ATOM 1 N PHE A 155 1.469 -0.752 -12.863 1.00 0.00 N ATOM 2 CA PHE A 155 0.628 -1.604 -11.983 1.00 0.00 C ATOM 3 C PHE A 155 -0.400 -0.768 -11.225 1.00 0.00 C ATOM 4 O PHE A 155 -0.261 0.449 -11.116 1.00 0.00 O ATOM 5 CB PHE A 155 1.539 -2.340 -11.000 1.00 0.00 C ATOM 6 CG PHE A 155 2.328 -1.423 -10.109 1.00 0.00 C ATOM 7 CD1 PHE A 155 3.396 -0.696 -10.611 1.00 0.00 C ATOM 8 CD2 PHE A 155 2.003 -1.289 -8.768 1.00 0.00 C ATOM 9 CE1 PHE A 155 4.124 0.147 -9.792 1.00 0.00 C ATOM 10 CE2 PHE A 155 2.727 -0.448 -7.945 1.00 0.00 C ATOM 11 CZ PHE A 155 3.789 0.270 -8.458 1.00 0.00 C ATOM 12 H1 PHE A 155 2.301 -1.311 -13.143 1.00 0.00 H ATOM 13 H2 PHE A 155 1.748 0.088 -12.317 1.00 0.00 H ATOM 14 H3 PHE A 155 0.899 -0.491 -13.691 1.00 0.00 H ATOM 15 HA PHE A 155 0.110 -2.326 -12.597 1.00 0.00 H ATOM 16 HB2 PHE A 155 0.938 -2.978 -10.370 1.00 0.00 H ATOM 17 HB3 PHE A 155 2.239 -2.948 -11.555 1.00 0.00 H ATOM 18 HD1 PHE A 155 3.658 -0.791 -11.655 1.00 0.00 H ATOM 19 HD2 PHE A 155 1.172 -1.851 -8.366 1.00 0.00 H ATOM 20 HE1 PHE A 155 4.954 0.707 -10.195 1.00 0.00 H ATOM 21 HE2 PHE A 155 2.463 -0.353 -6.903 1.00 0.00 H ATOM 22 HZ PHE A 155 4.357 0.928 -7.817 1.00 0.00 H ATOM 23 N LEU A 156 -1.424 -1.435 -10.701 1.00 0.00 N ATOM 24 CA LEU A 156 -2.480 -0.767 -9.952 1.00 0.00 C ATOM 25 C LEU A 156 -3.232 -1.768 -9.079 1.00 0.00 C ATOM 26 O LEU A 156 -3.624 -2.839 -9.544 1.00 0.00 O ATOM 27 CB LEU A 156 -3.463 -0.078 -10.902 1.00 0.00 C ATOM 28 CG LEU A 156 -2.871 1.035 -11.770 1.00 0.00 C ATOM 29 CD1 LEU A 156 -3.919 1.574 -12.730 1.00 0.00 C ATOM 30 CD2 LEU A 156 -2.316 2.154 -10.900 1.00 0.00 C ATOM 31 H LEU A 156 -1.473 -2.399 -10.821 1.00 0.00 H ATOM 32 HA LEU A 156 -2.019 -0.029 -9.320 1.00 0.00 H ATOM 33 HB2 LEU A 156 -3.881 -0.829 -11.557 1.00 0.00 H ATOM 34 HB3 LEU A 156 -4.263 0.345 -10.313 1.00 0.00 H ATOM 35 HG LEU A 156 -2.060 0.633 -12.358 1.00 0.00 H ATOM 36 HD11 LEU A 156 -3.639 2.566 -13.051 1.00 0.00 H ATOM 37 HD12 LEU A 156 -4.877 1.614 -12.231 1.00 0.00 H ATOM 38 HD13 LEU A 156 -3.988 0.923 -13.589 1.00 0.00 H ATOM 39 HD21 LEU A 156 -2.274 1.824 -9.872 1.00 0.00 H ATOM 40 HD22 LEU A 156 -2.956 3.021 -10.973 1.00 0.00 H ATOM 41 HD23 LEU A 156 -1.323 2.411 -11.235 1.00 0.00 H ATOM 42 N GLN A 157 -3.429 -1.413 -7.814 1.00 0.00 N ATOM 43 CA GLN A 157 -4.133 -2.284 -6.876 1.00 0.00 C ATOM 44 C GLN A 157 -4.418 -1.568 -5.557 1.00 0.00 C ATOM 45 O GLN A 157 -5.419 -1.846 -4.896 1.00 0.00 O ATOM 46 CB GLN A 157 -3.316 -3.551 -6.614 1.00 0.00 C ATOM 47 CG GLN A 157 -4.170 -4.794 -6.424 1.00 0.00 C ATOM 48 CD GLN A 157 -3.574 -6.019 -7.089 1.00 0.00 C ATOM 49 OE1 GLN A 157 -3.071 -6.920 -6.418 1.00 0.00 O ATOM 50 NE2 GLN A 157 -3.627 -6.058 -8.415 1.00 0.00 N ATOM 51 H GLN A 157 -3.092 -0.547 -7.505 1.00 0.00 H ATOM 52 HA GLN A 157 -5.072 -2.562 -7.329 1.00 0.00 H ATOM 53 HB2 GLN A 157 -2.655 -3.719 -7.452 1.00 0.00 H ATOM 54 HB3 GLN A 157 -2.725 -3.406 -5.723 1.00 0.00 H ATOM 55 HG2 GLN A 157 -4.268 -4.990 -5.366 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.147 -4.612 -6.846 1.00 0.00 H ATOM 57 HE21 GLN A 157 -4.043 -5.304 -8.884 1.00 0.00 H ATOM 58 HE22 GLN A 157 -3.249 -6.838 -8.871 1.00 0.00 H ATOM 59 N SER A 158 -3.535 -0.649 -5.177 1.00 0.00 N ATOM 60 CA SER A 158 -3.695 0.102 -3.938 1.00 0.00 C ATOM 61 C SER A 158 -4.807 1.135 -4.074 1.00 0.00 C ATOM 62 O SER A 158 -4.572 2.339 -3.978 1.00 0.00 O ATOM 63 CB SER A 158 -2.380 0.791 -3.561 1.00 0.00 C ATOM 64 OG SER A 158 -1.545 -0.080 -2.819 1.00 0.00 O ATOM 65 H SER A 158 -2.762 -0.471 -5.740 1.00 0.00 H ATOM 66 HA SER A 158 -3.962 -0.596 -3.159 1.00 0.00 H ATOM 67 HB2 SER A 158 -1.859 1.085 -4.463 1.00 0.00 H ATOM 68 HB3 SER A 158 -2.595 1.665 -2.959 1.00 0.00 H ATOM 69 HG SER A 158 -0.855 0.429 -2.387 1.00 0.00 H ATOM 70 N ASP A 159 -6.020 0.644 -4.303 1.00 0.00 N ATOM 71 CA ASP A 159 -7.194 1.498 -4.464 1.00 0.00 C ATOM 72 C ASP A 159 -7.205 2.133 -5.847 1.00 0.00 C ATOM 73 O ASP A 159 -8.096 1.872 -6.654 1.00 0.00 O ATOM 74 CB ASP A 159 -7.230 2.585 -3.382 1.00 0.00 C ATOM 75 CG ASP A 159 -8.493 2.529 -2.546 1.00 0.00 C ATOM 76 OD1 ASP A 159 -9.014 1.413 -2.332 1.00 0.00 O ATOM 77 OD2 ASP A 159 -8.963 3.598 -2.107 1.00 0.00 O ATOM 78 H ASP A 159 -6.126 -0.321 -4.375 1.00 0.00 H ATOM 79 HA ASP A 159 -8.070 0.876 -4.362 1.00 0.00 H ATOM 80 HB2 ASP A 159 -6.383 2.459 -2.723 1.00 0.00 H ATOM 81 HB3 ASP A 159 -7.173 3.556 -3.852 1.00 0.00 H ATOM 82 N VAL A 160 -6.205 2.961 -6.111 1.00 0.00 N ATOM 83 CA VAL A 160 -6.075 3.640 -7.401 1.00 0.00 C ATOM 84 C VAL A 160 -7.132 4.737 -7.575 1.00 0.00 C ATOM 85 O VAL A 160 -6.819 5.852 -7.991 1.00 0.00 O ATOM 86 CB VAL A 160 -6.142 2.631 -8.580 1.00 0.00 C ATOM 87 CG1 VAL A 160 -7.444 2.755 -9.366 1.00 0.00 C ATOM 88 CG2 VAL A 160 -4.945 2.812 -9.501 1.00 0.00 C ATOM 89 H VAL A 160 -5.528 3.110 -5.422 1.00 0.00 H ATOM 90 HA VAL A 160 -5.099 4.107 -7.418 1.00 0.00 H ATOM 91 HB VAL A 160 -6.097 1.634 -8.168 1.00 0.00 H ATOM 92 HG11 VAL A 160 -8.282 2.609 -8.703 1.00 0.00 H ATOM 93 HG12 VAL A 160 -7.466 2.004 -10.143 1.00 0.00 H ATOM 94 HG13 VAL A 160 -7.504 3.736 -9.813 1.00 0.00 H ATOM 95 HG21 VAL A 160 -4.607 3.838 -9.454 1.00 0.00 H ATOM 96 HG22 VAL A 160 -5.231 2.575 -10.514 1.00 0.00 H ATOM 97 HG23 VAL A 160 -4.148 2.155 -9.188 1.00 0.00 H ATOM 98 N PHE A 161 -8.381 4.408 -7.260 1.00 0.00 N ATOM 99 CA PHE A 161 -9.485 5.352 -7.383 1.00 0.00 C ATOM 100 C PHE A 161 -9.418 6.433 -6.309 1.00 0.00 C ATOM 101 O PHE A 161 -10.214 7.372 -6.313 1.00 0.00 O ATOM 102 CB PHE A 161 -10.826 4.619 -7.307 1.00 0.00 C ATOM 103 CG PHE A 161 -10.921 3.646 -6.166 1.00 0.00 C ATOM 104 CD1 PHE A 161 -11.005 4.097 -4.859 1.00 0.00 C ATOM 105 CD2 PHE A 161 -10.928 2.280 -6.401 1.00 0.00 C ATOM 106 CE1 PHE A 161 -11.095 3.205 -3.808 1.00 0.00 C ATOM 107 CE2 PHE A 161 -11.017 1.382 -5.353 1.00 0.00 C ATOM 108 CZ PHE A 161 -11.101 1.846 -4.055 1.00 0.00 C ATOM 109 H PHE A 161 -8.565 3.512 -6.936 1.00 0.00 H ATOM 110 HA PHE A 161 -9.404 5.825 -8.350 1.00 0.00 H ATOM 111 HB2 PHE A 161 -11.618 5.344 -7.189 1.00 0.00 H ATOM 112 HB3 PHE A 161 -10.981 4.072 -8.225 1.00 0.00 H ATOM 113 HD1 PHE A 161 -10.999 5.159 -4.664 1.00 0.00 H ATOM 114 HD2 PHE A 161 -10.862 1.917 -7.416 1.00 0.00 H ATOM 115 HE1 PHE A 161 -11.159 3.569 -2.793 1.00 0.00 H ATOM 116 HE2 PHE A 161 -11.022 0.320 -5.550 1.00 0.00 H ATOM 117 HZ PHE A 161 -11.172 1.147 -3.234 1.00 0.00 H ATOM 118 N PHE A 162 -8.462 6.303 -5.393 1.00 0.00 N ATOM 119 CA PHE A 162 -8.298 7.277 -4.324 1.00 0.00 C ATOM 120 C PHE A 162 -6.937 7.146 -3.648 1.00 0.00 C ATOM 121 O PHE A 162 -6.714 7.717 -2.580 1.00 0.00 O ATOM 122 CB PHE A 162 -9.399 7.129 -3.280 1.00 0.00 C ATOM 123 CG PHE A 162 -10.695 7.784 -3.669 1.00 0.00 C ATOM 124 CD1 PHE A 162 -10.706 9.060 -4.211 1.00 0.00 C ATOM 125 CD2 PHE A 162 -11.900 7.125 -3.490 1.00 0.00 C ATOM 126 CE1 PHE A 162 -11.896 9.665 -4.567 1.00 0.00 C ATOM 127 CE2 PHE A 162 -13.093 7.725 -3.844 1.00 0.00 C ATOM 128 CZ PHE A 162 -13.092 8.997 -4.383 1.00 0.00 C ATOM 129 H PHE A 162 -7.856 5.537 -5.436 1.00 0.00 H ATOM 130 HA PHE A 162 -8.370 8.259 -4.766 1.00 0.00 H ATOM 131 HB2 PHE A 162 -9.591 6.078 -3.115 1.00 0.00 H ATOM 132 HB3 PHE A 162 -9.060 7.583 -2.359 1.00 0.00 H ATOM 133 HD1 PHE A 162 -9.773 9.584 -4.354 1.00 0.00 H ATOM 134 HD2 PHE A 162 -11.903 6.131 -3.068 1.00 0.00 H ATOM 135 HE1 PHE A 162 -11.892 10.659 -4.989 1.00 0.00 H ATOM 136 HE2 PHE A 162 -14.025 7.200 -3.700 1.00 0.00 H ATOM 137 HZ PHE A 162 -14.023 9.467 -4.661 1.00 0.00 H ATOM 138 N LEU A 163 -6.008 6.441 -4.292 1.00 0.00 N ATOM 139 CA LEU A 163 -4.661 6.309 -3.752 1.00 0.00 C ATOM 140 C LEU A 163 -3.965 7.661 -3.828 1.00 0.00 C ATOM 141 O LEU A 163 -2.848 7.838 -3.340 1.00 0.00 O ATOM 142 CB LEU A 163 -3.865 5.272 -4.539 1.00 0.00 C ATOM 143 CG LEU A 163 -2.572 4.802 -3.871 1.00 0.00 C ATOM 144 CD1 LEU A 163 -2.860 4.248 -2.484 1.00 0.00 C ATOM 145 CD2 LEU A 163 -1.879 3.756 -4.732 1.00 0.00 C ATOM 146 H LEU A 163 -6.218 6.039 -5.158 1.00 0.00 H ATOM 147 HA LEU A 163 -4.735 6.002 -2.719 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.496 4.412 -4.699 1.00 0.00 H ATOM 149 HB3 LEU A 163 -3.613 5.697 -5.499 1.00 0.00 H ATOM 150 HG LEU A 163 -1.903 5.643 -3.762 1.00 0.00 H ATOM 151 HD11 LEU A 163 -2.141 3.476 -2.248 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.856 3.833 -2.461 1.00 0.00 H ATOM 153 HD13 LEU A 163 -2.784 5.043 -1.756 1.00 0.00 H ATOM 154 HD21 LEU A 163 -1.621 4.189 -5.687 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.542 2.917 -4.883 1.00 0.00 H ATOM 156 HD23 LEU A 163 -0.980 3.419 -4.235 1.00 0.00 H ATOM 157 N PHE A 164 -4.650 8.607 -4.463 1.00 0.00 N ATOM 158 CA PHE A 164 -4.146 9.959 -4.647 1.00 0.00 C ATOM 159 C PHE A 164 -4.240 10.776 -3.359 1.00 0.00 C ATOM 160 O PHE A 164 -3.546 11.782 -3.206 1.00 0.00 O ATOM 161 CB PHE A 164 -4.959 10.644 -5.744 1.00 0.00 C ATOM 162 CG PHE A 164 -4.577 12.079 -5.980 1.00 0.00 C ATOM 163 CD1 PHE A 164 -3.299 12.409 -6.401 1.00 0.00 C ATOM 164 CD2 PHE A 164 -5.496 13.096 -5.779 1.00 0.00 C ATOM 165 CE1 PHE A 164 -2.944 13.727 -6.617 1.00 0.00 C ATOM 166 CE2 PHE A 164 -5.147 14.416 -5.993 1.00 0.00 C ATOM 167 CZ PHE A 164 -3.869 14.732 -6.414 1.00 0.00 C ATOM 168 H PHE A 164 -5.525 8.380 -4.841 1.00 0.00 H ATOM 169 HA PHE A 164 -3.114 9.898 -4.957 1.00 0.00 H ATOM 170 HB2 PHE A 164 -4.825 10.107 -6.670 1.00 0.00 H ATOM 171 HB3 PHE A 164 -6.008 10.616 -5.467 1.00 0.00 H ATOM 172 HD1 PHE A 164 -2.574 11.623 -6.561 1.00 0.00 H ATOM 173 HD2 PHE A 164 -6.495 12.851 -5.451 1.00 0.00 H ATOM 174 HE1 PHE A 164 -1.944 13.971 -6.944 1.00 0.00 H ATOM 175 HE2 PHE A 164 -5.873 15.201 -5.834 1.00 0.00 H ATOM 176 HZ PHE A 164 -3.595 15.763 -6.582 1.00 0.00 H ATOM 177 N LEU A 165 -5.090 10.344 -2.431 1.00 0.00 N ATOM 178 CA LEU A 165 -5.246 11.055 -1.166 1.00 0.00 C ATOM 179 C LEU A 165 -3.952 11.027 -0.380 1.00 0.00 C ATOM 180 O LEU A 165 -3.471 12.055 0.095 1.00 0.00 O ATOM 181 CB LEU A 165 -6.338 10.426 -0.302 1.00 0.00 C ATOM 182 CG LEU A 165 -7.622 10.033 -1.038 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.273 8.834 -0.367 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.587 11.208 -1.086 1.00 0.00 C ATOM 185 H LEU A 165 -5.615 9.535 -2.598 1.00 0.00 H ATOM 186 HA LEU A 165 -5.507 12.080 -1.383 1.00 0.00 H ATOM 187 HB2 LEU A 165 -5.924 9.543 0.174 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.599 11.133 0.474 1.00 0.00 H ATOM 189 HG LEU A 165 -7.379 9.756 -2.053 1.00 0.00 H ATOM 190 HD11 LEU A 165 -9.280 8.717 -0.738 1.00 0.00 H ATOM 191 HD12 LEU A 165 -8.299 8.990 0.702 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.702 7.943 -0.587 1.00 0.00 H ATOM 193 HD21 LEU A 165 -9.292 11.061 -1.891 1.00 0.00 H ATOM 194 HD22 LEU A 165 -8.035 12.120 -1.254 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.118 11.275 -0.149 1.00 0.00 H ATOM 196 N LEU A 166 -3.413 9.830 -0.224 1.00 0.00 N ATOM 197 CA LEU A 166 -2.197 9.639 0.531 1.00 0.00 C ATOM 198 C LEU A 166 -1.566 8.297 0.172 1.00 0.00 C ATOM 199 O LEU A 166 -1.684 7.324 0.916 1.00 0.00 O ATOM 200 CB LEU A 166 -2.539 9.716 2.022 1.00 0.00 C ATOM 201 CG LEU A 166 -1.542 9.059 2.985 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.109 9.353 2.567 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.789 9.535 4.408 1.00 0.00 C ATOM 204 H LEU A 166 -3.860 9.045 -0.610 1.00 0.00 H ATOM 205 HA LEU A 166 -1.511 10.434 0.279 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.626 10.759 2.289 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.509 9.250 2.161 1.00 0.00 H ATOM 208 HG LEU A 166 -1.682 7.988 2.964 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.515 9.429 3.445 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.078 10.285 2.022 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.254 8.555 1.936 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.703 9.099 4.781 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.874 10.612 4.418 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.964 9.235 5.037 1.00 0.00 H ATOM 215 N PRO A 167 -0.894 8.222 -0.989 1.00 0.00 N ATOM 216 CA PRO A 167 -0.258 6.987 -1.442 1.00 0.00 C ATOM 217 C PRO A 167 0.854 6.540 -0.503 1.00 0.00 C ATOM 218 O PRO A 167 1.897 7.189 -0.405 1.00 0.00 O ATOM 219 CB PRO A 167 0.317 7.340 -2.812 1.00 0.00 C ATOM 220 CG PRO A 167 0.411 8.828 -2.822 1.00 0.00 C ATOM 221 CD PRO A 167 -0.708 9.323 -1.948 1.00 0.00 C ATOM 222 HA PRO A 167 -0.981 6.192 -1.549 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.290 6.876 -2.920 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.352 6.979 -3.584 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.365 9.138 -2.421 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.290 9.197 -3.830 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.418 10.231 -1.441 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.602 9.483 -2.532 1.00 0.00 H ATOM 229 N PRO A 168 0.644 5.423 0.202 1.00 0.00 N ATOM 230 CA PRO A 168 1.618 4.883 1.137 1.00 0.00 C ATOM 231 C PRO A 168 2.673 4.033 0.445 1.00 0.00 C ATOM 232 O PRO A 168 2.814 4.056 -0.777 1.00 0.00 O ATOM 233 CB PRO A 168 0.754 4.019 2.048 1.00 0.00 C ATOM 234 CG PRO A 168 -0.306 3.503 1.142 1.00 0.00 C ATOM 235 CD PRO A 168 -0.569 4.593 0.144 1.00 0.00 C ATOM 236 HA PRO A 168 2.095 5.661 1.714 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.349 3.215 2.465 1.00 0.00 H ATOM 238 HB3 PRO A 168 0.336 4.625 2.841 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.045 2.618 0.634 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.201 3.287 1.704 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.693 4.174 -0.837 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.439 5.165 0.429 1.00 0.00 H ATOM 243 N ILE A 169 3.407 3.286 1.250 1.00 0.00 N ATOM 244 CA ILE A 169 4.463 2.410 0.756 1.00 0.00 C ATOM 245 C ILE A 169 4.995 1.533 1.878 1.00 0.00 C ATOM 246 O ILE A 169 5.219 0.338 1.710 1.00 0.00 O ATOM 247 CB ILE A 169 5.637 3.222 0.165 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.548 2.311 -0.659 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.433 3.918 1.268 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.485 3.064 -1.577 1.00 0.00 C ATOM 251 H ILE A 169 3.225 3.324 2.208 1.00 0.00 H ATOM 252 HA ILE A 169 4.050 1.785 -0.022 1.00 0.00 H ATOM 253 HB ILE A 169 5.227 3.983 -0.477 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.150 1.715 0.011 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.939 1.658 -1.267 1.00 0.00 H ATOM 256 HG21 ILE A 169 7.201 4.534 0.825 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.893 3.176 1.910 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.770 4.535 1.856 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.991 3.952 -1.945 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.758 2.433 -2.410 1.00 0.00 H ATOM 261 HD13 ILE A 169 8.374 3.347 -1.032 1.00 0.00 H ATOM 262 N ILE A 170 5.211 2.177 3.012 1.00 0.00 N ATOM 263 CA ILE A 170 5.746 1.547 4.204 1.00 0.00 C ATOM 264 C ILE A 170 4.730 0.622 4.860 1.00 0.00 C ATOM 265 O ILE A 170 5.061 -0.494 5.260 1.00 0.00 O ATOM 266 CB ILE A 170 6.191 2.615 5.209 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.986 3.447 5.637 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.279 3.490 4.601 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.342 4.776 6.272 1.00 0.00 C ATOM 270 H ILE A 170 5.020 3.126 3.039 1.00 0.00 H ATOM 271 HA ILE A 170 6.609 0.981 3.922 1.00 0.00 H ATOM 272 HB ILE A 170 6.599 2.117 6.062 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.380 3.646 4.769 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.408 2.880 6.349 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.843 4.141 3.856 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.027 2.865 4.138 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.736 4.087 5.376 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.543 5.501 5.497 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.219 4.656 6.891 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.516 5.117 6.878 1.00 0.00 H ATOM 281 N LEU A 171 3.489 1.080 4.954 1.00 0.00 N ATOM 282 CA LEU A 171 2.434 0.268 5.544 1.00 0.00 C ATOM 283 C LEU A 171 2.236 -0.977 4.695 1.00 0.00 C ATOM 284 O LEU A 171 2.276 -2.102 5.193 1.00 0.00 O ATOM 285 CB LEU A 171 1.127 1.059 5.636 1.00 0.00 C ATOM 286 CG LEU A 171 1.248 2.440 6.280 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.121 3.347 5.812 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.245 2.322 7.798 1.00 0.00 C ATOM 289 H LEU A 171 3.279 1.972 4.609 1.00 0.00 H ATOM 290 HA LEU A 171 2.747 -0.026 6.535 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.737 1.184 4.636 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.420 0.480 6.210 1.00 0.00 H ATOM 293 HG LEU A 171 2.184 2.891 5.981 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.781 3.112 6.358 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.048 3.196 4.757 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.390 4.378 5.990 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.259 2.549 8.174 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.959 3.016 8.214 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.515 1.315 8.080 1.00 0.00 H ATOM 300 N ASP A 172 2.060 -0.761 3.400 1.00 0.00 N ATOM 301 CA ASP A 172 1.896 -1.855 2.457 1.00 0.00 C ATOM 302 C ASP A 172 3.240 -2.538 2.197 1.00 0.00 C ATOM 303 O ASP A 172 3.298 -3.584 1.550 1.00 0.00 O ATOM 304 CB ASP A 172 1.300 -1.344 1.144 1.00 0.00 C ATOM 305 CG ASP A 172 0.260 -2.291 0.575 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.453 -3.519 0.685 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.747 -1.803 0.019 1.00 0.00 O ATOM 308 H ASP A 172 2.066 0.159 3.069 1.00 0.00 H ATOM 309 HA ASP A 172 1.220 -2.573 2.898 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.827 -0.385 1.318 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.093 -1.229 0.414 1.00 0.00 H ATOM 312 N ALA A 173 4.321 -1.942 2.710 1.00 0.00 N ATOM 313 CA ALA A 173 5.654 -2.503 2.533 1.00 0.00 C ATOM 314 C ALA A 173 5.841 -3.711 3.442 1.00 0.00 C ATOM 315 O ALA A 173 5.781 -4.858 2.997 1.00 0.00 O ATOM 316 CB ALA A 173 6.724 -1.465 2.831 1.00 0.00 C ATOM 317 H ALA A 173 4.217 -1.113 3.217 1.00 0.00 H ATOM 318 HA ALA A 173 5.752 -2.798 1.504 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.592 -1.952 3.248 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.341 -0.750 3.536 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.000 -0.960 1.917 1.00 0.00 H ATOM 322 N GLY A 174 6.049 -3.435 4.725 1.00 0.00 N ATOM 323 CA GLY A 174 6.224 -4.491 5.703 1.00 0.00 C ATOM 324 C GLY A 174 5.096 -4.515 6.719 1.00 0.00 C ATOM 325 O GLY A 174 4.935 -5.490 7.454 1.00 0.00 O ATOM 326 H GLY A 174 6.073 -2.498 5.014 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.252 -5.447 5.186 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.164 -4.334 6.224 1.00 0.00 H ATOM 329 N TYR A 175 4.309 -3.437 6.756 1.00 0.00 N ATOM 330 CA TYR A 175 3.178 -3.319 7.677 1.00 0.00 C ATOM 331 C TYR A 175 3.628 -2.977 9.100 1.00 0.00 C ATOM 332 O TYR A 175 3.022 -2.131 9.757 1.00 0.00 O ATOM 333 CB TYR A 175 2.353 -4.610 7.684 1.00 0.00 C ATOM 334 CG TYR A 175 0.977 -4.448 8.291 1.00 0.00 C ATOM 335 CD1 TYR A 175 -0.083 -3.962 7.536 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.740 -4.782 9.617 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.342 -3.813 8.087 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.517 -4.638 10.176 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.554 -4.152 9.406 1.00 0.00 C ATOM 340 OH TYR A 175 -2.806 -4.007 9.958 1.00 0.00 O ATOM 341 H TYR A 175 4.490 -2.697 6.140 1.00 0.00 H ATOM 342 HA TYR A 175 2.552 -2.514 7.316 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.227 -4.952 6.667 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.879 -5.363 8.251 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.086 -3.697 6.502 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.553 -5.161 10.217 1.00 0.00 H ATOM 347 HE1 TYR A 175 -2.153 -3.433 7.484 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.682 -4.903 11.209 1.00 0.00 H ATOM 349 HH TYR A 175 -3.312 -4.811 9.819 1.00 0.00 H ATOM 350 N PHE A 176 4.684 -3.633 9.577 1.00 0.00 N ATOM 351 CA PHE A 176 5.191 -3.382 10.924 1.00 0.00 C ATOM 352 C PHE A 176 6.353 -2.386 10.912 1.00 0.00 C ATOM 353 O PHE A 176 6.807 -1.941 11.966 1.00 0.00 O ATOM 354 CB PHE A 176 5.639 -4.694 11.572 1.00 0.00 C ATOM 355 CG PHE A 176 5.273 -4.798 13.025 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.984 -4.520 13.449 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.218 -5.175 13.966 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.643 -4.615 14.785 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.884 -5.271 15.303 1.00 0.00 C ATOM 360 CZ PHE A 176 4.595 -4.991 15.713 1.00 0.00 C ATOM 361 H PHE A 176 5.129 -4.299 9.017 1.00 0.00 H ATOM 362 HA PHE A 176 4.383 -2.964 11.506 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.172 -5.522 11.052 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.716 -4.778 11.492 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.239 -4.226 12.724 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.226 -5.393 13.646 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.635 -4.396 15.104 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.630 -5.566 16.027 1.00 0.00 H ATOM 369 HZ PHE A 176 4.331 -5.066 16.759 1.00 0.00 H ATOM 370 N LEU A 177 6.829 -2.040 9.720 1.00 0.00 N ATOM 371 CA LEU A 177 7.935 -1.097 9.580 1.00 0.00 C ATOM 372 C LEU A 177 7.497 0.344 9.864 1.00 0.00 C ATOM 373 O LEU A 177 8.270 1.130 10.413 1.00 0.00 O ATOM 374 CB LEU A 177 8.531 -1.189 8.174 1.00 0.00 C ATOM 375 CG LEU A 177 8.762 -2.612 7.665 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.329 -2.589 6.254 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.692 -3.368 8.603 1.00 0.00 C ATOM 378 H LEU A 177 6.429 -2.425 8.914 1.00 0.00 H ATOM 379 HA LEU A 177 8.693 -1.374 10.296 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.864 -0.687 7.489 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.479 -0.673 8.173 1.00 0.00 H ATOM 382 HG LEU A 177 7.818 -3.134 7.636 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.361 -2.271 6.285 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.760 -1.898 5.649 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.269 -3.577 5.824 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.390 -3.195 9.624 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.706 -3.022 8.462 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.639 -4.425 8.385 1.00 0.00 H ATOM 389 N PRO A 178 6.258 0.719 9.485 1.00 0.00 N ATOM 390 CA PRO A 178 5.742 2.080 9.701 1.00 0.00 C ATOM 391 C PRO A 178 5.808 2.513 11.164 1.00 0.00 C ATOM 392 O PRO A 178 6.636 2.023 11.931 1.00 0.00 O ATOM 393 CB PRO A 178 4.285 1.994 9.236 1.00 0.00 C ATOM 394 CG PRO A 178 4.239 0.829 8.311 1.00 0.00 C ATOM 395 CD PRO A 178 5.270 -0.141 8.809 1.00 0.00 C ATOM 396 HA PRO A 178 6.273 2.800 9.094 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.642 1.843 10.091 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.011 2.909 8.732 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.258 0.380 8.341 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.477 1.149 7.307 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.826 -0.837 9.505 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.722 -0.668 7.981 1.00 0.00 H ATOM 403 N LEU A 179 4.932 3.444 11.543 1.00 0.00 N ATOM 404 CA LEU A 179 4.889 3.959 12.909 1.00 0.00 C ATOM 405 C LEU A 179 6.024 4.954 13.133 1.00 0.00 C ATOM 406 O LEU A 179 6.966 4.687 13.877 1.00 0.00 O ATOM 407 CB LEU A 179 4.972 2.814 13.926 1.00 0.00 C ATOM 408 CG LEU A 179 3.930 2.867 15.044 1.00 0.00 C ATOM 409 CD1 LEU A 179 2.526 2.750 14.472 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.186 1.764 16.061 1.00 0.00 C ATOM 411 H LEU A 179 4.302 3.802 10.882 1.00 0.00 H ATOM 412 HA LEU A 179 3.948 4.474 13.036 1.00 0.00 H ATOM 413 HB2 LEU A 179 4.852 1.881 13.394 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.952 2.826 14.377 1.00 0.00 H ATOM 415 HG LEU A 179 4.005 3.817 15.553 1.00 0.00 H ATOM 416 HD11 LEU A 179 2.116 3.737 14.321 1.00 0.00 H ATOM 417 HD12 LEU A 179 1.900 2.201 15.159 1.00 0.00 H ATOM 418 HD13 LEU A 179 2.565 2.229 13.526 1.00 0.00 H ATOM 419 HD21 LEU A 179 5.250 1.638 16.194 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.755 0.840 15.706 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.735 2.033 17.005 1.00 0.00 H ATOM 422 N ARG A 180 5.927 6.103 12.470 1.00 0.00 N ATOM 423 CA ARG A 180 6.944 7.139 12.582 1.00 0.00 C ATOM 424 C ARG A 180 8.290 6.620 12.086 1.00 0.00 C ATOM 425 O ARG A 180 9.268 6.575 12.835 1.00 0.00 O ATOM 426 CB ARG A 180 7.061 7.618 14.031 1.00 0.00 C ATOM 427 CG ARG A 180 5.843 8.393 14.509 1.00 0.00 C ATOM 428 CD ARG A 180 5.139 7.684 15.655 1.00 0.00 C ATOM 429 NE ARG A 180 3.923 7.004 15.215 1.00 0.00 N ATOM 430 CZ ARG A 180 2.854 7.633 14.732 1.00 0.00 C ATOM 431 NH1 ARG A 180 2.844 8.957 14.630 1.00 0.00 N ATOM 432 NH2 ARG A 180 1.791 6.938 14.352 1.00 0.00 N ATOM 433 H ARG A 180 5.154 6.254 11.885 1.00 0.00 H ATOM 434 HA ARG A 180 6.642 7.969 11.960 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.193 6.757 14.674 1.00 0.00 H ATOM 436 HB3 ARG A 180 7.927 8.264 14.115 1.00 0.00 H ATOM 437 HG2 ARG A 180 6.158 9.370 14.843 1.00 0.00 H ATOM 438 HG3 ARG A 180 5.151 8.499 13.685 1.00 0.00 H ATOM 439 HD2 ARG A 180 5.813 6.956 16.080 1.00 0.00 H ATOM 440 HD3 ARG A 180 4.878 8.414 16.408 1.00 0.00 H ATOM 441 HE ARG A 180 3.902 6.026 15.281 1.00 0.00 H ATOM 442 HH11 ARG A 180 3.641 9.488 14.915 1.00 0.00 H ATOM 443 HH12 ARG A 180 2.037 9.423 14.266 1.00 0.00 H ATOM 444 HH21 ARG A 180 1.793 5.940 14.427 1.00 0.00 H ATOM 445 HH22 ARG A 180 0.988 7.410 13.989 1.00 0.00 H HETATM 446 N HSL A 181 8.312 6.214 10.764 1.00 0.00 N HETATM 447 CA HSL A 181 9.506 5.693 10.132 1.00 0.00 C HETATM 448 C HSL A 181 9.964 6.557 8.966 1.00 0.00 C HETATM 449 O HSL A 181 10.498 7.639 9.021 1.00 0.00 O HETATM 450 CB HSL A 181 9.321 4.324 9.495 1.00 0.00 C HETATM 451 CG HSL A 181 9.061 4.682 8.039 1.00 0.00 C HETATM 452 OD HSL A 181 9.680 5.922 7.816 1.00 0.00 O HETATM 453 H HSL A 181 7.434 6.300 10.244 1.00 0.00 H HETATM 454 HA HSL A 181 10.373 5.663 10.834 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.259 3.700 9.599 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.446 3.786 9.935 1.00 0.00 H HETATM 457 HG2 HSL A 181 9.571 3.960 7.346 1.00 0.00 H HETATM 458 HG3 HSL A 181 7.977 4.769 7.787 1.00 0.00 H TER 459 HSL A 181