1.00 0.00 C ATOM 141 O LEU A 163 -1.950 6.700 -4.444 1.00 0.00 O ATOM 142 CB LEU A 163 -3.604 4.226 -4.724 1.00 0.00 C ATOM 143 CG LEU A 163 -2.780 3.475 -3.679 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.673 2.985 -2.548 1.00 0.00 C ATOM 145 CD2 LEU A 163 -2.040 2.311 -4.320 1.00 0.00 C ATOM 146 H LEU A 163 -5.796 5.193 -5.469 1.00 0.00 H ATOM 147 HA LEU A 163 -4.129 5.656 -3.222 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.469 3.629 -4.974 1.00 0.00 H ATOM 149 HB3 LEU A 163 -3.002 4.344 -5.613 1.00 0.00 H ATOM 150 HG LEU A 163 -2.048 4.147 -3.259 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.615 3.514 -2.577 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.187 3.170 -1.601 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.851 1.927 -2.662 1.00 0.00 H ATOM 154 HD21 LEU A 163 -1.356 2.687 -5.066 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.751 1.646 -4.788 1.00 0.00 H ATOM 156 HD23 LEU A 163 -1.489 1.775 -3.563 1.00 0.00 H ATOM 157 N PHE A 164 -3.631 7.511 -5.700 1.00 0.00 N ATOM 158 CA PHE A 164 -2.849 8.568 -6.311 1.00 0.00 C ATOM 159 C PHE A 164 -2.593 9.701 -5.317 1.00 0.00 C ATOM 160 O PHE A 164 -1.600 10.421 -5.426 1.00 0.00 O ATOM 161 CB PHE A 164 -3.610 9.087 -7.535 1.00 0.00 C ATOM 162 CG PHE A 164 -3.289 10.507 -7.916 1.00 0.00 C ATOM 163 CD1 PHE A 164 -3.904 11.568 -7.270 1.00 0.00 C ATOM 164 CD2 PHE A 164 -2.373 10.778 -8.920 1.00 0.00 C ATOM 165 CE1 PHE A 164 -3.610 12.872 -7.618 1.00 0.00 C ATOM 166 CE2 PHE A 164 -2.076 12.081 -9.272 1.00 0.00 C ATOM 167 CZ PHE A 164 -2.696 13.129 -8.620 1.00 0.00 C ATOM 168 H PHE A 164 -4.563 7.407 -5.966 1.00 0.00 H ATOM 169 HA PHE A 164 -1.907 8.152 -6.628 1.00 0.00 H ATOM 170 HB2 PHE A 164 -3.380 8.457 -8.379 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.674 9.022 -7.330 1.00 0.00 H ATOM 172 HD1 PHE A 164 -4.619 11.367 -6.486 1.00 0.00 H ATOM 173 HD2 PHE A 164 -1.888 9.959 -9.430 1.00 0.00 H ATOM 174 HE1 PHE A 164 -4.097 13.691 -7.107 1.00 0.00 H ATOM 175 HE2 PHE A 164 -1.360 12.279 -10.056 1.00 0.00 H ATOM 176 HZ PHE A 164 -2.466 14.148 -8.894 1.00 0.00 H ATOM 177 N LEU A 165 -3.487 9.851 -4.345 1.00 0.00 N ATOM 178 CA LEU A 165 -3.342 10.892 -3.336 1.00 0.00 C ATOM 179 C LEU A 165 -2.091 10.655 -2.497 1.00 0.00 C ATOM 180 O LEU A 165 -1.251 11.543 -2.349 1.00 0.00 O ATOM 181 CB LEU A 165 -4.574 10.930 -2.432 1.00 0.00 C ATOM 182 CG LEU A 165 -5.292 12.279 -2.373 1.00 0.00 C ATOM 183 CD1 LEU A 165 -6.749 12.092 -1.982 1.00 0.00 C ATOM 184 CD2 LEU A 165 -4.590 13.211 -1.397 1.00 0.00 C ATOM 185 H LEU A 165 -4.256 9.245 -4.303 1.00 0.00 H ATOM 186 HA LEU A 165 -3.251 11.838 -3.843 1.00 0.00 H ATOM 187 HB2 LEU A 165 -5.273 10.188 -2.784 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.267 10.667 -1.430 1.00 0.00 H ATOM 189 HG LEU A 165 -5.265 12.736 -3.352 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.225 13.058 -1.897 1.00 0.00 H ATOM 191 HD12 LEU A 165 -6.805 11.578 -1.034 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.253 11.509 -2.738 1.00 0.00 H ATOM 193 HD21 LEU A 165 -4.907 14.227 -1.580 1.00 0.00 H ATOM 194 HD22 LEU A 165 -3.521 13.137 -1.534 1.00 0.00 H ATOM 195 HD23 LEU A 165 -4.844 12.931 -0.386 1.00 0.00 H ATOM 196 N LEU A 166 -1.978 9.451 -1.948 1.00 0.00 N ATOM 197 CA LEU A 166 -0.837 9.088 -1.120 1.00 0.00 C ATOM 198 C LEU A 166 -0.727 7.569 -1.004 1.00 0.00 C ATOM 199 O LEU A 166 -1.293 6.967 -0.091 1.00 0.00 O ATOM 200 CB LEU A 166 -0.975 9.721 0.267 1.00 0.00 C ATOM 201 CG LEU A 166 0.170 10.651 0.670 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.020 11.151 2.094 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.508 9.941 0.527 1.00 0.00 C ATOM 204 H LEU A 166 -2.684 8.787 -2.103 1.00 0.00 H ATOM 205 HA LEU A 166 0.054 9.469 -1.596 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.898 10.288 0.287 1.00 0.00 H ATOM 207 HB3 LEU A 166 -1.043 8.930 0.999 1.00 0.00 H ATOM 208 HG LEU A 166 0.176 11.510 0.014 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.074 11.179 2.328 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.396 12.143 2.186 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.483 10.485 2.779 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.362 8.876 0.635 1.00 0.00 H ATOM 213 HD22 LEU A 166 2.185 10.291 1.292 1.00 0.00 H ATOM 214 HD23 LEU A 166 1.925 10.150 -0.446 1.00 0.00 H ATOM 215 N PRO A 167 -0.006 6.925 -1.939 1.00 0.00 N ATOM 216 CA PRO A 167 0.163 5.468 -1.942 1.00 0.00 C ATOM 217 C PRO A 167 0.944 4.956 -0.735 1.00 0.00 C ATOM 218 O PRO A 167 2.152 5.171 -0.630 1.00 0.00 O ATOM 219 CB PRO A 167 0.941 5.193 -3.231 1.00 0.00 C ATOM 220 CG PRO A 167 1.614 6.482 -3.556 1.00 0.00 C ATOM 221 CD PRO A 167 0.692 7.562 -3.069 1.00 0.00 C ATOM 222 HA PRO A 167 -0.792 4.966 -1.988 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.661 4.403 -3.055 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.253 4.899 -4.014 1.00 0.00 H ATOM 225 HG2 PRO A 167 2.564 6.539 -3.044 1.00 0.00 H ATOM 226 HG3 PRO A 167 1.757 6.562 -4.624 1.00 0.00 H ATOM 227 HD2 PRO A 167 1.258 8.421 -2.740 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.006 7.842 -3.845 1.00 0.00 H ATOM 229 N PRO A 168 0.263 4.257 0.190 1.00 0.00 N ATOM 230 CA PRO A 168 0.900 3.699 1.387 1.00 0.00 C ATOM 231 C PRO A 168 1.736 2.464 1.063 1.00 0.00 C ATOM 232 O PRO A 168 1.425 1.357 1.502 1.00 0.00 O ATOM 233 CB PRO A 168 -0.290 3.325 2.269 1.00 0.00 C ATOM 234 CG PRO A 168 -1.378 3.012 1.301 1.00 0.00 C ATOM 235 CD PRO A 168 -1.179 3.944 0.137 1.00 0.00 C ATOM 236 HA PRO A 168 1.515 4.432 1.891 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.037 2.464 2.876 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.553 4.163 2.902 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.297 1.986 0.976 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.340 3.187 1.760 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.431 3.448 -0.789 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.772 4.837 0.261 1.00 0.00 H ATOM 243 N ILE A 169 2.791 2.663 0.281 1.00 0.00 N ATOM 244 CA ILE A 169 3.668 1.567 -0.118 1.00 0.00 C ATOM 245 C ILE A 169 4.560 1.117 1.034 1.00 0.00 C ATOM 246 O ILE A 169 4.819 -0.072 1.202 1.00 0.00 O ATOM 247 CB ILE A 169 4.546 1.978 -1.323 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.881 0.755 -2.180 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.820 2.680 -0.866 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.572 -0.351 -1.413 1.00 0.00 C ATOM 251 H ILE A 169 2.982 3.568 -0.043 1.00 0.00 H ATOM 252 HA ILE A 169 3.046 0.739 -0.422 1.00 0.00 H ATOM 253 HB ILE A 169 3.983 2.677 -1.916 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.968 0.352 -2.593 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.532 1.057 -2.988 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.473 1.965 -0.390 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.568 3.462 -0.165 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.319 3.111 -1.722 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.097 -0.994 -2.104 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.835 -0.929 -0.874 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.273 0.079 -0.715 1.00 0.00 H ATOM 262 N ILE A 170 5.031 2.082 1.811 1.00 0.00 N ATOM 263 CA ILE A 170 5.909 1.806 2.946 1.00 0.00 C ATOM 264 C ILE A 170 5.161 1.108 4.077 1.00 0.00 C ATOM 265 O ILE A 170 5.675 0.169 4.683 1.00 0.00 O ATOM 266 CB ILE A 170 6.543 3.099 3.493 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.146 3.923 2.353 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.602 2.771 4.536 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.260 5.063 1.900 1.00 0.00 C ATOM 270 H ILE A 170 4.790 3.004 1.609 1.00 0.00 H ATOM 271 HA ILE A 170 6.704 1.160 2.603 1.00 0.00 H ATOM 272 HB ILE A 170 5.768 3.677 3.974 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.086 4.343 2.678 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.319 3.278 1.505 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.386 2.185 4.081 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.153 2.208 5.341 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.018 3.688 4.928 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.669 5.998 2.255 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.267 4.929 2.300 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.216 5.077 0.820 1.00 0.00 H ATOM 281 N LEU A 171 3.944 1.559 4.356 1.00 0.00 N ATOM 282 CA LEU A 171 3.140 0.953 5.410 1.00 0.00 C ATOM 283 C LEU A 171 2.787 -0.476 5.020 1.00 0.00 C ATOM 284 O LEU A 171 3.098 -1.429 5.736 1.00 0.00 O ATOM 285 CB LEU A 171 1.865 1.765 5.648 1.00 0.00 C ATOM 286 CG LEU A 171 2.080 3.270 5.811 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.746 3.998 5.853 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.887 3.559 7.068 1.00 0.00 C ATOM 289 H LEU A 171 3.576 2.306 3.838 1.00 0.00 H ATOM 290 HA LEU A 171 3.729 0.937 6.315 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.201 1.605 4.811 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.389 1.393 6.541 1.00 0.00 H ATOM 293 HG LEU A 171 2.636 3.643 4.963 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.905 5.024 6.153 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.093 3.513 6.564 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.292 3.976 4.874 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.481 4.448 6.919 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.537 2.722 7.277 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.215 3.709 7.900 1.00 0.00 H ATOM 300 N ASP A 172 2.153 -0.610 3.862 1.00 0.00 N ATOM 301 CA ASP A 172 1.768 -1.911 3.332 1.00 0.00 C ATOM 302 C ASP A 172 2.979 -2.662 2.772 1.00 0.00 C ATOM 303 O ASP A 172 2.840 -3.766 2.247 1.00 0.00 O ATOM 304 CB ASP A 172 0.710 -1.745 2.241 1.00 0.00 C ATOM 305 CG ASP A 172 -0.702 -1.780 2.793 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.891 -1.386 3.963 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.618 -2.198 2.054 1.00 0.00 O ATOM 308 H ASP A 172 1.953 0.188 3.342 1.00 0.00 H ATOM 309 HA ASP A 172 1.347 -2.486 4.143 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.858 -0.793 1.746 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.815 -2.548 1.520 1.00 0.00 H ATOM 312 N ALA A 173 4.169 -2.065 2.888 1.00 0.00 N ATOM 313 CA ALA A 173 5.384 -2.699 2.391 1.00 0.00 C ATOM 314 C ALA A 173 5.765 -3.863 3.291 1.00 0.00 C ATOM 315 O ALA A 173 5.782 -5.019 2.866 1.00 0.00 O ATOM 316 CB ALA A 173 6.527 -1.694 2.324 1.00 0.00 C ATOM 317 H ALA A 173 4.231 -1.188 3.314 1.00 0.00 H ATOM 318 HA ALA A 173 5.190 -3.059 1.392 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.782 -1.508 1.293 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.388 -2.089 2.843 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.220 -0.770 2.790 1.00 0.00 H ATOM 322 N GLY A 174 6.044 -3.546 4.548 1.00 0.00 N ATOM 323 CA GLY A 174 6.395 -4.562 5.517 1.00 0.00 C ATOM 324 C GLY A 174 5.326 -4.710 6.584 1.00 0.00 C ATOM 325 O GLY A 174 5.346 -5.660 7.365 1.00 0.00 O ATOM 326 H GLY A 174 5.994 -2.607 4.825 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.514 -5.513 5.004 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.332 -4.288 5.993 1.00 0.00 H ATOM 329 N TYR A 175 4.391 -3.754 6.615 1.00 0.00 N ATOM 330 CA TYR A 175 3.294 -3.751 7.584 1.00 0.00 C ATOM 331 C TYR A 175 3.785 -3.411 8.998 1.00 0.00 C ATOM 332 O TYR A 175 3.040 -2.838 9.793 1.00 0.00 O ATOM 333 CB TYR A 175 2.563 -5.103 7.578 1.00 0.00 C ATOM 334 CG TYR A 175 1.673 -5.331 8.783 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.346 -4.920 8.779 1.00 0.00 C ATOM 336 CD2 TYR A 175 2.163 -5.958 9.921 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.467 -5.126 9.878 1.00 0.00 C ATOM 338 CE2 TYR A 175 1.356 -6.170 11.023 1.00 0.00 C ATOM 339 CZ TYR A 175 0.043 -5.752 10.997 1.00 0.00 C ATOM 340 OH TYR A 175 -0.765 -5.959 12.093 1.00 0.00 O ATOM 341 H TYR A 175 4.441 -3.025 5.964 1.00 0.00 H ATOM 342 HA TYR A 175 2.598 -2.981 7.268 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.942 -5.163 6.697 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.290 -5.899 7.549 1.00 0.00 H ATOM 345 HD1 TYR A 175 -0.050 -4.430 7.902 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.193 -6.283 9.939 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.496 -4.799 9.857 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.757 -6.659 11.898 1.00 0.00 H ATOM 349 HH TYR A 175 -0.521 -6.784 12.520 1.00 0.00 H ATOM 350 N PHE A 176 5.031 -3.763 9.309 1.00 0.00 N ATOM 351 CA PHE A 176 5.598 -3.488 10.626 1.00 0.00 C ATOM 352 C PHE A 176 6.403 -2.188 10.622 1.00 0.00 C ATOM 353 O PHE A 176 6.766 -1.671 11.678 1.00 0.00 O ATOM 354 CB PHE A 176 6.489 -4.650 11.069 1.00 0.00 C ATOM 355 CG PHE A 176 6.843 -4.609 12.530 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.875 -4.335 13.483 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.143 -4.846 12.947 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.198 -4.297 14.826 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.472 -4.807 14.289 1.00 0.00 C ATOM 360 CZ PHE A 176 7.497 -4.533 15.230 1.00 0.00 C ATOM 361 H PHE A 176 5.582 -4.215 8.644 1.00 0.00 H ATOM 362 HA PHE A 176 4.780 -3.388 11.323 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.974 -5.584 10.879 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.411 -4.624 10.502 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.859 -4.151 13.168 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.905 -5.060 12.213 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.435 -4.082 15.559 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.488 -4.993 14.602 1.00 0.00 H ATOM 369 HZ PHE A 176 7.752 -4.503 16.279 1.00 0.00 H ATOM 370 N LEU A 177 6.676 -1.663 9.429 1.00 0.00 N ATOM 371 CA LEU A 177 7.434 -0.424 9.290 1.00 0.00 C ATOM 372 C LEU A 177 6.797 0.717 10.088 1.00 0.00 C ATOM 373 O LEU A 177 7.498 1.471 10.763 1.00 0.00 O ATOM 374 CB LEU A 177 7.543 -0.032 7.813 1.00 0.00 C ATOM 375 CG LEU A 177 8.345 -1.003 6.945 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.342 -0.550 5.492 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.771 -1.126 7.460 1.00 0.00 C ATOM 378 H LEU A 177 6.360 -2.118 8.622 1.00 0.00 H ATOM 379 HA LEU A 177 8.427 -0.602 9.676 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.546 0.043 7.407 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.012 0.939 7.755 1.00 0.00 H ATOM 382 HG LEU A 177 7.886 -1.980 6.990 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.278 -0.822 5.028 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.218 0.522 5.450 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.527 -1.029 4.969 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.316 -1.830 6.849 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.755 -1.473 8.483 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.254 -0.161 7.416 1.00 0.00 H ATOM 389 N PRO A 178 5.457 0.867 10.026 1.00 0.00 N ATOM 390 CA PRO A 178 4.748 1.926 10.752 1.00 0.00 C ATOM 391 C PRO A 178 5.230 2.079 12.190 1.00 0.00 C ATOM 392 O PRO A 178 4.744 1.400 13.095 1.00 0.00 O ATOM 393 CB PRO A 178 3.298 1.448 10.722 1.00 0.00 C ATOM 394 CG PRO A 178 3.189 0.684 9.451 1.00 0.00 C ATOM 395 CD PRO A 178 4.526 0.022 9.248 1.00 0.00 C ATOM 396 HA PRO A 178 4.825 2.877 10.244 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.104 0.821 11.581 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.634 2.297 10.731 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.410 -0.060 9.534 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.979 1.359 8.634 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.504 -0.986 9.634 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.789 0.019 8.202 1.00 0.00 H ATOM 403 N LEU A 179 6.188 2.978 12.395 1.00 0.00 N ATOM 404 CA LEU A 179 6.732 3.224 13.724 1.00 0.00 C ATOM 405 C LEU A 179 5.842 4.191 14.498 1.00 0.00 C ATOM 406 O LEU A 179 5.191 3.809 15.471 1.00 0.00 O ATOM 407 CB LEU A 179 8.154 3.783 13.624 1.00 0.00 C ATOM 408 CG LEU A 179 9.269 2.774 13.903 1.00 0.00 C ATOM 409 CD1 LEU A 179 9.147 1.573 12.978 1.00 0.00 C ATOM 410 CD2 LEU A 179 10.632 3.432 13.752 1.00 0.00 C ATOM 411 H LEU A 179 6.534 3.491 11.634 1.00 0.00 H ATOM 412 HA LEU A 179 6.762 2.281 14.249 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.294 4.174 12.626 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.252 4.594 14.329 1.00 0.00 H ATOM 415 HG LEU A 179 9.179 2.420 14.920 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.145 1.175 13.034 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.854 0.814 13.277 1.00 0.00 H ATOM 418 HD13 LEU A 179 9.357 1.878 11.963 1.00 0.00 H ATOM 419 HD21 LEU A 179 11.399 2.672 13.728 1.00 0.00 H ATOM 420 HD22 LEU A 179 10.807 4.095 14.587 1.00 0.00 H ATOM 421 HD23 LEU A 179 10.658 3.998 12.832 1.00 0.00 H ATOM 422 N ARG A 180 5.818 5.443 14.056 1.00 0.00 N ATOM 423 CA ARG A 180 5.006 6.469 14.700 1.00 0.00 C ATOM 424 C ARG A 180 3.598 6.489 14.115 1.00 0.00 C ATOM 425 O ARG A 180 2.881 7.486 14.228 1.00 0.00 O ATOM 426 CB ARG A 180 5.658 7.843 14.535 1.00 0.00 C ATOM 427 CG ARG A 180 5.733 8.311 13.090 1.00 0.00 C ATOM 428 CD ARG A 180 7.127 8.122 12.510 1.00 0.00 C ATOM 429 NE ARG A 180 7.165 7.062 11.505 1.00 0.00 N ATOM 430 CZ ARG A 180 8.163 6.894 10.641 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.205 7.717 10.652 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.120 5.903 9.761 1.00 0.00 N ATOM 433 H ARG A 180 6.357 5.683 13.274 1.00 0.00 H ATOM 434 HA ARG A 180 4.943 6.231 15.752 1.00 0.00 H ATOM 435 HB2 ARG A 180 5.083 8.571 15.098 1.00 0.00 H ATOM 436 HB3 ARG A 180 6.666 7.801 14.932 1.00 0.00 H ATOM 437 HG2 ARG A 180 5.029 7.741 12.501 1.00 0.00 H ATOM 438 HG3 ARG A 180 5.474 9.358 13.049 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.441 9.048 12.052 1.00 0.00 H ATOM 440 HD3 ARG A 180 7.806 7.870 13.311 1.00 0.00 H ATOM 441 HE ARG A 180 6.407 6.440 11.474 1.00 0.00 H ATOM 442 HH11 ARG A 180 9.244 8.468 11.312 1.00 0.00 H ATOM 443 HH12 ARG A 180 9.952 7.586 10.001 1.00 0.00 H ATOM 444 HH21 ARG A 180 7.337 5.280 9.749 1.00 0.00 H ATOM 445 HH22 ARG A 180 8.870 5.776 9.112 1.00 0.00 H HETATM 446 N HSL A 181 3.210 5.331 13.468 1.00 0.00 N HETATM 447 CA HSL A 181 1.905 5.188 12.857 1.00 0.00 C HETATM 448 C HSL A 181 1.093 4.068 13.493 1.00 0.00 C HETATM 449 O HSL A 181 1.040 3.774 14.664 1.00 0.00 O HETATM 450 CB HSL A 181 1.943 4.787 11.393 1.00 0.00 C HETATM 451 CG HSL A 181 0.663 3.976 11.260 1.00 0.00 C HETATM 452 OD HSL A 181 0.415 3.425 12.528 1.00 0.00 O HETATM 453 H HSL A 181 3.893 4.569 13.440 1.00 0.00 H HETATM 454 HA HSL A 181 1.283 6.107 12.976 1.00 0.00 H HETATM 455 HB2 HSL A 181 1.921 5.697 10.722 1.00 0.00 H HETATM 456 HB3 HSL A 181 2.841 4.158 11.167 1.00 0.00 H HETATM 457 HG2 HSL A 181 -0.216 4.638 11.040 1.00 0.00 H HETATM 458 HG3 HSL A 181 0.731 3.150 10.512 1.00 0.00 H TER 459 HSL A 181