ATOM 1 N PHE A 155 4.262 11.847 -10.567 1.00 0.00 N ATOM 2 CA PHE A 155 5.280 12.305 -9.585 1.00 0.00 C ATOM 3 C PHE A 155 4.646 12.622 -8.237 1.00 0.00 C ATOM 4 O PHE A 155 4.788 11.859 -7.282 1.00 0.00 O ATOM 5 CB PHE A 155 5.986 13.541 -10.151 1.00 0.00 C ATOM 6 CG PHE A 155 7.440 13.626 -9.780 1.00 0.00 C ATOM 7 CD1 PHE A 155 7.852 13.370 -8.482 1.00 0.00 C ATOM 8 CD2 PHE A 155 8.391 13.965 -10.728 1.00 0.00 C ATOM 9 CE1 PHE A 155 9.189 13.450 -8.138 1.00 0.00 C ATOM 10 CE2 PHE A 155 9.728 14.047 -10.389 1.00 0.00 C ATOM 11 CZ PHE A 155 10.127 13.789 -9.092 1.00 0.00 C ATOM 12 H1 PHE A 155 3.484 12.537 -10.563 1.00 0.00 H ATOM 13 H2 PHE A 155 3.933 10.907 -10.266 1.00 0.00 H ATOM 14 H3 PHE A 155 4.718 11.804 -11.500 1.00 0.00 H ATOM 15 HA PHE A 155 6.004 11.518 -9.448 1.00 0.00 H ATOM 16 HB2 PHE A 155 5.921 13.521 -11.229 1.00 0.00 H ATOM 17 HB3 PHE A 155 5.497 14.430 -9.784 1.00 0.00 H ATOM 18 HD1 PHE A 155 7.119 13.105 -7.735 1.00 0.00 H ATOM 19 HD2 PHE A 155 8.080 14.167 -11.742 1.00 0.00 H ATOM 20 HE1 PHE A 155 9.498 13.248 -7.123 1.00 0.00 H ATOM 21 HE2 PHE A 155 10.461 14.311 -11.138 1.00 0.00 H ATOM 22 HZ PHE A 155 11.172 13.852 -8.824 1.00 0.00 H ATOM 23 N LEU A 156 3.950 13.751 -8.163 1.00 0.00 N ATOM 24 CA LEU A 156 3.300 14.168 -6.933 1.00 0.00 C ATOM 25 C LEU A 156 2.383 15.362 -7.183 1.00 0.00 C ATOM 26 O LEU A 156 2.752 16.505 -6.921 1.00 0.00 O ATOM 27 CB LEU A 156 4.358 14.524 -5.883 1.00 0.00 C ATOM 28 CG LEU A 156 4.819 13.374 -4.979 1.00 0.00 C ATOM 29 CD1 LEU A 156 5.393 13.922 -3.683 1.00 0.00 C ATOM 30 CD2 LEU A 156 3.676 12.413 -4.687 1.00 0.00 C ATOM 31 H LEU A 156 3.872 14.314 -8.951 1.00 0.00 H ATOM 32 HA LEU A 156 2.705 13.346 -6.575 1.00 0.00 H ATOM 33 HB2 LEU A 156 5.225 14.905 -6.404 1.00 0.00 H ATOM 34 HB3 LEU A 156 3.962 15.309 -5.257 1.00 0.00 H ATOM 35 HG LEU A 156 5.601 12.823 -5.480 1.00 0.00 H ATOM 36 HD11 LEU A 156 4.905 14.854 -3.440 1.00 0.00 H ATOM 37 HD12 LEU A 156 6.454 14.091 -3.803 1.00 0.00 H ATOM 38 HD13 LEU A 156 5.230 13.211 -2.887 1.00 0.00 H ATOM 39 HD21 LEU A 156 3.409 11.889 -5.594 1.00 0.00 H ATOM 40 HD22 LEU A 156 2.822 12.968 -4.329 1.00 0.00 H ATOM 41 HD23 LEU A 156 3.984 11.701 -3.937 1.00 0.00 H ATOM 42 N GLN A 157 1.185 15.089 -7.690 1.00 0.00 N ATOM 43 CA GLN A 157 0.220 16.146 -7.969 1.00 0.00 C ATOM 44 C GLN A 157 -1.150 15.567 -8.290 1.00 0.00 C ATOM 45 O GLN A 157 -1.607 15.603 -9.433 1.00 0.00 O ATOM 46 CB GLN A 157 0.706 17.022 -9.124 1.00 0.00 C ATOM 47 CG GLN A 157 1.010 16.242 -10.392 1.00 0.00 C ATOM 48 CD GLN A 157 1.837 17.039 -11.381 1.00 0.00 C ATOM 49 OE1 GLN A 157 1.353 17.999 -11.981 1.00 0.00 O ATOM 50 NE2 GLN A 157 3.093 16.646 -11.554 1.00 0.00 N ATOM 51 H GLN A 157 0.943 14.158 -7.877 1.00 0.00 H ATOM 52 HA GLN A 157 0.132 16.752 -7.079 1.00 0.00 H ATOM 53 HB2 GLN A 157 -0.056 17.754 -9.352 1.00 0.00 H ATOM 54 HB3 GLN A 157 1.606 17.536 -8.819 1.00 0.00 H ATOM 55 HG2 GLN A 157 1.556 15.348 -10.128 1.00 0.00 H ATOM 56 HG3 GLN A 157 0.077 15.968 -10.864 1.00 0.00 H ATOM 57 HE21 GLN A 157 3.411 15.874 -11.042 1.00 0.00 H ATOM 58 HE22 GLN A 157 3.651 17.144 -12.187 1.00 0.00 H ATOM 59 N SER A 158 -1.799 15.038 -7.264 1.00 0.00 N ATOM 60 CA SER A 158 -3.121 14.450 -7.401 1.00 0.00 C ATOM 61 C SER A 158 -3.734 14.247 -6.023 1.00 0.00 C ATOM 62 O SER A 158 -4.245 13.173 -5.706 1.00 0.00 O ATOM 63 CB SER A 158 -3.036 13.118 -8.146 1.00 0.00 C ATOM 64 OG SER A 158 -2.882 13.322 -9.540 1.00 0.00 O ATOM 65 H SER A 158 -1.375 15.050 -6.380 1.00 0.00 H ATOM 66 HA SER A 158 -3.737 15.136 -7.964 1.00 0.00 H ATOM 67 HB2 SER A 158 -2.183 12.558 -7.783 1.00 0.00 H ATOM 68 HB3 SER A 158 -3.944 12.552 -7.974 1.00 0.00 H ATOM 69 HG SER A 158 -2.147 12.794 -9.863 1.00 0.00 H ATOM 70 N ASP A 159 -3.658 15.290 -5.200 1.00 0.00 N ATOM 71 CA ASP A 159 -4.180 15.244 -3.838 1.00 0.00 C ATOM 72 C ASP A 159 -3.235 14.465 -2.928 1.00 0.00 C ATOM 73 O ASP A 159 -2.754 14.992 -1.925 1.00 0.00 O ATOM 74 CB ASP A 159 -5.577 14.611 -3.810 1.00 0.00 C ATOM 75 CG ASP A 159 -6.572 15.447 -3.030 1.00 0.00 C ATOM 76 OD1 ASP A 159 -6.284 15.774 -1.859 1.00 0.00 O ATOM 77 OD2 ASP A 159 -7.640 15.774 -3.589 1.00 0.00 O ATOM 78 H ASP A 159 -3.223 16.111 -5.513 1.00 0.00 H ATOM 79 HA ASP A 159 -4.249 16.259 -3.478 1.00 0.00 H ATOM 80 HB2 ASP A 159 -5.938 14.505 -4.821 1.00 0.00 H ATOM 81 HB3 ASP A 159 -5.515 13.635 -3.350 1.00 0.00 H ATOM 82 N VAL A 160 -2.971 13.213 -3.287 1.00 0.00 N ATOM 83 CA VAL A 160 -2.077 12.350 -2.512 1.00 0.00 C ATOM 84 C VAL A 160 -2.713 11.925 -1.183 1.00 0.00 C ATOM 85 O VAL A 160 -2.695 10.747 -0.825 1.00 0.00 O ATOM 86 CB VAL A 160 -0.701 13.031 -2.269 1.00 0.00 C ATOM 87 CG1 VAL A 160 -0.526 13.475 -0.819 1.00 0.00 C ATOM 88 CG2 VAL A 160 0.428 12.097 -2.678 1.00 0.00 C ATOM 89 H VAL A 160 -3.380 12.859 -4.101 1.00 0.00 H ATOM 90 HA VAL A 160 -1.905 11.460 -3.101 1.00 0.00 H ATOM 91 HB VAL A 160 -0.645 13.909 -2.895 1.00 0.00 H ATOM 92 HG11 VAL A 160 0.429 13.967 -0.707 1.00 0.00 H ATOM 93 HG12 VAL A 160 -0.563 12.611 -0.171 1.00 0.00 H ATOM 94 HG13 VAL A 160 -1.316 14.159 -0.551 1.00 0.00 H ATOM 95 HG21 VAL A 160 0.068 11.402 -3.423 1.00 0.00 H ATOM 96 HG22 VAL A 160 0.775 11.550 -1.814 1.00 0.00 H ATOM 97 HG23 VAL A 160 1.242 12.674 -3.088 1.00 0.00 H ATOM 98 N PHE A 161 -3.267 12.892 -0.456 1.00 0.00 N ATOM 99 CA PHE A 161 -3.904 12.631 0.831 1.00 0.00 C ATOM 100 C PHE A 161 -5.251 11.926 0.669 1.00 0.00 C ATOM 101 O PHE A 161 -5.924 11.633 1.657 1.00 0.00 O ATOM 102 CB PHE A 161 -4.090 13.941 1.601 1.00 0.00 C ATOM 103 CG PHE A 161 -3.079 14.144 2.692 1.00 0.00 C ATOM 104 CD1 PHE A 161 -1.740 13.859 2.478 1.00 0.00 C ATOM 105 CD2 PHE A 161 -3.468 14.622 3.934 1.00 0.00 C ATOM 106 CE1 PHE A 161 -0.808 14.045 3.481 1.00 0.00 C ATOM 107 CE2 PHE A 161 -2.540 14.810 4.941 1.00 0.00 C ATOM 108 CZ PHE A 161 -1.209 14.521 4.714 1.00 0.00 C ATOM 109 H PHE A 161 -3.249 13.805 -0.792 1.00 0.00 H ATOM 110 HA PHE A 161 -3.246 11.989 1.396 1.00 0.00 H ATOM 111 HB2 PHE A 161 -4.005 14.769 0.912 1.00 0.00 H ATOM 112 HB3 PHE A 161 -5.072 13.951 2.050 1.00 0.00 H ATOM 113 HD1 PHE A 161 -1.426 13.487 1.513 1.00 0.00 H ATOM 114 HD2 PHE A 161 -4.509 14.847 4.112 1.00 0.00 H ATOM 115 HE1 PHE A 161 0.232 13.817 3.301 1.00 0.00 H ATOM 116 HE2 PHE A 161 -2.856 15.181 5.904 1.00 0.00 H ATOM 117 HZ PHE A 161 -0.482 14.666 5.499 1.00 0.00 H ATOM 118 N PHE A 162 -5.646 11.656 -0.572 1.00 0.00 N ATOM 119 CA PHE A 162 -6.915 10.988 -0.831 1.00 0.00 C ATOM 120 C PHE A 162 -7.009 10.491 -2.270 1.00 0.00 C ATOM 121 O PHE A 162 -8.085 10.105 -2.727 1.00 0.00 O ATOM 122 CB PHE A 162 -8.083 11.929 -0.540 1.00 0.00 C ATOM 123 CG PHE A 162 -8.573 11.858 0.877 1.00 0.00 C ATOM 124 CD1 PHE A 162 -8.960 10.647 1.429 1.00 0.00 C ATOM 125 CD2 PHE A 162 -8.648 13.000 1.658 1.00 0.00 C ATOM 126 CE1 PHE A 162 -9.413 10.577 2.732 1.00 0.00 C ATOM 127 CE2 PHE A 162 -9.101 12.936 2.962 1.00 0.00 C ATOM 128 CZ PHE A 162 -9.483 11.722 3.500 1.00 0.00 C ATOM 129 H PHE A 162 -5.078 11.913 -1.325 1.00 0.00 H ATOM 130 HA PHE A 162 -6.981 10.140 -0.168 1.00 0.00 H ATOM 131 HB2 PHE A 162 -7.774 12.947 -0.735 1.00 0.00 H ATOM 132 HB3 PHE A 162 -8.908 11.672 -1.192 1.00 0.00 H ATOM 133 HD1 PHE A 162 -8.905 9.751 0.829 1.00 0.00 H ATOM 134 HD2 PHE A 162 -8.350 13.950 1.238 1.00 0.00 H ATOM 135 HE1 PHE A 162 -9.712 9.626 3.149 1.00 0.00 H ATOM 136 HE2 PHE A 162 -9.155 13.834 3.561 1.00 0.00 H ATOM 137 HZ PHE A 162 -9.838 11.670 4.518 1.00 0.00 H ATOM 138 N LEU A 163 -5.883 10.469 -2.977 1.00 0.00 N ATOM 139 CA LEU A 163 -5.864 9.983 -4.342 1.00 0.00 C ATOM 140 C LEU A 163 -6.163 8.497 -4.335 1.00 0.00 C ATOM 141 O LEU A 163 -6.864 7.976 -5.201 1.00 0.00 O ATOM 142 CB LEU A 163 -4.498 10.236 -4.973 1.00 0.00 C ATOM 143 CG LEU A 163 -4.502 10.372 -6.490 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.080 10.356 -7.024 1.00 0.00 C ATOM 145 CD2 LEU A 163 -5.325 9.263 -7.126 1.00 0.00 C ATOM 146 H LEU A 163 -5.046 10.762 -2.568 1.00 0.00 H ATOM 147 HA LEU A 163 -6.627 10.503 -4.903 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.095 11.144 -4.551 1.00 0.00 H ATOM 149 HB3 LEU A 163 -3.846 9.417 -4.709 1.00 0.00 H ATOM 150 HG LEU A 163 -4.950 11.316 -6.754 1.00 0.00 H ATOM 151 HD11 LEU A 163 -2.475 11.043 -6.450 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.082 10.655 -8.061 1.00 0.00 H ATOM 153 HD13 LEU A 163 -2.675 9.360 -6.936 1.00 0.00 H ATOM 154 HD21 LEU A 163 -6.372 9.527 -7.089 1.00 0.00 H ATOM 155 HD22 LEU A 163 -5.167 8.344 -6.585 1.00 0.00 H ATOM 156 HD23 LEU A 163 -5.024 9.135 -8.155 1.00 0.00 H ATOM 157 N PHE A 164 -5.623 7.830 -3.323 1.00 0.00 N ATOM 158 CA PHE A 164 -5.816 6.394 -3.143 1.00 0.00 C ATOM 159 C PHE A 164 -5.071 5.577 -4.201 1.00 0.00 C ATOM 160 O PHE A 164 -5.159 4.350 -4.212 1.00 0.00 O ATOM 161 CB PHE A 164 -7.310 6.061 -3.175 1.00 0.00 C ATOM 162 CG PHE A 164 -7.628 4.667 -2.709 1.00 0.00 C ATOM 163 CD1 PHE A 164 -7.008 4.139 -1.588 1.00 0.00 C ATOM 164 CD2 PHE A 164 -8.546 3.887 -3.393 1.00 0.00 C ATOM 165 CE1 PHE A 164 -7.298 2.857 -1.159 1.00 0.00 C ATOM 166 CE2 PHE A 164 -8.840 2.606 -2.968 1.00 0.00 C ATOM 167 CZ PHE A 164 -8.215 2.090 -1.849 1.00 0.00 C ATOM 168 H PHE A 164 -5.082 8.326 -2.668 1.00 0.00 H ATOM 169 HA PHE A 164 -5.425 6.133 -2.172 1.00 0.00 H ATOM 170 HB2 PHE A 164 -7.839 6.755 -2.535 1.00 0.00 H ATOM 171 HB3 PHE A 164 -7.673 6.165 -4.186 1.00 0.00 H ATOM 172 HD1 PHE A 164 -6.291 4.738 -1.046 1.00 0.00 H ATOM 173 HD2 PHE A 164 -9.034 4.290 -4.268 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.809 2.456 -0.283 1.00 0.00 H ATOM 175 HE2 PHE A 164 -9.558 2.008 -3.511 1.00 0.00 H ATOM 176 HZ PHE A 164 -8.444 1.089 -1.516 1.00 0.00 H ATOM 177 N LEU A 165 -4.328 6.250 -5.077 1.00 0.00 N ATOM 178 CA LEU A 165 -3.569 5.556 -6.110 1.00 0.00 C ATOM 179 C LEU A 165 -2.434 4.755 -5.487 1.00 0.00 C ATOM 180 O LEU A 165 -2.328 3.544 -5.682 1.00 0.00 O ATOM 181 CB LEU A 165 -3.007 6.545 -7.130 1.00 0.00 C ATOM 182 CG LEU A 165 -3.290 6.192 -8.592 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.566 6.869 -9.067 1.00 0.00 C ATOM 184 CD2 LEU A 165 -2.114 6.586 -9.473 1.00 0.00 C ATOM 185 H LEU A 165 -4.277 7.227 -5.021 1.00 0.00 H ATOM 186 HA LEU A 165 -4.238 4.876 -6.613 1.00 0.00 H ATOM 187 HB2 LEU A 165 -3.429 7.518 -6.927 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.936 6.600 -6.997 1.00 0.00 H ATOM 189 HG LEU A 165 -3.429 5.124 -8.676 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.324 7.828 -9.502 1.00 0.00 H ATOM 191 HD12 LEU A 165 -5.230 7.011 -8.229 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.048 6.249 -9.808 1.00 0.00 H ATOM 193 HD21 LEU A 165 -1.557 7.380 -8.998 1.00 0.00 H ATOM 194 HD22 LEU A 165 -2.478 6.925 -10.431 1.00 0.00 H ATOM 195 HD23 LEU A 165 -1.469 5.731 -9.615 1.00 0.00 H ATOM 196 N LEU A 166 -1.587 5.449 -4.735 1.00 0.00 N ATOM 197 CA LEU A 166 -0.453 4.820 -4.075 1.00 0.00 C ATOM 198 C LEU A 166 0.044 5.676 -2.906 1.00 0.00 C ATOM 199 O LEU A 166 1.232 5.984 -2.813 1.00 0.00 O ATOM 200 CB LEU A 166 0.672 4.600 -5.092 1.00 0.00 C ATOM 201 CG LEU A 166 1.030 3.135 -5.357 1.00 0.00 C ATOM 202 CD1 LEU A 166 0.289 2.615 -6.581 1.00 0.00 C ATOM 203 CD2 LEU A 166 2.534 2.978 -5.534 1.00 0.00 C ATOM 204 H LEU A 166 -1.729 6.412 -4.622 1.00 0.00 H ATOM 205 HA LEU A 166 -0.777 3.863 -3.695 1.00 0.00 H ATOM 206 HB2 LEU A 166 0.371 5.050 -6.028 1.00 0.00 H ATOM 207 HB3 LEU A 166 1.558 5.105 -4.739 1.00 0.00 H ATOM 208 HG LEU A 166 0.728 2.539 -4.507 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.989 2.468 -7.390 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.460 3.333 -6.881 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.187 1.677 -6.340 1.00 0.00 H ATOM 212 HD21 LEU A 166 3.036 3.283 -4.629 1.00 0.00 H ATOM 213 HD22 LEU A 166 2.865 3.596 -6.356 1.00 0.00 H ATOM 214 HD23 LEU A 166 2.765 1.945 -5.744 1.00 0.00 H ATOM 215 N PRO A 167 -0.862 6.079 -1.992 1.00 0.00 N ATOM 216 CA PRO A 167 -0.495 6.904 -0.835 1.00 0.00 C ATOM 217 C PRO A 167 0.525 6.230 0.075 1.00 0.00 C ATOM 218 O PRO A 167 1.515 6.847 0.468 1.00 0.00 O ATOM 219 CB PRO A 167 -1.817 7.117 -0.086 1.00 0.00 C ATOM 220 CG PRO A 167 -2.888 6.787 -1.070 1.00 0.00 C ATOM 221 CD PRO A 167 -2.304 5.771 -2.011 1.00 0.00 C ATOM 222 HA PRO A 167 -0.104 7.855 -1.142 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.856 6.462 0.775 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.885 8.149 0.236 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.741 6.372 -0.555 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.173 7.677 -1.610 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.493 4.771 -1.651 1.00 0.00 H ATOM 228 HD3 PRO A 167 -2.715 5.902 -2.997 1.00 0.00 H ATOM 229 N PRO A 168 0.293 4.962 0.441 1.00 0.00 N ATOM 230 CA PRO A 168 1.189 4.229 1.322 1.00 0.00 C ATOM 231 C PRO A 168 2.316 3.508 0.571 1.00 0.00 C ATOM 232 O PRO A 168 3.333 4.121 0.251 1.00 0.00 O ATOM 233 CB PRO A 168 0.224 3.261 1.996 1.00 0.00 C ATOM 234 CG PRO A 168 -0.778 2.932 0.940 1.00 0.00 C ATOM 235 CD PRO A 168 -0.870 4.143 0.048 1.00 0.00 C ATOM 236 HA PRO A 168 1.621 4.881 2.068 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.758 2.384 2.330 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.245 3.759 2.833 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.451 2.074 0.375 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.736 2.734 1.397 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.802 3.851 -0.989 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.792 4.670 0.231 1.00 0.00 H ATOM 243 N ILE A 169 2.145 2.210 0.298 1.00 0.00 N ATOM 244 CA ILE A 169 3.159 1.424 -0.404 1.00 0.00 C ATOM 245 C ILE A 169 4.264 0.981 0.550 1.00 0.00 C ATOM 246 O ILE A 169 4.562 -0.207 0.663 1.00 0.00 O ATOM 247 CB ILE A 169 3.775 2.202 -1.606 1.00 0.00 C ATOM 248 CG1 ILE A 169 3.740 1.335 -2.866 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.210 2.667 -1.324 1.00 0.00 C ATOM 250 CD1 ILE A 169 2.352 0.856 -3.232 1.00 0.00 C ATOM 251 H ILE A 169 1.324 1.767 0.581 1.00 0.00 H ATOM 252 HA ILE A 169 2.672 0.540 -0.792 1.00 0.00 H ATOM 253 HB ILE A 169 3.173 3.081 -1.774 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.124 1.904 -3.698 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.363 0.466 -2.713 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.210 3.386 -0.519 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.620 3.123 -2.210 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.819 1.818 -1.043 1.00 0.00 H ATOM 259 HD11 ILE A 169 1.628 1.610 -2.965 1.00 0.00 H ATOM 260 HD12 ILE A 169 2.134 -0.059 -2.698 1.00 0.00 H ATOM 261 HD13 ILE A 169 2.304 0.670 -4.295 1.00 0.00 H ATOM 262 N ILE A 170 4.867 1.949 1.224 1.00 0.00 N ATOM 263 CA ILE A 170 5.944 1.677 2.163 1.00 0.00 C ATOM 264 C ILE A 170 5.387 1.227 3.508 1.00 0.00 C ATOM 265 O ILE A 170 5.995 0.411 4.201 1.00 0.00 O ATOM 266 CB ILE A 170 6.881 2.889 2.364 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.207 4.196 1.958 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.169 2.696 1.577 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.035 4.574 2.838 1.00 0.00 C ATOM 270 H ILE A 170 4.577 2.865 1.085 1.00 0.00 H ATOM 271 HA ILE A 170 6.529 0.875 1.748 1.00 0.00 H ATOM 272 HB ILE A 170 7.135 2.939 3.399 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.929 4.995 2.006 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.850 4.100 0.949 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.078 3.176 0.614 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.351 1.640 1.438 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.992 3.134 2.122 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.078 5.630 3.059 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.081 4.010 3.759 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.112 4.350 2.325 1.00 0.00 H ATOM 281 N LEU A 171 4.217 1.749 3.862 1.00 0.00 N ATOM 282 CA LEU A 171 3.568 1.382 5.113 1.00 0.00 C ATOM 283 C LEU A 171 3.149 -0.080 5.051 1.00 0.00 C ATOM 284 O LEU A 171 3.637 -0.915 5.813 1.00 0.00 O ATOM 285 CB LEU A 171 2.347 2.273 5.360 1.00 0.00 C ATOM 286 CG LEU A 171 1.809 2.258 6.793 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.220 0.897 7.127 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.910 2.622 7.778 1.00 0.00 C ATOM 289 H LEU A 171 3.774 2.383 3.261 1.00 0.00 H ATOM 290 HA LEU A 171 4.278 1.513 5.916 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.614 3.289 5.109 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.555 1.953 4.700 1.00 0.00 H ATOM 293 HG LEU A 171 1.023 2.994 6.882 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.601 0.981 8.009 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.018 0.195 7.313 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.620 0.551 6.298 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.541 3.385 7.346 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.503 1.746 7.996 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.468 2.994 8.690 1.00 0.00 H ATOM 300 N ASP A 172 2.260 -0.379 4.112 1.00 0.00 N ATOM 301 CA ASP A 172 1.779 -1.736 3.902 1.00 0.00 C ATOM 302 C ASP A 172 2.823 -2.585 3.169 1.00 0.00 C ATOM 303 O ASP A 172 2.542 -3.718 2.780 1.00 0.00 O ATOM 304 CB ASP A 172 0.471 -1.717 3.110 1.00 0.00 C ATOM 305 CG ASP A 172 -0.676 -1.127 3.908 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.575 -1.088 5.152 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.674 -0.706 3.288 1.00 0.00 O ATOM 308 H ASP A 172 1.931 0.331 3.533 1.00 0.00 H ATOM 309 HA ASP A 172 1.595 -2.174 4.871 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.606 -1.122 2.215 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.210 -2.732 2.835 1.00 0.00 H ATOM 312 N ALA A 173 4.030 -2.040 2.985 1.00 0.00 N ATOM 313 CA ALA A 173 5.092 -2.771 2.305 1.00 0.00 C ATOM 314 C ALA A 173 5.584 -3.895 3.203 1.00 0.00 C ATOM 315 O ALA A 173 5.482 -5.073 2.860 1.00 0.00 O ATOM 316 CB ALA A 173 6.240 -1.838 1.943 1.00 0.00 C ATOM 317 H ALA A 173 4.210 -1.138 3.313 1.00 0.00 H ATOM 318 HA ALA A 173 4.686 -3.186 1.395 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.089 -0.882 2.418 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.272 -1.705 0.871 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.174 -2.264 2.280 1.00 0.00 H ATOM 322 N GLY A 174 6.081 -3.518 4.373 1.00 0.00 N ATOM 323 CA GLY A 174 6.540 -4.496 5.335 1.00 0.00 C ATOM 324 C GLY A 174 5.517 -4.689 6.438 1.00 0.00 C ATOM 325 O GLY A 174 5.559 -5.674 7.175 1.00 0.00 O ATOM 326 H GLY A 174 6.107 -2.564 4.601 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.701 -5.444 4.827 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.473 -4.155 5.772 1.00 0.00 H ATOM 329 N TYR A 175 4.595 -3.726 6.544 1.00 0.00 N ATOM 330 CA TYR A 175 3.534 -3.752 7.549 1.00 0.00 C ATOM 331 C TYR A 175 4.081 -3.530 8.960 1.00 0.00 C ATOM 332 O TYR A 175 3.318 -3.284 9.894 1.00 0.00 O ATOM 333 CB TYR A 175 2.767 -5.073 7.488 1.00 0.00 C ATOM 334 CG TYR A 175 1.546 -5.024 6.597 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.641 -3.974 6.685 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.302 -6.024 5.664 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.475 -3.924 5.872 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.189 -5.980 4.846 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.697 -4.929 4.955 1.00 0.00 C ATOM 340 OH TYR A 175 -1.806 -4.882 4.141 1.00 0.00 O ATOM 341 H TYR A 175 4.629 -2.972 5.922 1.00 0.00 H ATOM 342 HA TYR A 175 2.853 -2.941 7.314 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.421 -5.844 7.113 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.441 -5.337 8.483 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.816 -3.189 7.406 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.997 -6.847 5.583 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.168 -3.100 5.956 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.016 -6.768 4.128 1.00 0.00 H ATOM 349 HH TYR A 175 -2.298 -5.702 4.223 1.00 0.00 H ATOM 350 N PHE A 176 5.401 -3.602 9.111 1.00 0.00 N ATOM 351 CA PHE A 176 6.036 -3.391 10.404 1.00 0.00 C ATOM 352 C PHE A 176 6.484 -1.938 10.540 1.00 0.00 C ATOM 353 O PHE A 176 6.853 -1.489 11.626 1.00 0.00 O ATOM 354 CB PHE A 176 7.232 -4.330 10.570 1.00 0.00 C ATOM 355 CG PHE A 176 7.006 -5.409 11.591 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.300 -5.190 12.927 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.498 -6.641 11.213 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.093 -6.180 13.867 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.289 -7.636 12.150 1.00 0.00 C ATOM 360 CZ PHE A 176 6.586 -7.405 13.479 1.00 0.00 C ATOM 361 H PHE A 176 5.960 -3.789 8.335 1.00 0.00 H ATOM 362 HA PHE A 176 5.307 -3.605 11.172 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.439 -4.809 9.622 1.00 0.00 H ATOM 364 HB3 PHE A 176 8.096 -3.753 10.881 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.696 -4.232 13.232 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.266 -6.823 10.175 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.326 -5.997 14.906 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.893 -8.593 11.843 1.00 0.00 H ATOM 369 HZ PHE A 176 6.423 -8.181 14.212 1.00 0.00 H ATOM 370 N LEU A 177 6.438 -1.206 9.429 1.00 0.00 N ATOM 371 CA LEU A 177 6.822 0.197 9.412 1.00 0.00 C ATOM 372 C LEU A 177 6.049 0.991 10.472 1.00 0.00 C ATOM 373 O LEU A 177 6.623 1.840 11.153 1.00 0.00 O ATOM 374 CB LEU A 177 6.586 0.782 8.012 1.00 0.00 C ATOM 375 CG LEU A 177 6.306 2.286 7.954 1.00 0.00 C ATOM 376 CD1 LEU A 177 7.321 3.060 8.787 1.00 0.00 C ATOM 377 CD2 LEU A 177 6.315 2.773 6.512 1.00 0.00 C ATOM 378 H LEU A 177 6.126 -1.620 8.598 1.00 0.00 H ATOM 379 HA LEU A 177 7.875 0.250 9.637 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.463 0.580 7.413 1.00 0.00 H ATOM 381 HB3 LEU A 177 5.747 0.267 7.569 1.00 0.00 H ATOM 382 HG LEU A 177 5.325 2.472 8.364 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.746 3.854 8.191 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.106 2.392 9.110 1.00 0.00 H ATOM 385 HD13 LEU A 177 6.829 3.482 9.651 1.00 0.00 H ATOM 386 HD21 LEU A 177 6.207 1.931 5.846 1.00 0.00 H ATOM 387 HD22 LEU A 177 7.250 3.276 6.308 1.00 0.00 H ATOM 388 HD23 LEU A 177 5.497 3.461 6.359 1.00 0.00 H ATOM 389 N PRO A 178 4.733 0.729 10.622 1.00 0.00 N ATOM 390 CA PRO A 178 3.888 1.427 11.604 1.00 0.00 C ATOM 391 C PRO A 178 4.410 1.293 13.033 1.00 0.00 C ATOM 392 O PRO A 178 3.836 0.573 13.851 1.00 0.00 O ATOM 393 CB PRO A 178 2.529 0.730 11.469 1.00 0.00 C ATOM 394 CG PRO A 178 2.540 0.133 10.106 1.00 0.00 C ATOM 395 CD PRO A 178 3.964 -0.261 9.846 1.00 0.00 C ATOM 396 HA PRO A 178 3.780 2.475 11.362 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.432 -0.029 12.232 1.00 0.00 H ATOM 398 HB3 PRO A 178 1.738 1.456 11.573 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.898 -0.737 10.080 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.215 0.863 9.382 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.149 -1.262 10.204 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.191 -0.186 8.793 1.00 0.00 H ATOM 403 N LEU A 179 5.492 2.003 13.331 1.00 0.00 N ATOM 404 CA LEU A 179 6.083 1.979 14.663 1.00 0.00 C ATOM 405 C LEU A 179 5.589 3.174 15.468 1.00 0.00 C ATOM 406 O LEU A 179 5.119 3.030 16.596 1.00 0.00 O ATOM 407 CB LEU A 179 7.610 2.003 14.573 1.00 0.00 C ATOM 408 CG LEU A 179 8.270 0.634 14.392 1.00 0.00 C ATOM 409 CD1 LEU A 179 9.768 0.790 14.183 1.00 0.00 C ATOM 410 CD2 LEU A 179 7.987 -0.256 15.593 1.00 0.00 C ATOM 411 H LEU A 179 5.898 2.567 12.639 1.00 0.00 H ATOM 412 HA LEU A 179 5.768 1.071 15.154 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.891 2.628 13.739 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.995 2.445 15.480 1.00 0.00 H ATOM 415 HG LEU A 179 7.858 0.157 13.515 1.00 0.00 H ATOM 416 HD11 LEU A 179 10.235 1.064 15.117 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.951 1.561 13.449 1.00 0.00 H ATOM 418 HD13 LEU A 179 10.182 -0.145 13.834 1.00 0.00 H ATOM 419 HD21 LEU A 179 8.277 0.257 16.498 1.00 0.00 H ATOM 420 HD22 LEU A 179 8.550 -1.173 15.502 1.00 0.00 H ATOM 421 HD23 LEU A 179 6.932 -0.483 15.631 1.00 0.00 H ATOM 422 N ARG A 180 5.685 4.353 14.863 1.00 0.00 N ATOM 423 CA ARG A 180 5.236 5.581 15.500 1.00 0.00 C ATOM 424 C ARG A 180 3.749 5.792 15.234 1.00 0.00 C ATOM 425 O ARG A 180 3.246 6.917 15.283 1.00 0.00 O ATOM 426 CB ARG A 180 6.057 6.777 14.993 1.00 0.00 C ATOM 427 CG ARG A 180 5.544 7.396 13.695 1.00 0.00 C ATOM 428 CD ARG A 180 5.325 6.351 12.611 1.00 0.00 C ATOM 429 NE ARG A 180 6.584 5.891 12.028 1.00 0.00 N ATOM 430 CZ ARG A 180 7.253 6.555 11.088 1.00 0.00 C ATOM 431 NH1 ARG A 180 6.792 7.712 10.626 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.387 6.062 10.608 1.00 0.00 N ATOM 433 H ARG A 180 6.059 4.393 13.959 1.00 0.00 H ATOM 434 HA ARG A 180 5.386 5.476 16.565 1.00 0.00 H ATOM 435 HB2 ARG A 180 6.052 7.547 15.755 1.00 0.00 H ATOM 436 HB3 ARG A 180 7.078 6.449 14.829 1.00 0.00 H ATOM 437 HG2 ARG A 180 4.608 7.895 13.890 1.00 0.00 H ATOM 438 HG3 ARG A 180 6.269 8.116 13.344 1.00 0.00 H ATOM 439 HD2 ARG A 180 4.808 5.507 13.039 1.00 0.00 H ATOM 440 HD3 ARG A 180 4.716 6.784 11.831 1.00 0.00 H ATOM 441 HE ARG A 180 6.948 5.041 12.351 1.00 0.00 H ATOM 442 HH11 ARG A 180 5.938 8.090 10.984 1.00 0.00 H ATOM 443 HH12 ARG A 180 7.300 8.206 9.921 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.738 5.193 10.951 1.00 0.00 H ATOM 445 HH22 ARG A 180 8.889 6.561 9.902 1.00 0.00 H HETATM 446 N HSL A 181 3.041 4.641 14.942 1.00 0.00 N HETATM 447 CA HSL A 181 1.622 4.650 14.662 1.00 0.00 C HETATM 448 C HSL A 181 0.828 3.851 15.686 1.00 0.00 C HETATM 449 O HSL A 181 0.593 4.158 16.831 1.00 0.00 O HETATM 450 CB HSL A 181 1.250 3.991 13.341 1.00 0.00 C HETATM 451 CG HSL A 181 0.815 2.600 13.781 1.00 0.00 C HETATM 452 OD HSL A 181 0.405 2.709 15.119 1.00 0.00 O HETATM 453 H HSL A 181 3.574 3.766 14.938 1.00 0.00 H HETATM 454 HA HSL A 181 1.192 5.679 14.702 1.00 0.00 H HETATM 455 HB2 HSL A 181 0.400 4.542 12.839 1.00 0.00 H HETATM 456 HB3 HSL A 181 2.133 3.931 12.654 1.00 0.00 H HETATM 457 HG2 HSL A 181 -0.092 2.261 13.214 1.00 0.00 H HETATM 458 HG3 HSL A 181 1.626 1.836 13.715 1.00 0.00 H TER 459 HSL A 181