ATOM 1 N PHE A 155 -8.742 11.656 -14.202 1.00 0.00 N ATOM 2 CA PHE A 155 -8.694 11.528 -12.721 1.00 0.00 C ATOM 3 C PHE A 155 -7.676 10.477 -12.292 1.00 0.00 C ATOM 4 O PHE A 155 -7.646 9.370 -12.830 1.00 0.00 O ATOM 5 CB PHE A 155 -10.088 11.146 -12.218 1.00 0.00 C ATOM 6 CG PHE A 155 -10.988 12.327 -11.984 1.00 0.00 C ATOM 7 CD1 PHE A 155 -10.526 13.445 -11.307 1.00 0.00 C ATOM 8 CD2 PHE A 155 -12.296 12.318 -12.439 1.00 0.00 C ATOM 9 CE1 PHE A 155 -11.352 14.532 -11.090 1.00 0.00 C ATOM 10 CE2 PHE A 155 -13.128 13.401 -12.224 1.00 0.00 C ATOM 11 CZ PHE A 155 -12.655 14.509 -11.549 1.00 0.00 C ATOM 12 H1 PHE A 155 -7.781 11.879 -14.531 1.00 0.00 H ATOM 13 H2 PHE A 155 -9.405 12.424 -14.431 1.00 0.00 H ATOM 14 H3 PHE A 155 -9.069 10.749 -14.589 1.00 0.00 H ATOM 15 HA PHE A 155 -8.413 12.482 -12.303 1.00 0.00 H ATOM 16 HB2 PHE A 155 -10.564 10.507 -12.945 1.00 0.00 H ATOM 17 HB3 PHE A 155 -9.992 10.610 -11.285 1.00 0.00 H ATOM 18 HD1 PHE A 155 -9.508 13.463 -10.948 1.00 0.00 H ATOM 19 HD2 PHE A 155 -12.668 11.452 -12.966 1.00 0.00 H ATOM 20 HE1 PHE A 155 -10.979 15.397 -10.562 1.00 0.00 H ATOM 21 HE2 PHE A 155 -14.145 13.381 -12.585 1.00 0.00 H ATOM 22 HZ PHE A 155 -13.302 15.357 -11.380 1.00 0.00 H ATOM 23 N LEU A 156 -6.846 10.830 -11.315 1.00 0.00 N ATOM 24 CA LEU A 156 -5.827 9.920 -10.803 1.00 0.00 C ATOM 25 C LEU A 156 -4.991 9.323 -11.935 1.00 0.00 C ATOM 26 O LEU A 156 -4.411 8.247 -11.791 1.00 0.00 O ATOM 27 CB LEU A 156 -6.494 8.812 -9.994 1.00 0.00 C ATOM 28 CG LEU A 156 -7.189 9.282 -8.714 1.00 0.00 C ATOM 29 CD1 LEU A 156 -8.674 9.501 -8.961 1.00 0.00 C ATOM 30 CD2 LEU A 156 -6.978 8.281 -7.589 1.00 0.00 C ATOM 31 H LEU A 156 -6.923 11.721 -10.923 1.00 0.00 H ATOM 32 HA LEU A 156 -5.176 10.480 -10.153 1.00 0.00 H ATOM 33 HB2 LEU A 156 -7.228 8.334 -10.622 1.00 0.00 H ATOM 34 HB3 LEU A 156 -5.743 8.090 -9.725 1.00 0.00 H ATOM 35 HG LEU A 156 -6.761 10.224 -8.408 1.00 0.00 H ATOM 36 HD11 LEU A 156 -9.147 9.823 -8.045 1.00 0.00 H ATOM 37 HD12 LEU A 156 -9.123 8.577 -9.294 1.00 0.00 H ATOM 38 HD13 LEU A 156 -8.805 10.259 -9.720 1.00 0.00 H ATOM 39 HD21 LEU A 156 -7.538 7.382 -7.797 1.00 0.00 H ATOM 40 HD22 LEU A 156 -7.318 8.710 -6.657 1.00 0.00 H ATOM 41 HD23 LEU A 156 -5.928 8.042 -7.512 1.00 0.00 H ATOM 42 N GLN A 157 -4.929 10.035 -13.058 1.00 0.00 N ATOM 43 CA GLN A 157 -4.160 9.583 -14.212 1.00 0.00 C ATOM 44 C GLN A 157 -2.657 9.758 -13.985 1.00 0.00 C ATOM 45 O GLN A 157 -1.847 9.333 -14.808 1.00 0.00 O ATOM 46 CB GLN A 157 -4.593 10.348 -15.465 1.00 0.00 C ATOM 47 CG GLN A 157 -4.881 9.451 -16.656 1.00 0.00 C ATOM 48 CD GLN A 157 -4.270 9.976 -17.941 1.00 0.00 C ATOM 49 OE1 GLN A 157 -4.973 10.227 -18.919 1.00 0.00 O ATOM 50 NE2 GLN A 157 -2.953 10.145 -17.942 1.00 0.00 N ATOM 51 H GLN A 157 -5.406 10.888 -13.110 1.00 0.00 H ATOM 52 HA GLN A 157 -4.367 8.534 -14.356 1.00 0.00 H ATOM 53 HB2 GLN A 157 -5.489 10.907 -15.239 1.00 0.00 H ATOM 54 HB3 GLN A 157 -3.810 11.039 -15.741 1.00 0.00 H ATOM 55 HG2 GLN A 157 -4.477 8.470 -16.459 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.950 9.379 -16.787 1.00 0.00 H ATOM 57 HE21 GLN A 157 -2.458 9.924 -17.125 1.00 0.00 H ATOM 58 HE22 GLN A 157 -2.531 10.484 -18.758 1.00 0.00 H ATOM 59 N SER A 158 -2.289 10.396 -12.875 1.00 0.00 N ATOM 60 CA SER A 158 -0.883 10.631 -12.563 1.00 0.00 C ATOM 61 C SER A 158 -0.195 9.356 -12.110 1.00 0.00 C ATOM 62 O SER A 158 0.923 9.048 -12.523 1.00 0.00 O ATOM 63 CB SER A 158 -0.749 11.709 -11.488 1.00 0.00 C ATOM 64 OG SER A 158 -0.983 11.174 -10.196 1.00 0.00 O ATOM 65 H SER A 158 -2.974 10.722 -12.257 1.00 0.00 H ATOM 66 HA SER A 158 -0.409 10.966 -13.451 1.00 0.00 H ATOM 67 HB2 SER A 158 0.252 12.120 -11.516 1.00 0.00 H ATOM 68 HB3 SER A 158 -1.471 12.495 -11.677 1.00 0.00 H ATOM 69 HG SER A 158 -0.204 11.303 -9.651 1.00 0.00 H ATOM 70 N ASP A 159 -0.880 8.629 -11.262 1.00 0.00 N ATOM 71 CA ASP A 159 -0.373 7.376 -10.723 1.00 0.00 C ATOM 72 C ASP A 159 -1.488 6.646 -9.996 1.00 0.00 C ATOM 73 O ASP A 159 -1.569 5.420 -10.027 1.00 0.00 O ATOM 74 CB ASP A 159 0.796 7.636 -9.772 1.00 0.00 C ATOM 75 CG ASP A 159 1.943 6.668 -9.985 1.00 0.00 C ATOM 76 OD1 ASP A 159 2.106 6.182 -11.124 1.00 0.00 O ATOM 77 OD2 ASP A 159 2.680 6.397 -9.014 1.00 0.00 O ATOM 78 H ASP A 159 -1.764 8.942 -10.991 1.00 0.00 H ATOM 79 HA ASP A 159 -0.033 6.769 -11.549 1.00 0.00 H ATOM 80 HB2 ASP A 159 1.164 8.640 -9.928 1.00 0.00 H ATOM 81 HB3 ASP A 159 0.452 7.540 -8.752 1.00 0.00 H ATOM 82 N VAL A 160 -2.344 7.435 -9.346 1.00 0.00 N ATOM 83 CA VAL A 160 -3.488 6.920 -8.586 1.00 0.00 C ATOM 84 C VAL A 160 -3.121 6.663 -7.126 1.00 0.00 C ATOM 85 O VAL A 160 -3.893 6.983 -6.227 1.00 0.00 O ATOM 86 CB VAL A 160 -4.102 5.644 -9.226 1.00 0.00 C ATOM 87 CG1 VAL A 160 -3.561 4.362 -8.595 1.00 0.00 C ATOM 88 CG2 VAL A 160 -5.619 5.676 -9.124 1.00 0.00 C ATOM 89 H VAL A 160 -2.202 8.410 -9.383 1.00 0.00 H ATOM 90 HA VAL A 160 -4.246 7.690 -8.604 1.00 0.00 H ATOM 91 HB VAL A 160 -3.841 5.639 -10.275 1.00 0.00 H ATOM 92 HG11 VAL A 160 -3.703 3.537 -9.278 1.00 0.00 H ATOM 93 HG12 VAL A 160 -4.092 4.162 -7.676 1.00 0.00 H ATOM 94 HG13 VAL A 160 -2.510 4.477 -8.385 1.00 0.00 H ATOM 95 HG21 VAL A 160 -6.001 4.665 -9.117 1.00 0.00 H ATOM 96 HG22 VAL A 160 -6.027 6.207 -9.971 1.00 0.00 H ATOM 97 HG23 VAL A 160 -5.907 6.175 -8.212 1.00 0.00 H ATOM 98 N PHE A 161 -1.941 6.087 -6.895 1.00 0.00 N ATOM 99 CA PHE A 161 -1.480 5.795 -5.538 1.00 0.00 C ATOM 100 C PHE A 161 -1.079 7.075 -4.808 1.00 0.00 C ATOM 101 O PHE A 161 -1.331 7.230 -3.613 1.00 0.00 O ATOM 102 CB PHE A 161 -0.300 4.821 -5.580 1.00 0.00 C ATOM 103 CG PHE A 161 -0.593 3.561 -6.343 1.00 0.00 C ATOM 104 CD1 PHE A 161 -1.475 2.620 -5.838 1.00 0.00 C ATOM 105 CD2 PHE A 161 0.014 3.318 -7.564 1.00 0.00 C ATOM 106 CE1 PHE A 161 -1.748 1.459 -6.538 1.00 0.00 C ATOM 107 CE2 PHE A 161 -0.255 2.160 -8.270 1.00 0.00 C ATOM 108 CZ PHE A 161 -1.136 1.229 -7.756 1.00 0.00 C ATOM 109 H PHE A 161 -1.366 5.857 -7.653 1.00 0.00 H ATOM 110 HA PHE A 161 -2.297 5.331 -5.004 1.00 0.00 H ATOM 111 HB2 PHE A 161 0.543 5.306 -6.050 1.00 0.00 H ATOM 112 HB3 PHE A 161 -0.033 4.546 -4.570 1.00 0.00 H ATOM 113 HD1 PHE A 161 -1.953 2.799 -4.887 1.00 0.00 H ATOM 114 HD2 PHE A 161 0.704 4.045 -7.968 1.00 0.00 H ATOM 115 HE1 PHE A 161 -2.438 0.734 -6.133 1.00 0.00 H ATOM 116 HE2 PHE A 161 0.224 1.982 -9.222 1.00 0.00 H ATOM 117 HZ PHE A 161 -1.348 0.323 -8.304 1.00 0.00 H ATOM 118 N PHE A 162 -0.457 7.985 -5.543 1.00 0.00 N ATOM 119 CA PHE A 162 -0.018 9.262 -4.996 1.00 0.00 C ATOM 120 C PHE A 162 -1.206 10.172 -4.732 1.00 0.00 C ATOM 121 O PHE A 162 -1.402 10.663 -3.620 1.00 0.00 O ATOM 122 CB PHE A 162 0.924 9.923 -5.979 1.00 0.00 C ATOM 123 CG PHE A 162 2.300 10.170 -5.431 1.00 0.00 C ATOM 124 CD1 PHE A 162 2.524 11.183 -4.512 1.00 0.00 C ATOM 125 CD2 PHE A 162 3.370 9.388 -5.833 1.00 0.00 C ATOM 126 CE1 PHE A 162 3.789 11.411 -4.004 1.00 0.00 C ATOM 127 CE2 PHE A 162 4.639 9.611 -5.329 1.00 0.00 C ATOM 128 CZ PHE A 162 4.847 10.623 -4.414 1.00 0.00 C ATOM 129 H PHE A 162 -0.294 7.796 -6.488 1.00 0.00 H ATOM 130 HA PHE A 162 0.503 9.079 -4.073 1.00 0.00 H ATOM 131 HB2 PHE A 162 1.014 9.280 -6.841 1.00 0.00 H ATOM 132 HB3 PHE A 162 0.502 10.869 -6.280 1.00 0.00 H ATOM 133 HD1 PHE A 162 1.696 11.799 -4.191 1.00 0.00 H ATOM 134 HD2 PHE A 162 3.209 8.596 -6.550 1.00 0.00 H ATOM 135 HE1 PHE A 162 3.950 12.204 -3.289 1.00 0.00 H ATOM 136 HE2 PHE A 162 5.465 8.994 -5.651 1.00 0.00 H ATOM 137 HZ PHE A 162 5.837 10.800 -4.019 1.00 0.00 H ATOM 138 N LEU A 163 -2.012 10.365 -5.770 1.00 0.00 N ATOM 139 CA LEU A 163 -3.212 11.182 -5.678 1.00 0.00 C ATOM 140 C LEU A 163 -4.210 10.511 -4.747 1.00 0.00 C ATOM 141 O LEU A 163 -5.273 11.051 -4.442 1.00 0.00 O ATOM 142 CB LEU A 163 -3.829 11.353 -7.061 1.00 0.00 C ATOM 143 CG LEU A 163 -3.174 12.418 -7.940 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.919 12.552 -9.258 1.00 0.00 C ATOM 145 CD2 LEU A 163 -3.128 13.753 -7.211 1.00 0.00 C ATOM 146 H LEU A 163 -1.805 9.920 -6.614 1.00 0.00 H ATOM 147 HA LEU A 163 -2.940 12.147 -5.280 1.00 0.00 H ATOM 148 HB2 LEU A 163 -3.764 10.402 -7.570 1.00 0.00 H ATOM 149 HB3 LEU A 163 -4.870 11.606 -6.938 1.00 0.00 H ATOM 150 HG LEU A 163 -2.158 12.121 -8.159 1.00 0.00 H ATOM 151 HD11 LEU A 163 -3.820 13.563 -9.627 1.00 0.00 H ATOM 152 HD12 LEU A 163 -4.964 12.325 -9.106 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.503 11.864 -9.979 1.00 0.00 H ATOM 154 HD21 LEU A 163 -2.278 13.772 -6.545 1.00 0.00 H ATOM 155 HD22 LEU A 163 -4.035 13.883 -6.641 1.00 0.00 H ATOM 156 HD23 LEU A 163 -3.038 14.554 -7.931 1.00 0.00 H ATOM 157 N PHE A 164 -3.836 9.318 -4.301 1.00 0.00 N ATOM 158 CA PHE A 164 -4.639 8.517 -3.403 1.00 0.00 C ATOM 159 C PHE A 164 -4.501 9.005 -1.960 1.00 0.00 C ATOM 160 O PHE A 164 -4.803 8.268 -1.022 1.00 0.00 O ATOM 161 CB PHE A 164 -4.164 7.070 -3.509 1.00 0.00 C ATOM 162 CG PHE A 164 -5.245 6.101 -3.899 1.00 0.00 C ATOM 163 CD1 PHE A 164 -6.167 6.425 -4.882 1.00 0.00 C ATOM 164 CD2 PHE A 164 -5.339 4.865 -3.279 1.00 0.00 C ATOM 165 CE1 PHE A 164 -7.161 5.534 -5.240 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.330 3.970 -3.634 1.00 0.00 C ATOM 167 CZ PHE A 164 -7.243 4.306 -4.615 1.00 0.00 C ATOM 168 H PHE A 164 -2.980 8.956 -4.596 1.00 0.00 H ATOM 169 HA PHE A 164 -5.669 8.580 -3.712 1.00 0.00 H ATOM 170 HB2 PHE A 164 -3.380 7.022 -4.257 1.00 0.00 H ATOM 171 HB3 PHE A 164 -3.759 6.760 -2.558 1.00 0.00 H ATOM 172 HD1 PHE A 164 -6.103 7.386 -5.372 1.00 0.00 H ATOM 173 HD2 PHE A 164 -4.626 4.602 -2.512 1.00 0.00 H ATOM 174 HE1 PHE A 164 -7.872 5.799 -6.008 1.00 0.00 H ATOM 175 HE2 PHE A 164 -6.392 3.010 -3.144 1.00 0.00 H ATOM 176 HZ PHE A 164 -8.018 3.608 -4.893 1.00 0.00 H ATOM 177 N LEU A 165 -4.035 10.251 -1.796 1.00 0.00 N ATOM 178 CA LEU A 165 -3.844 10.865 -0.478 1.00 0.00 C ATOM 179 C LEU A 165 -2.438 10.630 0.043 1.00 0.00 C ATOM 180 O LEU A 165 -1.847 11.504 0.676 1.00 0.00 O ATOM 181 CB LEU A 165 -4.841 10.326 0.552 1.00 0.00 C ATOM 182 CG LEU A 165 -5.373 11.365 1.542 1.00 0.00 C ATOM 183 CD1 LEU A 165 -6.835 11.098 1.865 1.00 0.00 C ATOM 184 CD2 LEU A 165 -4.537 11.365 2.813 1.00 0.00 C ATOM 185 H LEU A 165 -3.806 10.775 -2.588 1.00 0.00 H ATOM 186 HA LEU A 165 -3.998 11.928 -0.587 1.00 0.00 H ATOM 187 HB2 LEU A 165 -5.681 9.899 0.025 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.346 9.541 1.119 1.00 0.00 H ATOM 189 HG LEU A 165 -5.304 12.346 1.096 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.461 11.616 1.153 1.00 0.00 H ATOM 191 HD12 LEU A 165 -7.055 11.453 2.862 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.029 10.037 1.811 1.00 0.00 H ATOM 193 HD21 LEU A 165 -5.166 11.599 3.658 1.00 0.00 H ATOM 194 HD22 LEU A 165 -3.755 12.105 2.730 1.00 0.00 H ATOM 195 HD23 LEU A 165 -4.094 10.389 2.953 1.00 0.00 H ATOM 196 N LEU A 166 -1.920 9.434 -0.193 1.00 0.00 N ATOM 197 CA LEU A 166 -0.600 9.079 0.294 1.00 0.00 C ATOM 198 C LEU A 166 -0.082 7.819 -0.401 1.00 0.00 C ATOM 199 O LEU A 166 -0.831 7.131 -1.093 1.00 0.00 O ATOM 200 CB LEU A 166 -0.684 8.854 1.806 1.00 0.00 C ATOM 201 CG LEU A 166 -0.340 10.064 2.684 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.255 9.651 4.146 1.00 0.00 C ATOM 203 CD2 LEU A 166 0.965 10.714 2.244 1.00 0.00 C ATOM 204 H LEU A 166 -2.446 8.769 -0.688 1.00 0.00 H ATOM 205 HA LEU A 166 0.068 9.899 0.090 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.705 8.558 2.034 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.022 8.043 2.068 1.00 0.00 H ATOM 208 HG LEU A 166 -1.126 10.798 2.597 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.777 9.479 4.412 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.822 8.744 4.297 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.661 10.436 4.767 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.865 11.080 1.234 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.763 9.990 2.289 1.00 0.00 H ATOM 214 HD23 LEU A 166 1.193 11.541 2.903 1.00 0.00 H ATOM 215 N PRO A 167 1.211 7.497 -0.218 1.00 0.00 N ATOM 216 CA PRO A 167 1.822 6.316 -0.819 1.00 0.00 C ATOM 217 C PRO A 167 1.597 5.062 0.024 1.00 0.00 C ATOM 218 O PRO A 167 2.048 4.988 1.168 1.00 0.00 O ATOM 219 CB PRO A 167 3.301 6.684 -0.849 1.00 0.00 C ATOM 220 CG PRO A 167 3.497 7.560 0.343 1.00 0.00 C ATOM 221 CD PRO A 167 2.179 8.254 0.598 1.00 0.00 C ATOM 222 HA PRO A 167 1.466 6.150 -1.825 1.00 0.00 H ATOM 223 HB2 PRO A 167 3.901 5.783 -0.782 1.00 0.00 H ATOM 224 HB3 PRO A 167 3.527 7.211 -1.767 1.00 0.00 H ATOM 225 HG2 PRO A 167 3.770 6.958 1.198 1.00 0.00 H ATOM 226 HG3 PRO A 167 4.267 8.289 0.139 1.00 0.00 H ATOM 227 HD2 PRO A 167 1.922 8.194 1.646 1.00 0.00 H ATOM 228 HD3 PRO A 167 2.227 9.285 0.281 1.00 0.00 H ATOM 229 N PRO A 168 0.887 4.057 -0.523 1.00 0.00 N ATOM 230 CA PRO A 168 0.599 2.813 0.196 1.00 0.00 C ATOM 231 C PRO A 168 1.779 1.837 0.216 1.00 0.00 C ATOM 232 O PRO A 168 1.627 0.680 0.602 1.00 0.00 O ATOM 233 CB PRO A 168 -0.562 2.223 -0.601 1.00 0.00 C ATOM 234 CG PRO A 168 -0.338 2.700 -1.995 1.00 0.00 C ATOM 235 CD PRO A 168 0.297 4.061 -1.877 1.00 0.00 C ATOM 236 HA PRO A 168 0.278 3.009 1.205 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.533 1.141 -0.542 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.501 2.591 -0.204 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.324 2.021 -2.511 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.282 2.771 -2.514 1.00 0.00 H ATOM 241 HD2 PRO A 168 1.062 4.184 -2.629 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.451 4.835 -1.968 1.00 0.00 H ATOM 243 N ILE A 169 2.950 2.306 -0.205 1.00 0.00 N ATOM 244 CA ILE A 169 4.150 1.475 -0.241 1.00 0.00 C ATOM 245 C ILE A 169 4.761 1.299 1.149 1.00 0.00 C ATOM 246 O ILE A 169 5.418 0.299 1.428 1.00 0.00 O ATOM 247 CB ILE A 169 5.202 2.093 -1.188 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.970 0.995 -1.926 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.161 3.008 -0.436 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.001 1.526 -2.898 1.00 0.00 C ATOM 251 H ILE A 169 3.012 3.235 -0.506 1.00 0.00 H ATOM 252 HA ILE A 169 3.875 0.505 -0.628 1.00 0.00 H ATOM 253 HB ILE A 169 4.674 2.697 -1.905 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.484 0.378 -1.205 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.271 0.387 -2.482 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.602 3.713 -1.126 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.940 2.417 0.021 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.619 3.544 0.330 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.958 1.605 -2.402 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.697 2.501 -3.249 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.086 0.853 -3.737 1.00 0.00 H ATOM 262 N ILE A 170 4.559 2.298 1.991 1.00 0.00 N ATOM 263 CA ILE A 170 5.105 2.307 3.351 1.00 0.00 C ATOM 264 C ILE A 170 4.411 1.299 4.271 1.00 0.00 C ATOM 265 O ILE A 170 5.058 0.401 4.810 1.00 0.00 O ATOM 266 CB ILE A 170 5.005 3.713 3.978 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.790 4.724 3.140 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.516 3.703 5.414 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.150 6.094 3.089 1.00 0.00 C ATOM 270 H ILE A 170 4.049 3.068 1.679 1.00 0.00 H ATOM 271 HA ILE A 170 6.151 2.047 3.284 1.00 0.00 H ATOM 272 HB ILE A 170 3.965 4.002 3.995 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.779 4.837 3.557 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.870 4.356 2.128 1.00 0.00 H ATOM 275 HG21 ILE A 170 4.820 3.162 6.039 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.606 4.717 5.772 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.481 3.221 5.449 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.310 6.602 4.029 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.090 5.991 2.913 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.593 6.670 2.290 1.00 0.00 H ATOM 281 N LEU A 171 3.104 1.447 4.465 1.00 0.00 N ATOM 282 CA LEU A 171 2.374 0.531 5.336 1.00 0.00 C ATOM 283 C LEU A 171 2.410 -0.873 4.760 1.00 0.00 C ATOM 284 O LEU A 171 2.719 -1.841 5.452 1.00 0.00 O ATOM 285 CB LEU A 171 0.924 0.990 5.526 1.00 0.00 C ATOM 286 CG LEU A 171 -0.001 0.833 4.316 1.00 0.00 C ATOM 287 CD1 LEU A 171 -1.458 0.912 4.749 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.299 1.900 3.278 1.00 0.00 C ATOM 289 H LEU A 171 2.629 2.181 4.025 1.00 0.00 H ATOM 290 HA LEU A 171 2.869 0.523 6.296 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.502 0.427 6.340 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.940 2.031 5.799 1.00 0.00 H ATOM 293 HG LEU A 171 0.157 -0.132 3.866 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.803 1.932 4.666 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.547 0.586 5.776 1.00 0.00 H ATOM 296 HD13 LEU A 171 -2.057 0.275 4.116 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.613 2.174 2.770 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.008 1.516 2.562 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.715 2.769 3.765 1.00 0.00 H ATOM 300 N ASP A 172 2.111 -0.963 3.480 1.00 0.00 N ATOM 301 CA ASP A 172 2.118 -2.233 2.770 1.00 0.00 C ATOM 302 C ASP A 172 3.546 -2.732 2.542 1.00 0.00 C ATOM 303 O ASP A 172 3.747 -3.806 1.978 1.00 0.00 O ATOM 304 CB ASP A 172 1.392 -2.104 1.430 1.00 0.00 C ATOM 305 CG ASP A 172 0.011 -1.494 1.579 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.658 -1.784 2.593 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.401 -0.729 0.682 1.00 0.00 O ATOM 308 H ASP A 172 1.887 -0.147 2.999 1.00 0.00 H ATOM 309 HA ASP A 172 1.595 -2.953 3.382 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.974 -1.473 0.770 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.286 -3.088 0.989 1.00 0.00 H ATOM 312 N ALA A 173 4.539 -1.957 2.989 1.00 0.00 N ATOM 313 CA ALA A 173 5.929 -2.356 2.824 1.00 0.00 C ATOM 314 C ALA A 173 6.253 -3.491 3.788 1.00 0.00 C ATOM 315 O ALA A 173 6.502 -4.624 3.377 1.00 0.00 O ATOM 316 CB ALA A 173 6.868 -1.181 3.065 1.00 0.00 C ATOM 317 H ALA A 173 4.334 -1.113 3.435 1.00 0.00 H ATOM 318 HA ALA A 173 6.058 -2.691 1.808 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.529 -1.408 3.889 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.292 -0.301 3.298 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.453 -1.001 2.175 1.00 0.00 H ATOM 322 N GLY A 174 6.218 -3.172 5.077 1.00 0.00 N ATOM 323 CA GLY A 174 6.478 -4.163 6.103 1.00 0.00 C ATOM 324 C GLY A 174 5.288 -4.338 7.032 1.00 0.00 C ATOM 325 O GLY A 174 5.263 -5.256 7.852 1.00 0.00 O ATOM 326 H GLY A 174 5.996 -2.254 5.337 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.695 -5.115 5.626 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.336 -3.847 6.687 1.00 0.00 H ATOM 329 N TYR A 175 4.301 -3.448 6.899 1.00 0.00 N ATOM 330 CA TYR A 175 3.095 -3.482 7.719 1.00 0.00 C ATOM 331 C TYR A 175 3.409 -3.125 9.167 1.00 0.00 C ATOM 332 O TYR A 175 2.908 -2.134 9.698 1.00 0.00 O ATOM 333 CB TYR A 175 2.429 -4.858 7.650 1.00 0.00 C ATOM 334 CG TYR A 175 1.165 -4.965 8.475 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.261 -3.911 8.536 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.878 -6.119 9.192 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.893 -4.005 9.291 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.274 -6.220 9.948 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.157 -5.161 9.994 1.00 0.00 C ATOM 340 OH TYR A 175 -2.305 -5.259 10.746 1.00 0.00 O ATOM 341 H TYR A 175 4.389 -2.745 6.231 1.00 0.00 H ATOM 342 HA TYR A 175 2.412 -2.742 7.324 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.174 -5.076 6.624 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.122 -5.605 8.009 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.470 -3.007 7.984 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.571 -6.946 9.155 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.584 -3.176 9.326 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.480 -7.126 10.499 1.00 0.00 H ATOM 349 HH TYR A 175 -2.649 -6.154 10.691 1.00 0.00 H ATOM 350 N PHE A 176 4.246 -3.936 9.797 1.00 0.00 N ATOM 351 CA PHE A 176 4.636 -3.708 11.182 1.00 0.00 C ATOM 352 C PHE A 176 6.018 -3.063 11.260 1.00 0.00 C ATOM 353 O PHE A 176 6.658 -3.070 12.311 1.00 0.00 O ATOM 354 CB PHE A 176 4.629 -5.026 11.959 1.00 0.00 C ATOM 355 CG PHE A 176 4.489 -4.847 13.444 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.237 -4.715 14.023 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.608 -4.809 14.259 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.104 -4.549 15.389 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.482 -4.645 15.626 1.00 0.00 C ATOM 360 CZ PHE A 176 4.229 -4.515 16.191 1.00 0.00 C ATOM 361 H PHE A 176 4.614 -4.705 9.315 1.00 0.00 H ATOM 362 HA PHE A 176 3.914 -3.037 11.623 1.00 0.00 H ATOM 363 HB2 PHE A 176 3.798 -5.632 11.619 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.559 -5.551 11.773 1.00 0.00 H ATOM 365 HD1 PHE A 176 2.357 -4.742 13.397 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.589 -4.910 13.818 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.124 -4.449 15.829 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.363 -4.618 16.250 1.00 0.00 H ATOM 369 HZ PHE A 176 4.128 -4.386 17.259 1.00 0.00 H ATOM 370 N LEU A 177 6.477 -2.514 10.138 1.00 0.00 N ATOM 371 CA LEU A 177 7.786 -1.873 10.084 1.00 0.00 C ATOM 372 C LEU A 177 7.691 -0.368 10.341 1.00 0.00 C ATOM 373 O LEU A 177 8.460 0.176 11.132 1.00 0.00 O ATOM 374 CB LEU A 177 8.457 -2.138 8.734 1.00 0.00 C ATOM 375 CG LEU A 177 8.970 -3.564 8.535 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.742 -3.676 7.229 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.843 -3.986 9.708 1.00 0.00 C ATOM 378 H LEU A 177 5.927 -2.544 9.330 1.00 0.00 H ATOM 379 HA LEU A 177 8.392 -2.314 10.860 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.744 -1.923 7.951 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.292 -1.461 8.631 1.00 0.00 H ATOM 382 HG LEU A 177 8.127 -4.239 8.484 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.381 -2.933 6.533 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.600 -4.662 6.811 1.00 0.00 H ATOM 385 HD13 LEU A 177 10.793 -3.513 7.417 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.517 -3.181 9.963 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.414 -4.861 9.437 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.217 -4.214 10.559 1.00 0.00 H ATOM 389 N PRO A 178 6.749 0.335 9.681 1.00 0.00 N ATOM 390 CA PRO A 178 6.584 1.777 9.858 1.00 0.00 C ATOM 391 C PRO A 178 5.962 2.120 11.215 1.00 0.00 C ATOM 392 O PRO A 178 6.679 2.387 12.178 1.00 0.00 O ATOM 393 CB PRO A 178 5.671 2.198 8.688 1.00 0.00 C ATOM 394 CG PRO A 178 5.518 0.982 7.831 1.00 0.00 C ATOM 395 CD PRO A 178 5.781 -0.199 8.718 1.00 0.00 C ATOM 396 HA PRO A 178 7.534 2.288 9.772 1.00 0.00 H ATOM 397 HB2 PRO A 178 4.718 2.530 9.068 1.00 0.00 H ATOM 398 HB3 PRO A 178 6.140 3.002 8.141 1.00 0.00 H ATOM 399 HG2 PRO A 178 4.514 0.935 7.436 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.235 1.011 7.024 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.873 -0.511 9.213 1.00 0.00 H ATOM 402 HD3 PRO A 178 6.204 -1.011 8.151 1.00 0.00 H ATOM 403 N LEU A 179 4.631 2.115 11.298 1.00 0.00 N ATOM 404 CA LEU A 179 3.943 2.426 12.546 1.00 0.00 C ATOM 405 C LEU A 179 4.450 3.738 13.130 1.00 0.00 C ATOM 406 O LEU A 179 4.794 3.817 14.309 1.00 0.00 O ATOM 407 CB LEU A 179 4.125 1.296 13.559 1.00 0.00 C ATOM 408 CG LEU A 179 3.585 -0.067 13.118 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.671 -1.069 14.259 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.150 0.060 12.626 1.00 0.00 C ATOM 411 H LEU A 179 4.099 1.898 10.509 1.00 0.00 H ATOM 412 HA LEU A 179 2.892 2.532 12.325 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.181 1.193 13.763 1.00 0.00 H ATOM 414 HB3 LEU A 179 3.625 1.577 14.473 1.00 0.00 H ATOM 415 HG LEU A 179 4.188 -0.439 12.302 1.00 0.00 H ATOM 416 HD11 LEU A 179 4.622 -1.579 14.219 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.872 -1.790 14.165 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.579 -0.550 15.202 1.00 0.00 H ATOM 419 HD21 LEU A 179 1.779 -0.913 12.341 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.121 0.721 11.772 1.00 0.00 H ATOM 421 HD23 LEU A 179 1.534 0.464 13.416 1.00 0.00 H ATOM 422 N ARG A 180 4.496 4.763 12.288 1.00 0.00 N ATOM 423 CA ARG A 180 4.961 6.080 12.711 1.00 0.00 C ATOM 424 C ARG A 180 6.436 6.037 13.102 1.00 0.00 C ATOM 425 O ARG A 180 6.830 6.578 14.138 1.00 0.00 O ATOM 426 CB ARG A 180 4.122 6.586 13.887 1.00 0.00 C ATOM 427 CG ARG A 180 2.639 6.697 13.572 1.00 0.00 C ATOM 428 CD ARG A 180 2.286 8.076 13.043 1.00 0.00 C ATOM 429 NE ARG A 180 2.603 8.215 11.624 1.00 0.00 N ATOM 430 CZ ARG A 180 2.740 9.387 11.007 1.00 0.00 C ATOM 431 NH1 ARG A 180 2.586 10.521 11.679 1.00 0.00 N ATOM 432 NH2 ARG A 180 3.031 9.425 9.714 1.00 0.00 N ATOM 433 H ARG A 180 4.209 4.628 11.360 1.00 0.00 H ATOM 434 HA ARG A 180 4.842 6.757 11.878 1.00 0.00 H ATOM 435 HB2 ARG A 180 4.240 5.900 14.719 1.00 0.00 H ATOM 436 HB3 ARG A 180 4.482 7.566 14.178 1.00 0.00 H ATOM 437 HG2 ARG A 180 2.383 5.960 12.826 1.00 0.00 H ATOM 438 HG3 ARG A 180 2.075 6.510 14.474 1.00 0.00 H ATOM 439 HD2 ARG A 180 1.228 8.241 13.183 1.00 0.00 H ATOM 440 HD3 ARG A 180 2.842 8.814 13.601 1.00 0.00 H ATOM 441 HE ARG A 180 2.720 7.392 11.104 1.00 0.00 H ATOM 442 HH11 ARG A 180 2.366 10.499 12.654 1.00 0.00 H ATOM 443 HH12 ARG A 180 2.691 11.398 11.210 1.00 0.00 H ATOM 444 HH21 ARG A 180 3.148 8.574 9.202 1.00 0.00 H ATOM 445 HH22 ARG A 180 3.133 10.305 9.250 1.00 0.00 H HETATM 446 N HSL A 181 7.263 5.361 12.225 1.00 0.00 N HETATM 447 CA HSL A 181 8.688 5.229 12.452 1.00 0.00 C HETATM 448 C HSL A 181 9.513 5.875 11.347 1.00 0.00 C HETATM 449 O HSL A 181 9.288 6.916 10.777 1.00 0.00 O HETATM 450 CB HSL A 181 9.183 3.793 12.452 1.00 0.00 C HETATM 451 CG HSL A 181 10.588 3.942 11.889 1.00 0.00 C HETATM 452 OD HSL A 181 10.571 5.092 11.081 1.00 0.00 O HETATM 453 H HSL A 181 6.818 4.953 11.398 1.00 0.00 H HETATM 454 HA HSL A 181 9.010 5.732 13.395 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.208 3.374 13.502 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.553 3.148 11.792 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.331 4.156 12.702 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.919 3.071 11.273 1.00 0.00 H TER 459 HSL A 181