ATOM 1 N PHE A 155 4.345 4.507 -8.747 1.00 0.00 N ATOM 2 CA PHE A 155 4.200 4.434 -10.225 1.00 0.00 C ATOM 3 C PHE A 155 5.193 3.450 -10.831 1.00 0.00 C ATOM 4 O PHE A 155 6.396 3.539 -10.590 1.00 0.00 O ATOM 5 CB PHE A 155 4.420 5.831 -10.807 1.00 0.00 C ATOM 6 CG PHE A 155 3.519 6.878 -10.214 1.00 0.00 C ATOM 7 CD1 PHE A 155 2.156 6.655 -10.106 1.00 0.00 C ATOM 8 CD2 PHE A 155 4.035 8.083 -9.767 1.00 0.00 C ATOM 9 CE1 PHE A 155 1.324 7.616 -9.561 1.00 0.00 C ATOM 10 CE2 PHE A 155 3.210 9.047 -9.222 1.00 0.00 C ATOM 11 CZ PHE A 155 1.851 8.813 -9.119 1.00 0.00 C ATOM 12 H1 PHE A 155 5.227 5.017 -8.541 1.00 0.00 H ATOM 13 H2 PHE A 155 4.380 3.532 -8.385 1.00 0.00 H ATOM 14 H3 PHE A 155 3.521 5.018 -8.373 1.00 0.00 H ATOM 15 HA PHE A 155 3.197 4.108 -10.457 1.00 0.00 H ATOM 16 HB2 PHE A 155 5.441 6.132 -10.626 1.00 0.00 H ATOM 17 HB3 PHE A 155 4.242 5.802 -11.872 1.00 0.00 H ATOM 18 HD1 PHE A 155 1.742 5.720 -10.451 1.00 0.00 H ATOM 19 HD2 PHE A 155 5.097 8.267 -9.847 1.00 0.00 H ATOM 20 HE1 PHE A 155 0.263 7.431 -9.482 1.00 0.00 H ATOM 21 HE2 PHE A 155 3.625 9.982 -8.876 1.00 0.00 H ATOM 22 HZ PHE A 155 1.204 9.565 -8.693 1.00 0.00 H ATOM 23 N LEU A 156 4.678 2.517 -11.625 1.00 0.00 N ATOM 24 CA LEU A 156 5.513 1.517 -12.276 1.00 0.00 C ATOM 25 C LEU A 156 6.260 0.668 -11.251 1.00 0.00 C ATOM 26 O LEU A 156 7.044 1.182 -10.453 1.00 0.00 O ATOM 27 CB LEU A 156 6.504 2.198 -13.217 1.00 0.00 C ATOM 28 CG LEU A 156 5.906 2.691 -14.535 1.00 0.00 C ATOM 29 CD1 LEU A 156 5.593 4.177 -14.458 1.00 0.00 C ATOM 30 CD2 LEU A 156 6.852 2.403 -15.692 1.00 0.00 C ATOM 31 H LEU A 156 3.714 2.506 -11.782 1.00 0.00 H ATOM 32 HA LEU A 156 4.867 0.873 -12.855 1.00 0.00 H ATOM 33 HB2 LEU A 156 6.928 3.045 -12.700 1.00 0.00 H ATOM 34 HB3 LEU A 156 7.293 1.500 -13.443 1.00 0.00 H ATOM 35 HG LEU A 156 4.982 2.165 -14.718 1.00 0.00 H ATOM 36 HD11 LEU A 156 5.756 4.631 -15.425 1.00 0.00 H ATOM 37 HD12 LEU A 156 6.239 4.644 -13.729 1.00 0.00 H ATOM 38 HD13 LEU A 156 4.562 4.314 -14.167 1.00 0.00 H ATOM 39 HD21 LEU A 156 7.686 3.087 -15.654 1.00 0.00 H ATOM 40 HD22 LEU A 156 6.326 2.528 -16.626 1.00 0.00 H ATOM 41 HD23 LEU A 156 7.215 1.388 -15.615 1.00 0.00 H ATOM 42 N GLN A 157 6.011 -0.638 -11.281 1.00 0.00 N ATOM 43 CA GLN A 157 6.658 -1.563 -10.358 1.00 0.00 C ATOM 44 C GLN A 157 6.379 -3.009 -10.763 1.00 0.00 C ATOM 45 O GLN A 157 6.095 -3.860 -9.920 1.00 0.00 O ATOM 46 CB GLN A 157 6.175 -1.309 -8.926 1.00 0.00 C ATOM 47 CG GLN A 157 7.220 -0.652 -8.040 1.00 0.00 C ATOM 48 CD GLN A 157 8.535 -1.410 -8.027 1.00 0.00 C ATOM 49 OE1 GLN A 157 9.609 -0.814 -8.099 1.00 0.00 O ATOM 50 NE2 GLN A 157 8.455 -2.731 -7.936 1.00 0.00 N ATOM 51 H GLN A 157 5.377 -0.987 -11.941 1.00 0.00 H ATOM 52 HA GLN A 157 7.722 -1.388 -10.405 1.00 0.00 H ATOM 53 HB2 GLN A 157 5.310 -0.664 -8.962 1.00 0.00 H ATOM 54 HB3 GLN A 157 5.893 -2.249 -8.476 1.00 0.00 H ATOM 55 HG2 GLN A 157 7.404 0.348 -8.401 1.00 0.00 H ATOM 56 HG3 GLN A 157 6.840 -0.605 -7.031 1.00 0.00 H ATOM 57 HE21 GLN A 157 7.565 -3.139 -7.881 1.00 0.00 H ATOM 58 HE22 GLN A 157 9.289 -3.246 -7.926 1.00 0.00 H ATOM 59 N SER A 158 6.460 -3.274 -12.063 1.00 0.00 N ATOM 60 CA SER A 158 6.215 -4.609 -12.605 1.00 0.00 C ATOM 61 C SER A 158 4.724 -4.931 -12.609 1.00 0.00 C ATOM 62 O SER A 158 4.139 -5.185 -13.661 1.00 0.00 O ATOM 63 CB SER A 158 6.989 -5.671 -11.813 1.00 0.00 C ATOM 64 OG SER A 158 6.227 -6.158 -10.721 1.00 0.00 O ATOM 65 H SER A 158 6.687 -2.548 -12.680 1.00 0.00 H ATOM 66 HA SER A 158 6.565 -4.613 -13.624 1.00 0.00 H ATOM 67 HB2 SER A 158 7.224 -6.502 -12.467 1.00 0.00 H ATOM 68 HB3 SER A 158 7.905 -5.236 -11.433 1.00 0.00 H ATOM 69 HG SER A 158 5.845 -7.008 -10.951 1.00 0.00 H ATOM 70 N ASP A 159 4.114 -4.909 -11.432 1.00 0.00 N ATOM 71 CA ASP A 159 2.691 -5.192 -11.310 1.00 0.00 C ATOM 72 C ASP A 159 1.872 -3.976 -11.729 1.00 0.00 C ATOM 73 O ASP A 159 0.932 -4.089 -12.516 1.00 0.00 O ATOM 74 CB ASP A 159 2.346 -5.585 -9.873 1.00 0.00 C ATOM 75 CG ASP A 159 3.283 -6.643 -9.324 1.00 0.00 C ATOM 76 OD1 ASP A 159 3.699 -7.529 -10.100 1.00 0.00 O ATOM 77 OD2 ASP A 159 3.603 -6.585 -8.118 1.00 0.00 O ATOM 78 H ASP A 159 4.630 -4.695 -10.628 1.00 0.00 H ATOM 79 HA ASP A 159 2.457 -6.016 -11.967 1.00 0.00 H ATOM 80 HB2 ASP A 159 2.410 -4.711 -9.241 1.00 0.00 H ATOM 81 HB3 ASP A 159 1.339 -5.973 -9.843 1.00 0.00 H ATOM 82 N VAL A 160 2.244 -2.815 -11.200 1.00 0.00 N ATOM 83 CA VAL A 160 1.562 -1.562 -11.512 1.00 0.00 C ATOM 84 C VAL A 160 0.157 -1.521 -10.914 1.00 0.00 C ATOM 85 O VAL A 160 -0.180 -0.590 -10.184 1.00 0.00 O ATOM 86 CB VAL A 160 1.486 -1.327 -13.032 1.00 0.00 C ATOM 87 CG1 VAL A 160 0.787 -0.011 -13.344 1.00 0.00 C ATOM 88 CG2 VAL A 160 2.877 -1.358 -13.646 1.00 0.00 C ATOM 89 H VAL A 160 3.006 -2.798 -10.588 1.00 0.00 H ATOM 90 HA VAL A 160 2.142 -0.757 -11.074 1.00 0.00 H ATOM 91 HB VAL A 160 0.909 -2.126 -13.466 1.00 0.00 H ATOM 92 HG11 VAL A 160 0.893 0.661 -12.504 1.00 0.00 H ATOM 93 HG12 VAL A 160 -0.260 -0.194 -13.529 1.00 0.00 H ATOM 94 HG13 VAL A 160 1.236 0.436 -14.219 1.00 0.00 H ATOM 95 HG21 VAL A 160 2.875 -0.801 -14.572 1.00 0.00 H ATOM 96 HG22 VAL A 160 3.161 -2.382 -13.843 1.00 0.00 H ATOM 97 HG23 VAL A 160 3.584 -0.914 -12.961 1.00 0.00 H ATOM 98 N PHE A 161 -0.661 -2.528 -11.221 1.00 0.00 N ATOM 99 CA PHE A 161 -2.023 -2.583 -10.699 1.00 0.00 C ATOM 100 C PHE A 161 -2.002 -2.666 -9.174 1.00 0.00 C ATOM 101 O PHE A 161 -2.964 -2.290 -8.503 1.00 0.00 O ATOM 102 CB PHE A 161 -2.776 -3.781 -11.297 1.00 0.00 C ATOM 103 CG PHE A 161 -2.570 -5.073 -10.553 1.00 0.00 C ATOM 104 CD1 PHE A 161 -1.381 -5.773 -10.666 1.00 0.00 C ATOM 105 CD2 PHE A 161 -3.570 -5.584 -9.740 1.00 0.00 C ATOM 106 CE1 PHE A 161 -1.192 -6.960 -9.984 1.00 0.00 C ATOM 107 CE2 PHE A 161 -3.387 -6.769 -9.055 1.00 0.00 C ATOM 108 CZ PHE A 161 -2.196 -7.459 -9.177 1.00 0.00 C ATOM 109 H PHE A 161 -0.344 -3.245 -11.807 1.00 0.00 H ATOM 110 HA PHE A 161 -2.525 -1.674 -10.993 1.00 0.00 H ATOM 111 HB2 PHE A 161 -3.834 -3.566 -11.295 1.00 0.00 H ATOM 112 HB3 PHE A 161 -2.448 -3.928 -12.315 1.00 0.00 H ATOM 113 HD1 PHE A 161 -0.595 -5.384 -11.297 1.00 0.00 H ATOM 114 HD2 PHE A 161 -4.502 -5.046 -9.644 1.00 0.00 H ATOM 115 HE1 PHE A 161 -0.260 -7.497 -10.081 1.00 0.00 H ATOM 116 HE2 PHE A 161 -4.174 -7.157 -8.425 1.00 0.00 H ATOM 117 HZ PHE A 161 -2.050 -8.386 -8.643 1.00 0.00 H ATOM 118 N PHE A 162 -0.886 -3.147 -8.638 1.00 0.00 N ATOM 119 CA PHE A 162 -0.703 -3.271 -7.199 1.00 0.00 C ATOM 120 C PHE A 162 -0.598 -1.895 -6.555 1.00 0.00 C ATOM 121 O PHE A 162 -1.431 -1.509 -5.736 1.00 0.00 O ATOM 122 CB PHE A 162 0.563 -4.063 -6.924 1.00 0.00 C ATOM 123 CG PHE A 162 0.435 -5.041 -5.790 1.00 0.00 C ATOM 124 CD1 PHE A 162 -0.174 -4.668 -4.602 1.00 0.00 C ATOM 125 CD2 PHE A 162 0.923 -6.332 -5.913 1.00 0.00 C ATOM 126 CE1 PHE A 162 -0.293 -5.566 -3.558 1.00 0.00 C ATOM 127 CE2 PHE A 162 0.805 -7.234 -4.872 1.00 0.00 C ATOM 128 CZ PHE A 162 0.197 -6.851 -3.693 1.00 0.00 C ATOM 129 H PHE A 162 -0.154 -3.417 -9.230 1.00 0.00 H ATOM 130 HA PHE A 162 -1.551 -3.795 -6.790 1.00 0.00 H ATOM 131 HB2 PHE A 162 0.822 -4.614 -7.816 1.00 0.00 H ATOM 132 HB3 PHE A 162 1.359 -3.371 -6.687 1.00 0.00 H ATOM 133 HD1 PHE A 162 -0.558 -3.666 -4.495 1.00 0.00 H ATOM 134 HD2 PHE A 162 1.399 -6.633 -6.835 1.00 0.00 H ATOM 135 HE1 PHE A 162 -0.770 -5.264 -2.637 1.00 0.00 H ATOM 136 HE2 PHE A 162 1.190 -8.238 -4.981 1.00 0.00 H ATOM 137 HZ PHE A 162 0.105 -7.554 -2.879 1.00 0.00 H ATOM 138 N LEU A 163 0.428 -1.151 -6.961 1.00 0.00 N ATOM 139 CA LEU A 163 0.650 0.200 -6.461 1.00 0.00 C ATOM 140 C LEU A 163 -0.462 1.123 -6.948 1.00 0.00 C ATOM 141 O LEU A 163 -0.539 2.291 -6.566 1.00 0.00 O ATOM 142 CB LEU A 163 2.001 0.716 -6.951 1.00 0.00 C ATOM 143 CG LEU A 163 3.188 0.383 -6.044 1.00 0.00 C ATOM 144 CD1 LEU A 163 4.489 0.410 -6.832 1.00 0.00 C ATOM 145 CD2 LEU A 163 3.250 1.352 -4.872 1.00 0.00 C ATOM 146 H LEU A 163 1.040 -1.514 -7.633 1.00 0.00 H ATOM 147 HA LEU A 163 0.644 0.169 -5.382 1.00 0.00 H ATOM 148 HB2 LEU A 163 2.187 0.293 -7.931 1.00 0.00 H ATOM 149 HB3 LEU A 163 1.939 1.790 -7.047 1.00 0.00 H ATOM 150 HG LEU A 163 3.060 -0.614 -5.648 1.00 0.00 H ATOM 151 HD11 LEU A 163 5.236 0.959 -6.278 1.00 0.00 H ATOM 152 HD12 LEU A 163 4.325 0.890 -7.786 1.00 0.00 H ATOM 153 HD13 LEU A 163 4.832 -0.600 -6.993 1.00 0.00 H ATOM 154 HD21 LEU A 163 2.712 0.936 -4.033 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.801 2.292 -5.157 1.00 0.00 H ATOM 156 HD23 LEU A 163 4.280 1.515 -4.594 1.00 0.00 H ATOM 157 N PHE A 164 -1.309 0.575 -7.807 1.00 0.00 N ATOM 158 CA PHE A 164 -2.421 1.299 -8.388 1.00 0.00 C ATOM 159 C PHE A 164 -3.588 1.385 -7.411 1.00 0.00 C ATOM 160 O PHE A 164 -4.161 2.455 -7.207 1.00 0.00 O ATOM 161 CB PHE A 164 -2.853 0.577 -9.660 1.00 0.00 C ATOM 162 CG PHE A 164 -2.710 1.407 -10.904 1.00 0.00 C ATOM 163 CD1 PHE A 164 -3.148 2.721 -10.930 1.00 0.00 C ATOM 164 CD2 PHE A 164 -2.136 0.872 -12.047 1.00 0.00 C ATOM 165 CE1 PHE A 164 -3.018 3.486 -12.074 1.00 0.00 C ATOM 166 CE2 PHE A 164 -2.004 1.633 -13.193 1.00 0.00 C ATOM 167 CZ PHE A 164 -2.445 2.941 -13.207 1.00 0.00 C ATOM 168 H PHE A 164 -1.173 -0.351 -8.074 1.00 0.00 H ATOM 169 HA PHE A 164 -2.086 2.293 -8.637 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.241 -0.309 -9.774 1.00 0.00 H ATOM 171 HB3 PHE A 164 -3.888 0.281 -9.569 1.00 0.00 H ATOM 172 HD1 PHE A 164 -3.596 3.147 -10.045 1.00 0.00 H ATOM 173 HD2 PHE A 164 -1.792 -0.152 -12.038 1.00 0.00 H ATOM 174 HE1 PHE A 164 -3.364 4.509 -12.081 1.00 0.00 H ATOM 175 HE2 PHE A 164 -1.557 1.204 -14.077 1.00 0.00 H ATOM 176 HZ PHE A 164 -2.343 3.538 -14.101 1.00 0.00 H ATOM 177 N LEU A 165 -3.933 0.254 -6.802 1.00 0.00 N ATOM 178 CA LEU A 165 -5.029 0.218 -5.841 1.00 0.00 C ATOM 179 C LEU A 165 -4.715 1.101 -4.646 1.00 0.00 C ATOM 180 O LEU A 165 -5.219 2.217 -4.528 1.00 0.00 O ATOM 181 CB LEU A 165 -5.285 -1.214 -5.360 1.00 0.00 C ATOM 182 CG LEU A 165 -6.691 -1.748 -5.635 1.00 0.00 C ATOM 183 CD1 LEU A 165 -7.038 -1.606 -7.109 1.00 0.00 C ATOM 184 CD2 LEU A 165 -6.805 -3.200 -5.196 1.00 0.00 C ATOM 185 H LEU A 165 -3.438 -0.568 -6.997 1.00 0.00 H ATOM 186 HA LEU A 165 -5.914 0.588 -6.330 1.00 0.00 H ATOM 187 HB2 LEU A 165 -4.574 -1.865 -5.846 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.112 -1.252 -4.287 1.00 0.00 H ATOM 189 HG LEU A 165 -7.406 -1.169 -5.068 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.718 -2.393 -7.397 1.00 0.00 H ATOM 191 HD12 LEU A 165 -6.136 -1.675 -7.699 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.506 -0.647 -7.278 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.780 -3.370 -4.762 1.00 0.00 H ATOM 194 HD22 LEU A 165 -6.042 -3.416 -4.463 1.00 0.00 H ATOM 195 HD23 LEU A 165 -6.675 -3.846 -6.052 1.00 0.00 H ATOM 196 N LEU A 166 -3.884 0.579 -3.757 1.00 0.00 N ATOM 197 CA LEU A 166 -3.489 1.282 -2.558 1.00 0.00 C ATOM 198 C LEU A 166 -2.254 2.154 -2.814 1.00 0.00 C ATOM 199 O LEU A 166 -1.141 1.650 -2.950 1.00 0.00 O ATOM 200 CB LEU A 166 -3.257 0.253 -1.445 1.00 0.00 C ATOM 201 CG LEU A 166 -1.848 -0.343 -1.351 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.979 0.474 -0.406 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.916 -1.790 -0.887 1.00 0.00 C ATOM 204 H LEU A 166 -3.523 -0.317 -3.912 1.00 0.00 H ATOM 205 HA LEU A 166 -4.310 1.921 -2.271 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.495 0.716 -0.500 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.953 -0.563 -1.616 1.00 0.00 H ATOM 208 HG LEU A 166 -1.388 -0.328 -2.327 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.025 -0.019 -0.277 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.471 0.560 0.552 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.822 1.459 -0.817 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.882 -2.203 -1.137 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.773 -1.832 0.183 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.142 -2.363 -1.376 1.00 0.00 H ATOM 215 N PRO A 167 -2.438 3.483 -2.904 1.00 0.00 N ATOM 216 CA PRO A 167 -1.331 4.407 -3.159 1.00 0.00 C ATOM 217 C PRO A 167 -0.309 4.492 -2.023 1.00 0.00 C ATOM 218 O PRO A 167 0.847 4.839 -2.265 1.00 0.00 O ATOM 219 CB PRO A 167 -2.015 5.760 -3.371 1.00 0.00 C ATOM 220 CG PRO A 167 -3.349 5.638 -2.717 1.00 0.00 C ATOM 221 CD PRO A 167 -3.732 4.185 -2.790 1.00 0.00 C ATOM 222 HA PRO A 167 -0.810 4.134 -4.056 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.422 6.540 -2.912 1.00 0.00 H ATOM 224 HB3 PRO A 167 -2.115 5.951 -4.433 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.282 5.957 -1.689 1.00 0.00 H ATOM 226 HG3 PRO A 167 -4.072 6.240 -3.249 1.00 0.00 H ATOM 227 HD2 PRO A 167 -4.252 3.887 -1.892 1.00 0.00 H ATOM 228 HD3 PRO A 167 -4.345 4.002 -3.660 1.00 0.00 H ATOM 229 N PRO A 168 -0.695 4.196 -0.768 1.00 0.00 N ATOM 230 CA PRO A 168 0.224 4.270 0.359 1.00 0.00 C ATOM 231 C PRO A 168 0.934 2.956 0.635 1.00 0.00 C ATOM 232 O PRO A 168 0.488 2.157 1.458 1.00 0.00 O ATOM 233 CB PRO A 168 -0.724 4.623 1.488 1.00 0.00 C ATOM 234 CG PRO A 168 -1.944 3.829 1.186 1.00 0.00 C ATOM 235 CD PRO A 168 -2.045 3.784 -0.319 1.00 0.00 C ATOM 236 HA PRO A 168 0.956 5.052 0.242 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.285 4.347 2.436 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.929 5.683 1.458 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.841 2.830 1.585 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.812 4.314 1.606 1.00 0.00 H ATOM 241 HD2 PRO A 168 -2.277 2.782 -0.648 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.793 4.478 -0.659 1.00 0.00 H ATOM 243 N ILE A 169 2.057 2.747 -0.042 1.00 0.00 N ATOM 244 CA ILE A 169 2.836 1.539 0.159 1.00 0.00 C ATOM 245 C ILE A 169 3.526 1.616 1.523 1.00 0.00 C ATOM 246 O ILE A 169 2.868 1.401 2.534 1.00 0.00 O ATOM 247 CB ILE A 169 3.851 1.314 -0.993 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.838 0.188 -0.650 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.590 2.604 -1.327 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.791 -0.972 -1.620 1.00 0.00 C ATOM 251 H ILE A 169 2.374 3.427 -0.672 1.00 0.00 H ATOM 252 HA ILE A 169 2.145 0.705 0.171 1.00 0.00 H ATOM 253 HB ILE A 169 3.291 1.025 -1.870 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.842 0.583 -0.655 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.611 -0.194 0.335 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.275 2.958 -2.298 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.654 2.418 -1.341 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.365 3.352 -0.581 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.138 -1.740 -1.232 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.785 -1.375 -1.746 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.417 -0.630 -2.574 1.00 0.00 H ATOM 262 N ILE A 170 4.824 1.955 1.552 1.00 0.00 N ATOM 263 CA ILE A 170 5.594 2.099 2.794 1.00 0.00 C ATOM 264 C ILE A 170 5.026 1.268 3.936 1.00 0.00 C ATOM 265 O ILE A 170 5.676 0.360 4.453 1.00 0.00 O ATOM 266 CB ILE A 170 5.660 3.573 3.239 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.049 4.471 2.061 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.644 3.737 4.389 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.036 5.557 1.769 1.00 0.00 C ATOM 270 H ILE A 170 5.274 2.139 0.719 1.00 0.00 H ATOM 271 HA ILE A 170 6.603 1.767 2.596 1.00 0.00 H ATOM 272 HB ILE A 170 4.682 3.861 3.594 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.993 4.950 2.277 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.154 3.866 1.173 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.480 2.957 5.118 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.496 4.701 4.854 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.653 3.670 4.011 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.695 5.464 0.749 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.494 6.524 1.909 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.196 5.456 2.440 1.00 0.00 H ATOM 281 N LEU A 171 3.801 1.597 4.313 1.00 0.00 N ATOM 282 CA LEU A 171 3.113 0.895 5.391 1.00 0.00 C ATOM 283 C LEU A 171 2.806 -0.544 4.987 1.00 0.00 C ATOM 284 O LEU A 171 3.126 -1.486 5.712 1.00 0.00 O ATOM 285 CB LEU A 171 1.816 1.620 5.757 1.00 0.00 C ATOM 286 CG LEU A 171 1.922 3.144 5.832 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.603 3.749 6.286 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.049 3.554 6.769 1.00 0.00 C ATOM 289 H LEU A 171 3.343 2.333 3.839 1.00 0.00 H ATOM 290 HA LEU A 171 3.765 0.885 6.250 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.067 1.368 5.021 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.486 1.258 6.720 1.00 0.00 H ATOM 293 HG LEU A 171 2.145 3.532 4.849 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.365 3.391 7.277 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.180 3.460 5.600 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.688 4.825 6.303 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.183 4.624 6.726 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.964 3.064 6.467 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.802 3.263 7.779 1.00 0.00 H ATOM 300 N ASP A 172 2.194 -0.702 3.821 1.00 0.00 N ATOM 301 CA ASP A 172 1.846 -2.017 3.301 1.00 0.00 C ATOM 302 C ASP A 172 3.090 -2.770 2.835 1.00 0.00 C ATOM 303 O ASP A 172 3.015 -3.948 2.484 1.00 0.00 O ATOM 304 CB ASP A 172 0.854 -1.884 2.143 1.00 0.00 C ATOM 305 CG ASP A 172 0.382 -3.230 1.629 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.356 -3.920 2.363 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.749 -3.592 0.492 1.00 0.00 O ATOM 308 H ASP A 172 1.976 0.087 3.291 1.00 0.00 H ATOM 309 HA ASP A 172 1.380 -2.575 4.100 1.00 0.00 H ATOM 310 HB2 ASP A 172 -0.010 -1.325 2.482 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.331 -1.353 1.329 1.00 0.00 H ATOM 312 N ALA A 173 4.235 -2.090 2.836 1.00 0.00 N ATOM 313 CA ALA A 173 5.482 -2.709 2.414 1.00 0.00 C ATOM 314 C ALA A 173 6.004 -3.644 3.499 1.00 0.00 C ATOM 315 O ALA A 173 6.157 -4.845 3.275 1.00 0.00 O ATOM 316 CB ALA A 173 6.517 -1.644 2.080 1.00 0.00 C ATOM 317 H ALA A 173 4.241 -1.156 3.124 1.00 0.00 H ATOM 318 HA ALA A 173 5.282 -3.281 1.521 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.185 -0.689 2.462 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.635 -1.582 1.008 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.462 -1.904 2.532 1.00 0.00 H ATOM 322 N GLY A 174 6.256 -3.089 4.679 1.00 0.00 N ATOM 323 CA GLY A 174 6.736 -3.891 5.786 1.00 0.00 C ATOM 324 C GLY A 174 5.618 -4.241 6.749 1.00 0.00 C ATOM 325 O GLY A 174 5.727 -5.198 7.515 1.00 0.00 O ATOM 326 H GLY A 174 6.103 -2.128 4.806 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.166 -4.808 5.395 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.498 -3.332 6.320 1.00 0.00 H ATOM 329 N TYR A 175 4.539 -3.457 6.707 1.00 0.00 N ATOM 330 CA TYR A 175 3.382 -3.669 7.575 1.00 0.00 C ATOM 331 C TYR A 175 3.722 -3.348 9.028 1.00 0.00 C ATOM 332 O TYR A 175 3.088 -2.497 9.650 1.00 0.00 O ATOM 333 CB TYR A 175 2.874 -5.109 7.460 1.00 0.00 C ATOM 334 CG TYR A 175 1.594 -5.360 8.225 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.357 -5.095 7.652 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.624 -5.861 9.520 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.816 -5.323 8.349 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.457 -6.091 10.223 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.761 -5.821 9.633 1.00 0.00 C ATOM 340 OH TYR A 175 -1.924 -6.049 10.329 1.00 0.00 O ATOM 341 H TYR A 175 4.521 -2.712 6.073 1.00 0.00 H ATOM 342 HA TYR A 175 2.604 -2.994 7.247 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.690 -5.336 6.421 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.627 -5.781 7.843 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.316 -4.706 6.644 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.579 -6.071 9.979 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.768 -5.111 7.886 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.501 -6.481 11.229 1.00 0.00 H ATOM 349 HH TYR A 175 -2.430 -6.738 9.892 1.00 0.00 H ATOM 350 N PHE A 176 4.732 -4.028 9.561 1.00 0.00 N ATOM 351 CA PHE A 176 5.162 -3.807 10.935 1.00 0.00 C ATOM 352 C PHE A 176 6.301 -2.788 10.983 1.00 0.00 C ATOM 353 O PHE A 176 7.032 -2.707 11.970 1.00 0.00 O ATOM 354 CB PHE A 176 5.611 -5.128 11.563 1.00 0.00 C ATOM 355 CG PHE A 176 5.637 -5.105 13.064 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.549 -4.638 13.783 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.750 -5.554 13.757 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.569 -4.618 15.165 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.777 -5.537 15.140 1.00 0.00 C ATOM 360 CZ PHE A 176 5.685 -5.068 15.843 1.00 0.00 C ATOM 361 H PHE A 176 5.204 -4.690 9.016 1.00 0.00 H ATOM 362 HA PHE A 176 4.321 -3.420 11.490 1.00 0.00 H ATOM 363 HB2 PHE A 176 4.932 -5.913 11.257 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.613 -5.361 11.216 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.676 -4.286 13.253 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.604 -5.919 13.208 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.714 -4.251 15.712 1.00 0.00 H ATOM 368 HE2 PHE A 176 7.650 -5.890 15.668 1.00 0.00 H ATOM 369 HZ PHE A 176 5.702 -5.054 16.923 1.00 0.00 H ATOM 370 N LEU A 177 6.441 -2.014 9.909 1.00 0.00 N ATOM 371 CA LEU A 177 7.484 -1.000 9.820 1.00 0.00 C ATOM 372 C LEU A 177 7.028 0.323 10.440 1.00 0.00 C ATOM 373 O LEU A 177 7.763 0.938 11.212 1.00 0.00 O ATOM 374 CB LEU A 177 7.891 -0.783 8.360 1.00 0.00 C ATOM 375 CG LEU A 177 8.966 -1.738 7.843 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.325 -1.407 6.402 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.200 -1.680 8.729 1.00 0.00 C ATOM 378 H LEU A 177 5.828 -2.128 9.155 1.00 0.00 H ATOM 379 HA LEU A 177 8.340 -1.362 10.366 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.014 -0.895 7.742 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.258 0.227 8.256 1.00 0.00 H ATOM 382 HG LEU A 177 8.582 -2.748 7.867 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.701 -0.397 6.348 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.446 -1.499 5.781 1.00 0.00 H ATOM 385 HD13 LEU A 177 10.083 -2.093 6.054 1.00 0.00 H ATOM 386 HD21 LEU A 177 11.084 -1.833 8.128 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.139 -2.451 9.483 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.254 -0.713 9.208 1.00 0.00 H ATOM 389 N PRO A 178 5.807 0.786 10.106 1.00 0.00 N ATOM 390 CA PRO A 178 5.261 2.045 10.629 1.00 0.00 C ATOM 391 C PRO A 178 4.884 1.961 12.107 1.00 0.00 C ATOM 392 O PRO A 178 4.482 2.959 12.707 1.00 0.00 O ATOM 393 CB PRO A 178 4.002 2.283 9.776 1.00 0.00 C ATOM 394 CG PRO A 178 4.082 1.299 8.659 1.00 0.00 C ATOM 395 CD PRO A 178 4.861 0.137 9.191 1.00 0.00 C ATOM 396 HA PRO A 178 5.952 2.862 10.485 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.121 2.118 10.379 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.004 3.298 9.406 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.088 0.985 8.373 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.593 1.740 7.817 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.212 -0.546 9.722 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.379 -0.370 8.393 1.00 0.00 H ATOM 403 N LEU A 179 5.010 0.774 12.693 1.00 0.00 N ATOM 404 CA LEU A 179 4.677 0.581 14.099 1.00 0.00 C ATOM 405 C LEU A 179 5.697 1.267 14.998 1.00 0.00 C ATOM 406 O LEU A 179 5.374 2.215 15.714 1.00 0.00 O ATOM 407 CB LEU A 179 4.612 -0.912 14.428 1.00 0.00 C ATOM 408 CG LEU A 179 3.270 -1.580 14.132 1.00 0.00 C ATOM 409 CD1 LEU A 179 2.142 -0.849 14.843 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.017 -1.625 12.633 1.00 0.00 C ATOM 411 H LEU A 179 5.333 0.011 12.172 1.00 0.00 H ATOM 412 HA LEU A 179 3.707 1.020 14.274 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.377 -1.417 13.857 1.00 0.00 H ATOM 414 HB3 LEU A 179 4.827 -1.038 15.478 1.00 0.00 H ATOM 415 HG LEU A 179 3.291 -2.596 14.499 1.00 0.00 H ATOM 416 HD11 LEU A 179 2.430 -0.651 15.865 1.00 0.00 H ATOM 417 HD12 LEU A 179 1.252 -1.460 14.833 1.00 0.00 H ATOM 418 HD13 LEU A 179 1.945 0.085 14.338 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.386 -0.796 12.349 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.528 -2.553 12.378 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.958 -1.557 12.107 1.00 0.00 H ATOM 422 N ARG A 180 6.930 0.779 14.953 1.00 0.00 N ATOM 423 CA ARG A 180 8.005 1.343 15.762 1.00 0.00 C ATOM 424 C ARG A 180 8.718 2.464 15.013 1.00 0.00 C ATOM 425 O ARG A 180 9.932 2.636 15.142 1.00 0.00 O ATOM 426 CB ARG A 180 9.005 0.253 16.157 1.00 0.00 C ATOM 427 CG ARG A 180 9.729 -0.377 14.972 1.00 0.00 C ATOM 428 CD ARG A 180 9.001 -1.603 14.428 1.00 0.00 C ATOM 429 NE ARG A 180 8.259 -2.323 15.461 1.00 0.00 N ATOM 430 CZ ARG A 180 8.835 -3.002 16.451 1.00 0.00 C ATOM 431 NH1 ARG A 180 10.158 -3.058 16.544 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.087 -3.626 17.351 1.00 0.00 N ATOM 433 H ARG A 180 7.122 0.024 14.360 1.00 0.00 H ATOM 434 HA ARG A 180 7.562 1.752 16.657 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.750 0.688 16.814 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.475 -0.529 16.688 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.808 0.357 14.184 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.720 -0.670 15.288 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.312 -1.284 13.662 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.732 -2.270 13.994 1.00 0.00 H ATOM 441 HE ARG A 180 7.280 -2.299 15.416 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.728 -2.589 15.869 1.00 0.00 H ATOM 443 HH12 ARG A 180 10.586 -3.569 17.290 1.00 0.00 H ATOM 444 HH21 ARG A 180 7.091 -3.587 17.286 1.00 0.00 H ATOM 445 HH22 ARG A 180 8.520 -4.137 18.093 1.00 0.00 H HETATM 446 N HSL A 181 7.913 3.247 14.207 1.00 0.00 N HETATM 447 CA HSL A 181 8.435 4.353 13.430 1.00 0.00 C HETATM 448 C HSL A 181 7.820 5.684 13.838 1.00 0.00 C HETATM 449 O HSL A 181 8.052 6.324 14.837 1.00 0.00 O HETATM 450 CB HSL A 181 8.119 4.272 11.946 1.00 0.00 C HETATM 451 CG HSL A 181 6.871 5.135 11.841 1.00 0.00 C HETATM 452 OD HSL A 181 6.945 6.065 12.892 1.00 0.00 O HETATM 453 H HSL A 181 6.918 3.006 14.181 1.00 0.00 H HETATM 454 HA HSL A 181 9.535 4.480 13.569 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.963 4.701 11.328 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.904 3.221 11.633 1.00 0.00 H HETATM 457 HG2 HSL A 181 6.875 5.743 10.898 1.00 0.00 H HETATM 458 HG3 HSL A 181 5.919 4.560 11.935 1.00 0.00 H TER 459 HSL A 181