ATOM 1 N PHE A 155 15.374 11.110 0.462 1.00 0.00 N ATOM 2 CA PHE A 155 14.807 9.735 0.457 1.00 0.00 C ATOM 3 C PHE A 155 14.030 9.462 -0.826 1.00 0.00 C ATOM 4 O PHE A 155 13.674 10.386 -1.558 1.00 0.00 O ATOM 5 CB PHE A 155 13.892 9.583 1.672 1.00 0.00 C ATOM 6 CG PHE A 155 14.564 8.938 2.852 1.00 0.00 C ATOM 7 CD1 PHE A 155 15.685 9.514 3.428 1.00 0.00 C ATOM 8 CD2 PHE A 155 14.072 7.759 3.385 1.00 0.00 C ATOM 9 CE1 PHE A 155 16.304 8.922 4.512 1.00 0.00 C ATOM 10 CE2 PHE A 155 14.687 7.163 4.469 1.00 0.00 C ATOM 11 CZ PHE A 155 15.804 7.745 5.034 1.00 0.00 C ATOM 12 H1 PHE A 155 16.129 11.140 1.175 1.00 0.00 H ATOM 13 H2 PHE A 155 14.605 11.769 0.701 1.00 0.00 H ATOM 14 H3 PHE A 155 15.750 11.300 -0.489 1.00 0.00 H ATOM 15 HA PHE A 155 15.618 9.030 0.534 1.00 0.00 H ATOM 16 HB2 PHE A 155 13.547 10.557 1.979 1.00 0.00 H ATOM 17 HB3 PHE A 155 13.044 8.974 1.398 1.00 0.00 H ATOM 18 HD1 PHE A 155 16.077 10.434 3.021 1.00 0.00 H ATOM 19 HD2 PHE A 155 13.198 7.301 2.943 1.00 0.00 H ATOM 20 HE1 PHE A 155 17.178 9.380 4.952 1.00 0.00 H ATOM 21 HE2 PHE A 155 14.294 6.242 4.874 1.00 0.00 H ATOM 22 HZ PHE A 155 16.287 7.281 5.881 1.00 0.00 H ATOM 23 N LEU A 156 13.773 8.187 -1.094 1.00 0.00 N ATOM 24 CA LEU A 156 13.045 7.786 -2.286 1.00 0.00 C ATOM 25 C LEU A 156 12.577 6.336 -2.178 1.00 0.00 C ATOM 26 O LEU A 156 13.368 5.435 -1.902 1.00 0.00 O ATOM 27 CB LEU A 156 13.923 7.969 -3.525 1.00 0.00 C ATOM 28 CG LEU A 156 15.122 7.023 -3.622 1.00 0.00 C ATOM 29 CD1 LEU A 156 15.677 7.008 -5.038 1.00 0.00 C ATOM 30 CD2 LEU A 156 16.203 7.426 -2.627 1.00 0.00 C ATOM 31 H LEU A 156 14.085 7.498 -0.477 1.00 0.00 H ATOM 32 HA LEU A 156 12.180 8.424 -2.372 1.00 0.00 H ATOM 33 HB2 LEU A 156 13.307 7.829 -4.401 1.00 0.00 H ATOM 34 HB3 LEU A 156 14.294 8.983 -3.524 1.00 0.00 H ATOM 35 HG LEU A 156 14.803 6.021 -3.381 1.00 0.00 H ATOM 36 HD11 LEU A 156 16.513 7.688 -5.105 1.00 0.00 H ATOM 37 HD12 LEU A 156 14.906 7.317 -5.730 1.00 0.00 H ATOM 38 HD13 LEU A 156 16.003 6.009 -5.287 1.00 0.00 H ATOM 39 HD21 LEU A 156 17.114 7.661 -3.158 1.00 0.00 H ATOM 40 HD22 LEU A 156 16.387 6.609 -1.945 1.00 0.00 H ATOM 41 HD23 LEU A 156 15.878 8.292 -2.069 1.00 0.00 H ATOM 42 N GLN A 157 11.283 6.123 -2.389 1.00 0.00 N ATOM 43 CA GLN A 157 10.707 4.783 -2.313 1.00 0.00 C ATOM 44 C GLN A 157 9.267 4.775 -2.825 1.00 0.00 C ATOM 45 O GLN A 157 8.462 3.935 -2.425 1.00 0.00 O ATOM 46 CB GLN A 157 10.752 4.272 -0.871 1.00 0.00 C ATOM 47 CG GLN A 157 10.470 2.783 -0.738 1.00 0.00 C ATOM 48 CD GLN A 157 11.324 1.942 -1.668 1.00 0.00 C ATOM 49 OE1 GLN A 157 12.544 1.882 -1.524 1.00 0.00 O ATOM 50 NE2 GLN A 157 10.682 1.286 -2.628 1.00 0.00 N ATOM 51 H GLN A 157 10.702 6.882 -2.599 1.00 0.00 H ATOM 52 HA GLN A 157 11.300 4.131 -2.935 1.00 0.00 H ATOM 53 HB2 GLN A 157 11.733 4.467 -0.464 1.00 0.00 H ATOM 54 HB3 GLN A 157 10.017 4.808 -0.289 1.00 0.00 H ATOM 55 HG2 GLN A 157 10.671 2.482 0.279 1.00 0.00 H ATOM 56 HG3 GLN A 157 9.430 2.604 -0.966 1.00 0.00 H ATOM 57 HE21 GLN A 157 9.708 1.380 -2.682 1.00 0.00 H ATOM 58 HE22 GLN A 157 11.209 0.734 -3.243 1.00 0.00 H ATOM 59 N SER A 158 8.949 5.713 -3.713 1.00 0.00 N ATOM 60 CA SER A 158 7.606 5.805 -4.274 1.00 0.00 C ATOM 61 C SER A 158 7.581 6.749 -5.471 1.00 0.00 C ATOM 62 O SER A 158 6.592 7.439 -5.707 1.00 0.00 O ATOM 63 CB SER A 158 6.619 6.281 -3.209 1.00 0.00 C ATOM 64 OG SER A 158 5.377 5.609 -3.330 1.00 0.00 O ATOM 65 H SER A 158 9.630 6.354 -4.000 1.00 0.00 H ATOM 66 HA SER A 158 7.318 4.819 -4.603 1.00 0.00 H ATOM 67 HB2 SER A 158 7.028 6.079 -2.227 1.00 0.00 H ATOM 68 HB3 SER A 158 6.453 7.345 -3.325 1.00 0.00 H ATOM 69 HG SER A 158 5.532 4.668 -3.446 1.00 0.00 H ATOM 70 N ASP A 159 8.676 6.777 -6.226 1.00 0.00 N ATOM 71 CA ASP A 159 8.786 7.639 -7.403 1.00 0.00 C ATOM 72 C ASP A 159 9.054 9.099 -7.020 1.00 0.00 C ATOM 73 O ASP A 159 9.298 9.931 -7.892 1.00 0.00 O ATOM 74 CB ASP A 159 7.518 7.551 -8.259 1.00 0.00 C ATOM 75 CG ASP A 159 7.826 7.355 -9.730 1.00 0.00 C ATOM 76 OD1 ASP A 159 8.279 8.323 -10.376 1.00 0.00 O ATOM 77 OD2 ASP A 159 7.613 6.233 -10.237 1.00 0.00 O ATOM 78 H ASP A 159 9.433 6.204 -5.985 1.00 0.00 H ATOM 79 HA ASP A 159 9.619 7.283 -7.987 1.00 0.00 H ATOM 80 HB2 ASP A 159 6.922 6.716 -7.921 1.00 0.00 H ATOM 81 HB3 ASP A 159 6.950 8.463 -8.147 1.00 0.00 H ATOM 82 N VAL A 160 9.012 9.399 -5.718 1.00 0.00 N ATOM 83 CA VAL A 160 9.255 10.753 -5.210 1.00 0.00 C ATOM 84 C VAL A 160 7.962 11.569 -5.143 1.00 0.00 C ATOM 85 O VAL A 160 7.702 12.245 -4.148 1.00 0.00 O ATOM 86 CB VAL A 160 10.331 11.510 -6.035 1.00 0.00 C ATOM 87 CG1 VAL A 160 9.706 12.496 -7.020 1.00 0.00 C ATOM 88 CG2 VAL A 160 11.299 12.228 -5.107 1.00 0.00 C ATOM 89 H VAL A 160 8.817 8.690 -5.075 1.00 0.00 H ATOM 90 HA VAL A 160 9.632 10.647 -4.201 1.00 0.00 H ATOM 91 HB VAL A 160 10.892 10.781 -6.602 1.00 0.00 H ATOM 92 HG11 VAL A 160 8.940 11.998 -7.595 1.00 0.00 H ATOM 93 HG12 VAL A 160 10.469 12.871 -7.685 1.00 0.00 H ATOM 94 HG13 VAL A 160 9.269 13.319 -6.474 1.00 0.00 H ATOM 95 HG21 VAL A 160 12.280 12.249 -5.557 1.00 0.00 H ATOM 96 HG22 VAL A 160 11.346 11.706 -4.162 1.00 0.00 H ATOM 97 HG23 VAL A 160 10.958 13.239 -4.942 1.00 0.00 H ATOM 98 N PHE A 161 7.154 11.500 -6.199 1.00 0.00 N ATOM 99 CA PHE A 161 5.891 12.235 -6.241 1.00 0.00 C ATOM 100 C PHE A 161 4.908 11.660 -5.227 1.00 0.00 C ATOM 101 O PHE A 161 4.159 12.391 -4.580 1.00 0.00 O ATOM 102 CB PHE A 161 5.287 12.176 -7.645 1.00 0.00 C ATOM 103 CG PHE A 161 5.939 13.115 -8.619 1.00 0.00 C ATOM 104 CD1 PHE A 161 5.666 14.472 -8.580 1.00 0.00 C ATOM 105 CD2 PHE A 161 6.825 12.640 -9.573 1.00 0.00 C ATOM 106 CE1 PHE A 161 6.264 15.340 -9.474 1.00 0.00 C ATOM 107 CE2 PHE A 161 7.426 13.502 -10.470 1.00 0.00 C ATOM 108 CZ PHE A 161 7.146 14.854 -10.421 1.00 0.00 C ATOM 109 H PHE A 161 7.410 10.943 -6.963 1.00 0.00 H ATOM 110 HA PHE A 161 6.095 13.264 -5.986 1.00 0.00 H ATOM 111 HB2 PHE A 161 5.391 11.174 -8.032 1.00 0.00 H ATOM 112 HB3 PHE A 161 4.239 12.429 -7.589 1.00 0.00 H ATOM 113 HD1 PHE A 161 4.977 14.854 -7.840 1.00 0.00 H ATOM 114 HD2 PHE A 161 7.045 11.584 -9.612 1.00 0.00 H ATOM 115 HE1 PHE A 161 6.042 16.396 -9.434 1.00 0.00 H ATOM 116 HE2 PHE A 161 8.115 13.120 -11.208 1.00 0.00 H ATOM 117 HZ PHE A 161 7.614 15.530 -11.121 1.00 0.00 H ATOM 118 N PHE A 162 4.927 10.343 -5.096 1.00 0.00 N ATOM 119 CA PHE A 162 4.058 9.645 -4.160 1.00 0.00 C ATOM 120 C PHE A 162 4.522 9.870 -2.726 1.00 0.00 C ATOM 121 O PHE A 162 3.742 10.265 -1.860 1.00 0.00 O ATOM 122 CB PHE A 162 4.070 8.168 -4.481 1.00 0.00 C ATOM 123 CG PHE A 162 2.705 7.575 -4.689 1.00 0.00 C ATOM 124 CD1 PHE A 162 1.647 7.919 -3.862 1.00 0.00 C ATOM 125 CD2 PHE A 162 2.480 6.674 -5.718 1.00 0.00 C ATOM 126 CE1 PHE A 162 0.391 7.375 -4.057 1.00 0.00 C ATOM 127 CE2 PHE A 162 1.227 6.127 -5.917 1.00 0.00 C ATOM 128 CZ PHE A 162 0.181 6.478 -5.086 1.00 0.00 C ATOM 129 H PHE A 162 5.554 9.822 -5.641 1.00 0.00 H ATOM 130 HA PHE A 162 3.056 10.026 -4.274 1.00 0.00 H ATOM 131 HB2 PHE A 162 4.637 8.029 -5.386 1.00 0.00 H ATOM 132 HB3 PHE A 162 4.549 7.642 -3.670 1.00 0.00 H ATOM 133 HD1 PHE A 162 1.810 8.621 -3.057 1.00 0.00 H ATOM 134 HD2 PHE A 162 3.297 6.398 -6.368 1.00 0.00 H ATOM 135 HE1 PHE A 162 -0.425 7.650 -3.406 1.00 0.00 H ATOM 136 HE2 PHE A 162 1.065 5.426 -6.723 1.00 0.00 H ATOM 137 HZ PHE A 162 -0.798 6.052 -5.240 1.00 0.00 H ATOM 138 N LEU A 163 5.816 9.642 -2.497 1.00 0.00 N ATOM 139 CA LEU A 163 6.415 9.847 -1.180 1.00 0.00 C ATOM 140 C LEU A 163 6.360 11.323 -0.811 1.00 0.00 C ATOM 141 O LEU A 163 6.758 11.735 0.278 1.00 0.00 O ATOM 142 CB LEU A 163 7.865 9.384 -1.190 1.00 0.00 C ATOM 143 CG LEU A 163 8.347 8.790 0.125 1.00 0.00 C ATOM 144 CD1 LEU A 163 9.593 7.945 -0.088 1.00 0.00 C ATOM 145 CD2 LEU A 163 8.609 9.890 1.141 1.00 0.00 C ATOM 146 H LEU A 163 6.386 9.350 -3.238 1.00 0.00 H ATOM 147 HA LEU A 163 5.859 9.277 -0.454 1.00 0.00 H ATOM 148 HB2 LEU A 163 7.979 8.641 -1.966 1.00 0.00 H ATOM 149 HB3 LEU A 163 8.487 10.232 -1.431 1.00 0.00 H ATOM 150 HG LEU A 163 7.572 8.154 0.516 1.00 0.00 H ATOM 151 HD11 LEU A 163 10.471 8.567 0.003 1.00 0.00 H ATOM 152 HD12 LEU A 163 9.565 7.505 -1.074 1.00 0.00 H ATOM 153 HD13 LEU A 163 9.628 7.162 0.655 1.00 0.00 H ATOM 154 HD21 LEU A 163 7.676 10.185 1.600 1.00 0.00 H ATOM 155 HD22 LEU A 163 9.050 10.742 0.644 1.00 0.00 H ATOM 156 HD23 LEU A 163 9.284 9.526 1.901 1.00 0.00 H ATOM 157 N PHE A 164 5.867 12.097 -1.756 1.00 0.00 N ATOM 158 CA PHE A 164 5.736 13.530 -1.625 1.00 0.00 C ATOM 159 C PHE A 164 4.559 13.893 -0.719 1.00 0.00 C ATOM 160 O PHE A 164 4.757 14.331 0.415 1.00 0.00 O ATOM 161 CB PHE A 164 5.534 14.107 -3.022 1.00 0.00 C ATOM 162 CG PHE A 164 6.277 15.390 -3.268 1.00 0.00 C ATOM 163 CD1 PHE A 164 7.619 15.503 -2.942 1.00 0.00 C ATOM 164 CD2 PHE A 164 5.631 16.481 -3.826 1.00 0.00 C ATOM 165 CE1 PHE A 164 8.303 16.683 -3.169 1.00 0.00 C ATOM 166 CE2 PHE A 164 6.310 17.663 -4.056 1.00 0.00 C ATOM 167 CZ PHE A 164 7.648 17.764 -3.727 1.00 0.00 C ATOM 168 H PHE A 164 5.597 11.685 -2.592 1.00 0.00 H ATOM 169 HA PHE A 164 6.649 13.921 -1.206 1.00 0.00 H ATOM 170 HB2 PHE A 164 5.871 13.373 -3.748 1.00 0.00 H ATOM 171 HB3 PHE A 164 4.483 14.289 -3.178 1.00 0.00 H ATOM 172 HD1 PHE A 164 8.132 14.660 -2.506 1.00 0.00 H ATOM 173 HD2 PHE A 164 4.585 16.403 -4.084 1.00 0.00 H ATOM 174 HE1 PHE A 164 9.349 16.760 -2.911 1.00 0.00 H ATOM 175 HE2 PHE A 164 5.795 18.506 -4.492 1.00 0.00 H ATOM 176 HZ PHE A 164 8.180 18.686 -3.906 1.00 0.00 H ATOM 177 N LEU A 165 3.335 13.708 -1.212 1.00 0.00 N ATOM 178 CA LEU A 165 2.150 14.018 -0.415 1.00 0.00 C ATOM 179 C LEU A 165 2.034 13.068 0.767 1.00 0.00 C ATOM 180 O LEU A 165 2.169 13.472 1.922 1.00 0.00 O ATOM 181 CB LEU A 165 0.854 13.938 -1.241 1.00 0.00 C ATOM 182 CG LEU A 165 0.978 14.154 -2.756 1.00 0.00 C ATOM 183 CD1 LEU A 165 1.971 15.265 -3.083 1.00 0.00 C ATOM 184 CD2 LEU A 165 1.363 12.856 -3.452 1.00 0.00 C ATOM 185 H LEU A 165 3.231 13.351 -2.115 1.00 0.00 H ATOM 186 HA LEU A 165 2.262 15.026 -0.039 1.00 0.00 H ATOM 187 HB2 LEU A 165 0.415 12.963 -1.076 1.00 0.00 H ATOM 188 HB3 LEU A 165 0.171 14.680 -0.854 1.00 0.00 H ATOM 189 HG LEU A 165 0.015 14.459 -3.140 1.00 0.00 H ATOM 190 HD11 LEU A 165 2.738 14.881 -3.738 1.00 0.00 H ATOM 191 HD12 LEU A 165 2.423 15.629 -2.174 1.00 0.00 H ATOM 192 HD13 LEU A 165 1.453 16.075 -3.574 1.00 0.00 H ATOM 193 HD21 LEU A 165 1.793 12.175 -2.733 1.00 0.00 H ATOM 194 HD22 LEU A 165 2.082 13.063 -4.229 1.00 0.00 H ATOM 195 HD23 LEU A 165 0.481 12.407 -3.889 1.00 0.00 H ATOM 196 N LEU A 166 1.762 11.804 0.465 1.00 0.00 N ATOM 197 CA LEU A 166 1.602 10.789 1.493 1.00 0.00 C ATOM 198 C LEU A 166 1.733 9.390 0.895 1.00 0.00 C ATOM 199 O LEU A 166 0.773 8.855 0.344 1.00 0.00 O ATOM 200 CB LEU A 166 0.235 10.956 2.154 1.00 0.00 C ATOM 201 CG LEU A 166 0.270 11.431 3.607 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.140 11.609 4.145 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.052 10.450 4.466 1.00 0.00 C ATOM 204 H LEU A 166 1.652 11.550 -0.476 1.00 0.00 H ATOM 205 HA LEU A 166 2.373 10.935 2.232 1.00 0.00 H ATOM 206 HB2 LEU A 166 -0.330 11.675 1.573 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.280 10.007 2.120 1.00 0.00 H ATOM 208 HG LEU A 166 0.769 12.389 3.654 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.690 12.276 3.498 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.095 12.027 5.140 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.635 10.650 4.179 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.372 9.738 4.909 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.569 10.988 5.248 1.00 0.00 H ATOM 214 HD23 LEU A 166 1.772 9.928 3.853 1.00 0.00 H ATOM 215 N PRO A 167 2.927 8.779 0.986 1.00 0.00 N ATOM 216 CA PRO A 167 3.169 7.439 0.442 1.00 0.00 C ATOM 217 C PRO A 167 2.417 6.349 1.201 1.00 0.00 C ATOM 218 O PRO A 167 2.753 6.035 2.343 1.00 0.00 O ATOM 219 CB PRO A 167 4.675 7.245 0.609 1.00 0.00 C ATOM 220 CG PRO A 167 5.054 8.158 1.724 1.00 0.00 C ATOM 221 CD PRO A 167 4.134 9.342 1.619 1.00 0.00 C ATOM 222 HA PRO A 167 2.914 7.389 -0.605 1.00 0.00 H ATOM 223 HB2 PRO A 167 4.879 6.210 0.856 1.00 0.00 H ATOM 224 HB3 PRO A 167 5.178 7.511 -0.311 1.00 0.00 H ATOM 225 HG2 PRO A 167 4.914 7.658 2.671 1.00 0.00 H ATOM 226 HG3 PRO A 167 6.079 8.471 1.612 1.00 0.00 H ATOM 227 HD2 PRO A 167 3.908 9.734 2.600 1.00 0.00 H ATOM 228 HD3 PRO A 167 4.573 10.108 0.997 1.00 0.00 H ATOM 229 N PRO A 168 1.393 5.750 0.575 1.00 0.00 N ATOM 230 CA PRO A 168 0.602 4.687 1.197 1.00 0.00 C ATOM 231 C PRO A 168 1.333 3.350 1.216 1.00 0.00 C ATOM 232 O PRO A 168 0.901 2.410 1.883 1.00 0.00 O ATOM 233 CB PRO A 168 -0.621 4.591 0.297 1.00 0.00 C ATOM 234 CG PRO A 168 -0.120 5.004 -1.044 1.00 0.00 C ATOM 235 CD PRO A 168 0.924 6.056 -0.791 1.00 0.00 C ATOM 236 HA PRO A 168 0.299 4.949 2.199 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.983 3.570 0.295 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.391 5.260 0.658 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.321 4.156 -1.549 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.929 5.412 -1.631 1.00 0.00 H ATOM 241 HD2 PRO A 168 1.729 5.968 -1.505 1.00 0.00 H ATOM 242 HD3 PRO A 168 0.484 7.041 -0.836 1.00 0.00 H ATOM 243 N ILE A 169 2.439 3.263 0.482 1.00 0.00 N ATOM 244 CA ILE A 169 3.211 2.033 0.428 1.00 0.00 C ATOM 245 C ILE A 169 3.911 1.808 1.773 1.00 0.00 C ATOM 246 O ILE A 169 3.239 1.489 2.744 1.00 0.00 O ATOM 247 CB ILE A 169 4.212 2.054 -0.754 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.129 0.825 -0.719 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.023 3.344 -0.757 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.092 0.010 -1.994 1.00 0.00 C ATOM 251 H ILE A 169 2.741 4.041 -0.032 1.00 0.00 H ATOM 252 HA ILE A 169 2.515 1.223 0.265 1.00 0.00 H ATOM 253 HB ILE A 169 3.638 2.031 -1.670 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.146 1.147 -0.561 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.827 0.183 0.095 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.070 3.112 -0.888 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.883 3.860 0.181 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.691 3.975 -1.568 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.347 -1.016 -1.771 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.805 0.412 -2.699 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.101 0.050 -2.419 1.00 0.00 H ATOM 262 N ILE A 170 5.237 1.998 1.835 1.00 0.00 N ATOM 263 CA ILE A 170 6.020 1.847 3.070 1.00 0.00 C ATOM 264 C ILE A 170 5.324 0.988 4.122 1.00 0.00 C ATOM 265 O ILE A 170 5.829 -0.057 4.531 1.00 0.00 O ATOM 266 CB ILE A 170 6.346 3.221 3.690 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.967 4.149 2.643 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.281 3.061 4.881 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.432 5.563 2.697 1.00 0.00 C ATOM 270 H ILE A 170 5.703 2.273 1.036 1.00 0.00 H ATOM 271 HA ILE A 170 6.954 1.375 2.807 1.00 0.00 H ATOM 272 HB ILE A 170 5.424 3.657 4.046 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.035 4.193 2.799 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.768 3.756 1.658 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.755 2.573 5.688 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.619 4.033 5.207 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.132 2.463 4.591 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.724 6.093 1.804 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.836 6.068 3.563 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.355 5.537 2.765 1.00 0.00 H ATOM 281 N LEU A 171 4.166 1.459 4.559 1.00 0.00 N ATOM 282 CA LEU A 171 3.383 0.766 5.576 1.00 0.00 C ATOM 283 C LEU A 171 2.890 -0.592 5.077 1.00 0.00 C ATOM 284 O LEU A 171 3.100 -1.611 5.731 1.00 0.00 O ATOM 285 CB LEU A 171 2.193 1.622 6.035 1.00 0.00 C ATOM 286 CG LEU A 171 1.482 2.445 4.948 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.010 2.513 5.231 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.071 3.845 4.872 1.00 0.00 C ATOM 289 H LEU A 171 3.834 2.303 4.188 1.00 0.00 H ATOM 290 HA LEU A 171 4.032 0.598 6.422 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.464 0.966 6.489 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.548 2.307 6.791 1.00 0.00 H ATOM 293 HG LEU A 171 1.612 1.971 3.987 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.169 2.773 6.267 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.460 1.553 5.028 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.462 3.264 4.598 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.453 4.527 5.438 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.108 4.164 3.842 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.069 3.839 5.283 1.00 0.00 H ATOM 300 N ASP A 172 2.241 -0.604 3.920 1.00 0.00 N ATOM 301 CA ASP A 172 1.729 -1.843 3.347 1.00 0.00 C ATOM 302 C ASP A 172 2.861 -2.696 2.783 1.00 0.00 C ATOM 303 O ASP A 172 2.661 -3.863 2.445 1.00 0.00 O ATOM 304 CB ASP A 172 0.700 -1.546 2.256 1.00 0.00 C ATOM 305 CG ASP A 172 1.269 -0.698 1.137 1.00 0.00 C ATOM 306 OD1 ASP A 172 2.418 -0.956 0.721 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.564 0.225 0.675 1.00 0.00 O ATOM 308 H ASP A 172 2.110 0.232 3.439 1.00 0.00 H ATOM 309 HA ASP A 172 1.246 -2.395 4.141 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.355 -2.481 1.832 1.00 0.00 H ATOM 311 HB3 ASP A 172 -0.138 -1.017 2.695 1.00 0.00 H ATOM 312 N ALA A 173 4.053 -2.111 2.684 1.00 0.00 N ATOM 313 CA ALA A 173 5.206 -2.827 2.161 1.00 0.00 C ATOM 314 C ALA A 173 5.767 -3.780 3.209 1.00 0.00 C ATOM 315 O ALA A 173 5.877 -4.984 2.975 1.00 0.00 O ATOM 316 CB ALA A 173 6.277 -1.847 1.706 1.00 0.00 C ATOM 317 H ALA A 173 4.158 -1.180 2.968 1.00 0.00 H ATOM 318 HA ALA A 173 4.881 -3.396 1.304 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.734 -2.211 0.797 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.030 -1.755 2.474 1.00 0.00 H ATOM 321 HB3 ALA A 173 5.828 -0.883 1.524 1.00 0.00 H ATOM 322 N GLY A 174 6.107 -3.234 4.371 1.00 0.00 N ATOM 323 CA GLY A 174 6.639 -4.051 5.445 1.00 0.00 C ATOM 324 C GLY A 174 5.577 -4.396 6.471 1.00 0.00 C ATOM 325 O GLY A 174 5.686 -5.402 7.172 1.00 0.00 O ATOM 326 H GLY A 174 5.988 -2.270 4.504 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.033 -4.971 5.024 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.439 -3.506 5.937 1.00 0.00 H ATOM 329 N TYR A 175 4.546 -3.556 6.556 1.00 0.00 N ATOM 330 CA TYR A 175 3.445 -3.759 7.499 1.00 0.00 C ATOM 331 C TYR A 175 3.838 -3.359 8.920 1.00 0.00 C ATOM 332 O TYR A 175 3.045 -2.755 9.643 1.00 0.00 O ATOM 333 CB TYR A 175 2.977 -5.218 7.480 1.00 0.00 C ATOM 334 CG TYR A 175 1.606 -5.426 8.083 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.456 -5.248 7.323 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.462 -5.803 9.413 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.798 -5.439 7.871 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.210 -5.996 9.968 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.916 -5.814 9.193 1.00 0.00 C ATOM 340 OH TYR A 175 -2.163 -6.006 9.741 1.00 0.00 O ATOM 341 H TYR A 175 4.523 -2.773 5.968 1.00 0.00 H ATOM 342 HA TYR A 175 2.628 -3.130 7.182 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.945 -5.564 6.458 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.680 -5.821 8.037 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.552 -4.956 6.287 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.345 -5.945 10.017 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.679 -5.295 7.264 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.119 -6.288 11.003 1.00 0.00 H ATOM 349 HH TYR A 175 -2.406 -5.238 10.264 1.00 0.00 H ATOM 350 N PHE A 176 5.058 -3.696 9.319 1.00 0.00 N ATOM 351 CA PHE A 176 5.543 -3.368 10.653 1.00 0.00 C ATOM 352 C PHE A 176 6.318 -2.051 10.653 1.00 0.00 C ATOM 353 O PHE A 176 6.677 -1.533 11.711 1.00 0.00 O ATOM 354 CB PHE A 176 6.431 -4.496 11.174 1.00 0.00 C ATOM 355 CG PHE A 176 5.661 -5.643 11.763 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.812 -6.401 10.973 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.788 -5.964 13.105 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.103 -7.459 11.510 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.081 -7.019 13.648 1.00 0.00 C ATOM 360 CZ PHE A 176 4.237 -7.767 12.850 1.00 0.00 C ATOM 361 H PHE A 176 5.648 -4.178 8.706 1.00 0.00 H ATOM 362 HA PHE A 176 4.686 -3.269 11.302 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.025 -4.882 10.353 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.088 -4.102 11.942 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.707 -6.160 9.925 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.447 -5.380 13.730 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.444 -8.041 10.884 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.187 -7.260 14.696 1.00 0.00 H ATOM 369 HZ PHE A 176 3.683 -8.593 13.272 1.00 0.00 H ATOM 370 N LEU A 177 6.569 -1.509 9.463 1.00 0.00 N ATOM 371 CA LEU A 177 7.295 -0.250 9.331 1.00 0.00 C ATOM 372 C LEU A 177 6.612 0.872 10.117 1.00 0.00 C ATOM 373 O LEU A 177 7.277 1.649 10.802 1.00 0.00 O ATOM 374 CB LEU A 177 7.411 0.143 7.857 1.00 0.00 C ATOM 375 CG LEU A 177 8.526 -0.563 7.083 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.400 -0.285 5.593 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.890 -0.124 7.595 1.00 0.00 C ATOM 378 H LEU A 177 6.256 -1.963 8.654 1.00 0.00 H ATOM 379 HA LEU A 177 8.286 -0.399 9.731 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.471 -0.078 7.372 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.584 1.206 7.801 1.00 0.00 H ATOM 382 HG LEU A 177 8.438 -1.630 7.232 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.383 -0.241 5.151 1.00 0.00 H ATOM 384 HD12 LEU A 177 7.896 0.660 5.446 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.829 -1.074 5.127 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.870 0.933 7.812 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.637 -0.323 6.841 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.130 -0.672 8.494 1.00 0.00 H ATOM 389 N PRO A 178 5.270 0.980 10.027 1.00 0.00 N ATOM 390 CA PRO A 178 4.514 2.020 10.733 1.00 0.00 C ATOM 391 C PRO A 178 4.900 2.135 12.203 1.00 0.00 C ATOM 392 O PRO A 178 4.354 1.436 13.057 1.00 0.00 O ATOM 393 CB PRO A 178 3.065 1.553 10.599 1.00 0.00 C ATOM 394 CG PRO A 178 3.040 0.767 9.335 1.00 0.00 C ATOM 395 CD PRO A 178 4.387 0.104 9.231 1.00 0.00 C ATOM 396 HA PRO A 178 4.629 2.983 10.257 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.800 0.944 11.451 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.411 2.410 10.543 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.259 0.023 9.382 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.883 1.427 8.496 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.349 -0.890 9.652 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.708 0.065 8.202 1.00 0.00 H ATOM 403 N LEU A 179 5.842 3.027 12.492 1.00 0.00 N ATOM 404 CA LEU A 179 6.297 3.242 13.861 1.00 0.00 C ATOM 405 C LEU A 179 5.620 4.467 14.466 1.00 0.00 C ATOM 406 O LEU A 179 4.760 4.346 15.340 1.00 0.00 O ATOM 407 CB LEU A 179 7.817 3.408 13.896 1.00 0.00 C ATOM 408 CG LEU A 179 8.609 2.235 13.307 1.00 0.00 C ATOM 409 CD1 LEU A 179 9.464 2.698 12.136 1.00 0.00 C ATOM 410 CD2 LEU A 179 9.475 1.583 14.375 1.00 0.00 C ATOM 411 H LEU A 179 6.236 3.557 11.770 1.00 0.00 H ATOM 412 HA LEU A 179 6.025 2.371 14.440 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.073 4.303 13.347 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.120 3.538 14.924 1.00 0.00 H ATOM 415 HG LEU A 179 7.916 1.492 12.938 1.00 0.00 H ATOM 416 HD11 LEU A 179 9.875 1.839 11.628 1.00 0.00 H ATOM 417 HD12 LEU A 179 10.268 3.320 12.500 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.854 3.266 11.447 1.00 0.00 H ATOM 419 HD21 LEU A 179 10.098 2.333 14.841 1.00 0.00 H ATOM 420 HD22 LEU A 179 10.100 0.828 13.920 1.00 0.00 H ATOM 421 HD23 LEU A 179 8.842 1.125 15.120 1.00 0.00 H ATOM 422 N ARG A 180 6.005 5.646 13.989 1.00 0.00 N ATOM 423 CA ARG A 180 5.424 6.896 14.476 1.00 0.00 C ATOM 424 C ARG A 180 4.219 7.294 13.629 1.00 0.00 C ATOM 425 O ARG A 180 3.830 8.463 13.596 1.00 0.00 O ATOM 426 CB ARG A 180 6.461 8.031 14.480 1.00 0.00 C ATOM 427 CG ARG A 180 7.605 7.846 13.490 1.00 0.00 C ATOM 428 CD ARG A 180 7.104 7.779 12.055 1.00 0.00 C ATOM 429 NE ARG A 180 7.761 6.717 11.298 1.00 0.00 N ATOM 430 CZ ARG A 180 9.012 6.791 10.849 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.741 7.877 11.077 1.00 0.00 N ATOM 432 NH2 ARG A 180 9.534 5.779 10.172 1.00 0.00 N ATOM 433 H ARG A 180 6.686 5.675 13.286 1.00 0.00 H ATOM 434 HA ARG A 180 5.090 6.726 15.489 1.00 0.00 H ATOM 435 HB2 ARG A 180 5.959 8.960 14.238 1.00 0.00 H ATOM 436 HB3 ARG A 180 6.886 8.105 15.474 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.284 8.680 13.582 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.126 6.929 13.724 1.00 0.00 H ATOM 439 HD2 ARG A 180 6.042 7.594 12.064 1.00 0.00 H ATOM 440 HD3 ARG A 180 7.300 8.725 11.574 1.00 0.00 H ATOM 441 HE ARG A 180 7.244 5.904 11.114 1.00 0.00 H ATOM 442 HH11 ARG A 180 9.352 8.644 11.588 1.00 0.00 H ATOM 443 HH12 ARG A 180 10.680 7.928 10.738 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.988 4.959 9.999 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.474 5.835 9.834 1.00 0.00 H HETATM 446 N HSL A 181 3.623 6.264 12.925 1.00 0.00 N HETATM 447 CA HSL A 181 2.470 6.472 12.074 1.00 0.00 C HETATM 448 C HSL A 181 1.255 5.684 12.543 1.00 0.00 C HETATM 449 O HSL A 181 0.895 5.504 13.682 1.00 0.00 O HETATM 450 CB HSL A 181 2.658 5.987 10.645 1.00 0.00 C HETATM 451 CG HSL A 181 1.248 5.556 10.269 1.00 0.00 C HETATM 452 OD HSL A 181 0.613 5.195 11.469 1.00 0.00 O HETATM 453 H HSL A 181 4.039 5.334 13.035 1.00 0.00 H HETATM 454 HA HSL A 181 2.142 7.539 12.064 1.00 0.00 H HETATM 455 HB2 HSL A 181 3.019 6.824 9.976 1.00 0.00 H HETATM 456 HB3 HSL A 181 3.364 5.123 10.599 1.00 0.00 H HETATM 457 HG2 HSL A 181 0.656 6.417 9.861 1.00 0.00 H HETATM 458 HG3 HSL A 181 1.215 4.688 9.568 1.00 0.00 H TER 459 HSL A 181