ATOM 1 N PHE A 155 5.227 6.010 -10.802 1.00 0.00 N ATOM 2 CA PHE A 155 5.719 6.530 -9.500 1.00 0.00 C ATOM 3 C PHE A 155 6.775 7.611 -9.699 1.00 0.00 C ATOM 4 O PHE A 155 7.294 7.789 -10.801 1.00 0.00 O ATOM 5 CB PHE A 155 6.299 5.365 -8.696 1.00 0.00 C ATOM 6 CG PHE A 155 7.207 4.474 -9.496 1.00 0.00 C ATOM 7 CD1 PHE A 155 8.547 4.786 -9.649 1.00 0.00 C ATOM 8 CD2 PHE A 155 6.718 3.323 -10.093 1.00 0.00 C ATOM 9 CE1 PHE A 155 9.385 3.968 -10.383 1.00 0.00 C ATOM 10 CE2 PHE A 155 7.551 2.500 -10.828 1.00 0.00 C ATOM 11 CZ PHE A 155 8.885 2.823 -10.973 1.00 0.00 C ATOM 12 H1 PHE A 155 4.728 6.783 -11.285 1.00 0.00 H ATOM 13 H2 PHE A 155 4.585 5.215 -10.603 1.00 0.00 H ATOM 14 H3 PHE A 155 6.052 5.698 -11.351 1.00 0.00 H ATOM 15 HA PHE A 155 4.884 6.951 -8.960 1.00 0.00 H ATOM 16 HB2 PHE A 155 6.868 5.757 -7.866 1.00 0.00 H ATOM 17 HB3 PHE A 155 5.490 4.760 -8.315 1.00 0.00 H ATOM 18 HD1 PHE A 155 8.939 5.682 -9.189 1.00 0.00 H ATOM 19 HD2 PHE A 155 5.674 3.069 -9.981 1.00 0.00 H ATOM 20 HE1 PHE A 155 10.428 4.223 -10.495 1.00 0.00 H ATOM 21 HE2 PHE A 155 7.157 1.606 -11.289 1.00 0.00 H ATOM 22 HZ PHE A 155 9.539 2.182 -11.548 1.00 0.00 H ATOM 23 N LEU A 156 7.088 8.330 -8.626 1.00 0.00 N ATOM 24 CA LEU A 156 8.083 9.394 -8.680 1.00 0.00 C ATOM 25 C LEU A 156 7.665 10.480 -9.667 1.00 0.00 C ATOM 26 O LEU A 156 6.614 10.383 -10.301 1.00 0.00 O ATOM 27 CB LEU A 156 9.444 8.822 -9.077 1.00 0.00 C ATOM 28 CG LEU A 156 10.234 8.178 -7.936 1.00 0.00 C ATOM 29 CD1 LEU A 156 11.555 7.623 -8.449 1.00 0.00 C ATOM 30 CD2 LEU A 156 10.473 9.183 -6.821 1.00 0.00 C ATOM 31 H LEU A 156 6.639 8.140 -7.775 1.00 0.00 H ATOM 32 HA LEU A 156 8.159 9.830 -7.694 1.00 0.00 H ATOM 33 HB2 LEU A 156 9.286 8.077 -9.843 1.00 0.00 H ATOM 34 HB3 LEU A 156 10.040 9.620 -9.492 1.00 0.00 H ATOM 35 HG LEU A 156 9.661 7.356 -7.530 1.00 0.00 H ATOM 36 HD11 LEU A 156 12.247 7.525 -7.625 1.00 0.00 H ATOM 37 HD12 LEU A 156 11.966 8.294 -9.187 1.00 0.00 H ATOM 38 HD13 LEU A 156 11.388 6.653 -8.895 1.00 0.00 H ATOM 39 HD21 LEU A 156 11.192 8.782 -6.121 1.00 0.00 H ATOM 40 HD22 LEU A 156 9.543 9.380 -6.308 1.00 0.00 H ATOM 41 HD23 LEU A 156 10.855 10.103 -7.240 1.00 0.00 H ATOM 42 N GLN A 157 8.496 11.517 -9.785 1.00 0.00 N ATOM 43 CA GLN A 157 8.233 12.638 -10.682 1.00 0.00 C ATOM 44 C GLN A 157 7.339 13.660 -10.002 1.00 0.00 C ATOM 45 O GLN A 157 6.345 14.117 -10.568 1.00 0.00 O ATOM 46 CB GLN A 157 7.599 12.168 -11.997 1.00 0.00 C ATOM 47 CG GLN A 157 7.757 13.163 -13.136 1.00 0.00 C ATOM 48 CD GLN A 157 8.617 12.628 -14.265 1.00 0.00 C ATOM 49 OE1 GLN A 157 9.587 11.908 -14.034 1.00 0.00 O ATOM 50 NE2 GLN A 157 8.264 12.981 -15.496 1.00 0.00 N ATOM 51 H GLN A 157 9.310 11.533 -9.242 1.00 0.00 H ATOM 52 HA GLN A 157 9.180 13.108 -10.898 1.00 0.00 H ATOM 53 HB2 GLN A 157 8.059 11.237 -12.293 1.00 0.00 H ATOM 54 HB3 GLN A 157 6.544 12.002 -11.836 1.00 0.00 H ATOM 55 HG2 GLN A 157 6.780 13.399 -13.530 1.00 0.00 H ATOM 56 HG3 GLN A 157 8.215 14.063 -12.750 1.00 0.00 H ATOM 57 HE21 GLN A 157 7.480 13.559 -15.605 1.00 0.00 H ATOM 58 HE22 GLN A 157 8.801 12.647 -16.244 1.00 0.00 H ATOM 59 N SER A 158 7.710 14.016 -8.782 1.00 0.00 N ATOM 60 CA SER A 158 6.961 14.987 -8.004 1.00 0.00 C ATOM 61 C SER A 158 7.805 15.488 -6.840 1.00 0.00 C ATOM 62 O SER A 158 7.292 15.739 -5.749 1.00 0.00 O ATOM 63 CB SER A 158 5.661 14.370 -7.487 1.00 0.00 C ATOM 64 OG SER A 158 4.992 15.255 -6.606 1.00 0.00 O ATOM 65 H SER A 158 8.516 13.615 -8.394 1.00 0.00 H ATOM 66 HA SER A 158 6.729 15.815 -8.652 1.00 0.00 H ATOM 67 HB2 SER A 158 5.008 14.156 -8.325 1.00 0.00 H ATOM 68 HB3 SER A 158 5.886 13.453 -6.956 1.00 0.00 H ATOM 69 HG SER A 158 5.338 15.144 -5.716 1.00 0.00 H ATOM 70 N ASP A 159 9.109 15.621 -7.082 1.00 0.00 N ATOM 71 CA ASP A 159 10.052 16.080 -6.064 1.00 0.00 C ATOM 72 C ASP A 159 10.413 14.951 -5.100 1.00 0.00 C ATOM 73 O ASP A 159 11.574 14.800 -4.724 1.00 0.00 O ATOM 74 CB ASP A 159 9.481 17.271 -5.286 1.00 0.00 C ATOM 75 CG ASP A 159 10.503 18.371 -5.082 1.00 0.00 C ATOM 76 OD1 ASP A 159 11.348 18.571 -5.980 1.00 0.00 O ATOM 77 OD2 ASP A 159 10.459 19.034 -4.023 1.00 0.00 O ATOM 78 H ASP A 159 9.448 15.395 -7.974 1.00 0.00 H ATOM 79 HA ASP A 159 10.951 16.397 -6.571 1.00 0.00 H ATOM 80 HB2 ASP A 159 8.644 17.680 -5.832 1.00 0.00 H ATOM 81 HB3 ASP A 159 9.143 16.932 -4.317 1.00 0.00 H ATOM 82 N VAL A 160 9.408 14.166 -4.706 1.00 0.00 N ATOM 83 CA VAL A 160 9.595 13.043 -3.786 1.00 0.00 C ATOM 84 C VAL A 160 9.454 13.491 -2.330 1.00 0.00 C ATOM 85 O VAL A 160 8.830 12.804 -1.521 1.00 0.00 O ATOM 86 CB VAL A 160 10.953 12.321 -4.004 1.00 0.00 C ATOM 87 CG1 VAL A 160 11.991 12.740 -2.967 1.00 0.00 C ATOM 88 CG2 VAL A 160 10.760 10.812 -3.985 1.00 0.00 C ATOM 89 H VAL A 160 8.510 14.344 -5.047 1.00 0.00 H ATOM 90 HA VAL A 160 8.807 12.331 -3.992 1.00 0.00 H ATOM 91 HB VAL A 160 11.326 12.596 -4.979 1.00 0.00 H ATOM 92 HG11 VAL A 160 12.967 12.393 -3.276 1.00 0.00 H ATOM 93 HG12 VAL A 160 11.741 12.304 -2.011 1.00 0.00 H ATOM 94 HG13 VAL A 160 12.003 13.815 -2.880 1.00 0.00 H ATOM 95 HG21 VAL A 160 10.985 10.431 -3.000 1.00 0.00 H ATOM 96 HG22 VAL A 160 11.421 10.356 -4.707 1.00 0.00 H ATOM 97 HG23 VAL A 160 9.736 10.576 -4.236 1.00 0.00 H ATOM 98 N PHE A 161 10.029 14.648 -2.003 1.00 0.00 N ATOM 99 CA PHE A 161 9.954 15.185 -0.647 1.00 0.00 C ATOM 100 C PHE A 161 8.523 15.602 -0.313 1.00 0.00 C ATOM 101 O PHE A 161 8.118 15.604 0.850 1.00 0.00 O ATOM 102 CB PHE A 161 10.900 16.380 -0.495 1.00 0.00 C ATOM 103 CG PHE A 161 12.077 16.103 0.397 1.00 0.00 C ATOM 104 CD1 PHE A 161 13.190 15.437 -0.089 1.00 0.00 C ATOM 105 CD2 PHE A 161 12.069 16.509 1.723 1.00 0.00 C ATOM 106 CE1 PHE A 161 14.274 15.179 0.730 1.00 0.00 C ATOM 107 CE2 PHE A 161 13.149 16.254 2.546 1.00 0.00 C ATOM 108 CZ PHE A 161 14.253 15.588 2.049 1.00 0.00 C ATOM 109 H PHE A 161 10.508 15.155 -2.691 1.00 0.00 H ATOM 110 HA PHE A 161 10.261 14.407 0.034 1.00 0.00 H ATOM 111 HB2 PHE A 161 11.279 16.657 -1.468 1.00 0.00 H ATOM 112 HB3 PHE A 161 10.354 17.214 -0.077 1.00 0.00 H ATOM 113 HD1 PHE A 161 13.208 15.117 -1.121 1.00 0.00 H ATOM 114 HD2 PHE A 161 11.206 17.029 2.112 1.00 0.00 H ATOM 115 HE1 PHE A 161 15.136 14.659 0.339 1.00 0.00 H ATOM 116 HE2 PHE A 161 13.130 16.575 3.577 1.00 0.00 H ATOM 117 HZ PHE A 161 15.098 15.388 2.691 1.00 0.00 H ATOM 118 N PHE A 162 7.765 15.945 -1.347 1.00 0.00 N ATOM 119 CA PHE A 162 6.375 16.357 -1.190 1.00 0.00 C ATOM 120 C PHE A 162 5.518 15.186 -0.731 1.00 0.00 C ATOM 121 O PHE A 162 4.924 15.215 0.346 1.00 0.00 O ATOM 122 CB PHE A 162 5.859 16.882 -2.515 1.00 0.00 C ATOM 123 CG PHE A 162 5.793 18.380 -2.588 1.00 0.00 C ATOM 124 CD1 PHE A 162 6.866 19.153 -2.174 1.00 0.00 C ATOM 125 CD2 PHE A 162 4.660 19.016 -3.068 1.00 0.00 C ATOM 126 CE1 PHE A 162 6.810 20.532 -2.238 1.00 0.00 C ATOM 127 CE2 PHE A 162 4.597 20.395 -3.133 1.00 0.00 C ATOM 128 CZ PHE A 162 5.674 21.154 -2.718 1.00 0.00 C ATOM 129 H PHE A 162 8.149 15.915 -2.247 1.00 0.00 H ATOM 130 HA PHE A 162 6.332 17.141 -0.453 1.00 0.00 H ATOM 131 HB2 PHE A 162 6.520 16.536 -3.297 1.00 0.00 H ATOM 132 HB3 PHE A 162 4.866 16.490 -2.685 1.00 0.00 H ATOM 133 HD1 PHE A 162 7.756 18.669 -1.798 1.00 0.00 H ATOM 134 HD2 PHE A 162 3.817 18.423 -3.392 1.00 0.00 H ATOM 135 HE1 PHE A 162 7.653 21.124 -1.913 1.00 0.00 H ATOM 136 HE2 PHE A 162 3.708 20.878 -3.510 1.00 0.00 H ATOM 137 HZ PHE A 162 5.628 22.232 -2.769 1.00 0.00 H ATOM 138 N LEU A 163 5.488 14.142 -1.553 1.00 0.00 N ATOM 139 CA LEU A 163 4.739 12.934 -1.239 1.00 0.00 C ATOM 140 C LEU A 163 5.362 12.242 -0.031 1.00 0.00 C ATOM 141 O LEU A 163 4.855 11.236 0.463 1.00 0.00 O ATOM 142 CB LEU A 163 4.761 11.992 -2.436 1.00 0.00 C ATOM 143 CG LEU A 163 3.705 12.271 -3.506 1.00 0.00 C ATOM 144 CD1 LEU A 163 4.043 11.534 -4.792 1.00 0.00 C ATOM 145 CD2 LEU A 163 2.323 11.873 -3.009 1.00 0.00 C ATOM 146 H LEU A 163 6.002 14.176 -2.382 1.00 0.00 H ATOM 147 HA LEU A 163 3.721 13.209 -1.012 1.00 0.00 H ATOM 148 HB2 LEU A 163 5.739 12.065 -2.893 1.00 0.00 H ATOM 149 HB3 LEU A 163 4.624 10.985 -2.077 1.00 0.00 H ATOM 150 HG LEU A 163 3.691 13.330 -3.723 1.00 0.00 H ATOM 151 HD11 LEU A 163 4.585 10.630 -4.556 1.00 0.00 H ATOM 152 HD12 LEU A 163 4.655 12.166 -5.419 1.00 0.00 H ATOM 153 HD13 LEU A 163 3.133 11.282 -5.314 1.00 0.00 H ATOM 154 HD21 LEU A 163 2.409 11.027 -2.343 1.00 0.00 H ATOM 155 HD22 LEU A 163 1.700 11.606 -3.850 1.00 0.00 H ATOM 156 HD23 LEU A 163 1.876 12.703 -2.481 1.00 0.00 H ATOM 157 N PHE A 164 6.476 12.800 0.423 1.00 0.00 N ATOM 158 CA PHE A 164 7.214 12.278 1.554 1.00 0.00 C ATOM 159 C PHE A 164 6.504 12.591 2.871 1.00 0.00 C ATOM 160 O PHE A 164 6.890 12.087 3.926 1.00 0.00 O ATOM 161 CB PHE A 164 8.605 12.901 1.550 1.00 0.00 C ATOM 162 CG PHE A 164 9.708 11.920 1.829 1.00 0.00 C ATOM 163 CD1 PHE A 164 9.759 10.707 1.163 1.00 0.00 C ATOM 164 CD2 PHE A 164 10.691 12.210 2.762 1.00 0.00 C ATOM 165 CE1 PHE A 164 10.771 9.801 1.421 1.00 0.00 C ATOM 166 CE2 PHE A 164 11.705 11.309 3.024 1.00 0.00 C ATOM 167 CZ PHE A 164 11.745 10.102 2.352 1.00 0.00 C ATOM 168 H PHE A 164 6.825 13.588 -0.032 1.00 0.00 H ATOM 169 HA PHE A 164 7.303 11.210 1.440 1.00 0.00 H ATOM 170 HB2 PHE A 164 8.783 13.343 0.577 1.00 0.00 H ATOM 171 HB3 PHE A 164 8.648 13.679 2.299 1.00 0.00 H ATOM 172 HD1 PHE A 164 8.998 10.470 0.434 1.00 0.00 H ATOM 173 HD2 PHE A 164 10.660 13.153 3.289 1.00 0.00 H ATOM 174 HE1 PHE A 164 10.800 8.859 0.894 1.00 0.00 H ATOM 175 HE2 PHE A 164 12.466 11.547 3.753 1.00 0.00 H ATOM 176 HZ PHE A 164 12.536 9.396 2.555 1.00 0.00 H ATOM 177 N LEU A 165 5.457 13.410 2.803 1.00 0.00 N ATOM 178 CA LEU A 165 4.693 13.763 3.991 1.00 0.00 C ATOM 179 C LEU A 165 3.994 12.535 4.552 1.00 0.00 C ATOM 180 O LEU A 165 3.828 12.396 5.763 1.00 0.00 O ATOM 181 CB LEU A 165 3.655 14.836 3.662 1.00 0.00 C ATOM 182 CG LEU A 165 3.711 16.088 4.539 1.00 0.00 C ATOM 183 CD1 LEU A 165 3.474 15.728 5.998 1.00 0.00 C ATOM 184 CD2 LEU A 165 5.047 16.796 4.374 1.00 0.00 C ATOM 185 H LEU A 165 5.186 13.773 1.935 1.00 0.00 H ATOM 186 HA LEU A 165 5.376 14.148 4.730 1.00 0.00 H ATOM 187 HB2 LEU A 165 3.795 15.135 2.634 1.00 0.00 H ATOM 188 HB3 LEU A 165 2.672 14.397 3.763 1.00 0.00 H ATOM 189 HG LEU A 165 2.931 16.770 4.234 1.00 0.00 H ATOM 190 HD11 LEU A 165 2.426 15.839 6.231 1.00 0.00 H ATOM 191 HD12 LEU A 165 4.055 16.385 6.630 1.00 0.00 H ATOM 192 HD13 LEU A 165 3.775 14.706 6.171 1.00 0.00 H ATOM 193 HD21 LEU A 165 5.139 17.573 5.120 1.00 0.00 H ATOM 194 HD22 LEU A 165 5.103 17.236 3.389 1.00 0.00 H ATOM 195 HD23 LEU A 165 5.850 16.084 4.497 1.00 0.00 H ATOM 196 N LEU A 166 3.575 11.648 3.654 1.00 0.00 N ATOM 197 CA LEU A 166 2.883 10.434 4.050 1.00 0.00 C ATOM 198 C LEU A 166 2.917 9.422 2.910 1.00 0.00 C ATOM 199 O LEU A 166 1.879 9.060 2.357 1.00 0.00 O ATOM 200 CB LEU A 166 1.439 10.770 4.434 1.00 0.00 C ATOM 201 CG LEU A 166 0.953 10.139 5.740 1.00 0.00 C ATOM 202 CD1 LEU A 166 1.174 11.088 6.906 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.517 9.760 5.633 1.00 0.00 C ATOM 204 H LEU A 166 3.730 11.818 2.698 1.00 0.00 H ATOM 205 HA LEU A 166 3.392 10.020 4.906 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.361 11.847 4.525 1.00 0.00 H ATOM 207 HB3 LEU A 166 0.789 10.446 3.636 1.00 0.00 H ATOM 208 HG LEU A 166 1.518 9.239 5.930 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.542 11.955 6.790 1.00 0.00 H ATOM 210 HD12 LEU A 166 2.209 11.398 6.927 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.931 10.586 7.831 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.009 10.419 4.932 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.984 9.853 6.602 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.602 8.740 5.287 1.00 0.00 H ATOM 215 N PRO A 167 4.123 8.964 2.531 1.00 0.00 N ATOM 216 CA PRO A 167 4.298 8.007 1.437 1.00 0.00 C ATOM 217 C PRO A 167 3.601 6.676 1.691 1.00 0.00 C ATOM 218 O PRO A 167 4.056 5.867 2.500 1.00 0.00 O ATOM 219 CB PRO A 167 5.811 7.799 1.361 1.00 0.00 C ATOM 220 CG PRO A 167 6.333 8.258 2.680 1.00 0.00 C ATOM 221 CD PRO A 167 5.410 9.354 3.127 1.00 0.00 C ATOM 222 HA PRO A 167 3.949 8.417 0.502 1.00 0.00 H ATOM 223 HB2 PRO A 167 6.020 6.749 1.193 1.00 0.00 H ATOM 224 HB3 PRO A 167 6.214 8.390 0.549 1.00 0.00 H ATOM 225 HG2 PRO A 167 6.315 7.441 3.386 1.00 0.00 H ATOM 226 HG3 PRO A 167 7.338 8.636 2.566 1.00 0.00 H ATOM 227 HD2 PRO A 167 5.348 9.381 4.204 1.00 0.00 H ATOM 228 HD3 PRO A 167 5.741 10.306 2.741 1.00 0.00 H ATOM 229 N PRO A 168 2.492 6.427 0.982 1.00 0.00 N ATOM 230 CA PRO A 168 1.734 5.184 1.106 1.00 0.00 C ATOM 231 C PRO A 168 2.421 4.034 0.375 1.00 0.00 C ATOM 232 O PRO A 168 2.132 3.764 -0.790 1.00 0.00 O ATOM 233 CB PRO A 168 0.407 5.527 0.439 1.00 0.00 C ATOM 234 CG PRO A 168 0.778 6.526 -0.602 1.00 0.00 C ATOM 235 CD PRO A 168 1.900 7.336 -0.016 1.00 0.00 C ATOM 236 HA PRO A 168 1.571 4.917 2.138 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.024 4.634 0.003 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.269 5.949 1.171 1.00 0.00 H ATOM 239 HG2 PRO A 168 1.116 6.019 -1.494 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.066 7.160 -0.823 1.00 0.00 H ATOM 241 HD2 PRO A 168 2.621 7.587 -0.778 1.00 0.00 H ATOM 242 HD3 PRO A 168 1.521 8.230 0.455 1.00 0.00 H ATOM 243 N ILE A 169 3.344 3.376 1.063 1.00 0.00 N ATOM 244 CA ILE A 169 4.096 2.264 0.482 1.00 0.00 C ATOM 245 C ILE A 169 4.743 1.423 1.569 1.00 0.00 C ATOM 246 O ILE A 169 4.765 0.195 1.506 1.00 0.00 O ATOM 247 CB ILE A 169 5.214 2.786 -0.451 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.701 1.671 -1.383 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.379 3.364 0.361 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.475 0.576 -0.679 1.00 0.00 C ATOM 251 H ILE A 169 3.535 3.654 1.982 1.00 0.00 H ATOM 252 HA ILE A 169 3.420 1.654 -0.096 1.00 0.00 H ATOM 253 HB ILE A 169 4.801 3.585 -1.048 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.848 1.214 -1.862 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.344 2.098 -2.139 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.820 2.586 0.974 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.013 4.153 1.003 1.00 0.00 H ATOM 258 HG23 ILE A 169 7.125 3.762 -0.309 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.320 0.285 -1.287 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.832 -0.278 -0.525 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.827 0.938 0.275 1.00 0.00 H ATOM 262 N ILE A 170 5.293 2.122 2.544 1.00 0.00 N ATOM 263 CA ILE A 170 5.989 1.518 3.655 1.00 0.00 C ATOM 264 C ILE A 170 5.038 0.751 4.560 1.00 0.00 C ATOM 265 O ILE A 170 5.366 -0.325 5.061 1.00 0.00 O ATOM 266 CB ILE A 170 6.701 2.596 4.466 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.679 3.575 5.028 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.735 3.314 3.611 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.290 4.797 5.678 1.00 0.00 C ATOM 270 H ILE A 170 5.248 3.090 2.498 1.00 0.00 H ATOM 271 HA ILE A 170 6.729 0.850 3.267 1.00 0.00 H ATOM 272 HB ILE A 170 7.204 2.117 5.268 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.042 3.909 4.225 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.081 3.065 5.765 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.240 3.812 2.790 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.443 2.597 3.223 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.255 4.045 4.213 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.018 4.487 6.414 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.514 5.373 6.160 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.773 5.402 4.925 1.00 0.00 H ATOM 281 N LEU A 171 3.854 1.304 4.751 1.00 0.00 N ATOM 282 CA LEU A 171 2.849 0.650 5.585 1.00 0.00 C ATOM 283 C LEU A 171 2.510 -0.708 4.979 1.00 0.00 C ATOM 284 O LEU A 171 2.671 -1.743 5.620 1.00 0.00 O ATOM 285 CB LEU A 171 1.562 1.495 5.750 1.00 0.00 C ATOM 286 CG LEU A 171 1.412 2.754 4.875 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.493 3.777 5.192 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.408 2.396 3.395 1.00 0.00 C ATOM 289 H LEU A 171 3.662 2.152 4.321 1.00 0.00 H ATOM 290 HA LEU A 171 3.291 0.488 6.556 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.717 0.854 5.548 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.503 1.803 6.784 1.00 0.00 H ATOM 293 HG LEU A 171 0.459 3.215 5.098 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.035 4.676 5.576 1.00 0.00 H ATOM 295 HD12 LEU A 171 3.045 4.010 4.294 1.00 0.00 H ATOM 296 HD13 LEU A 171 3.166 3.372 5.933 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.713 1.588 3.223 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.397 2.092 3.089 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.103 3.256 2.820 1.00 0.00 H ATOM 300 N ASP A 172 2.073 -0.693 3.729 1.00 0.00 N ATOM 301 CA ASP A 172 1.745 -1.912 3.009 1.00 0.00 C ATOM 302 C ASP A 172 3.015 -2.622 2.533 1.00 0.00 C ATOM 303 O ASP A 172 2.944 -3.701 1.945 1.00 0.00 O ATOM 304 CB ASP A 172 0.841 -1.600 1.814 1.00 0.00 C ATOM 305 CG ASP A 172 -0.326 -2.562 1.706 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.124 -3.683 1.194 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.440 -2.195 2.133 1.00 0.00 O ATOM 308 H ASP A 172 1.995 0.159 3.270 1.00 0.00 H ATOM 309 HA ASP A 172 1.216 -2.565 3.687 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.446 -0.596 1.922 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.424 -1.663 0.901 1.00 0.00 H ATOM 312 N ALA A 173 4.178 -2.014 2.789 1.00 0.00 N ATOM 313 CA ALA A 173 5.445 -2.603 2.378 1.00 0.00 C ATOM 314 C ALA A 173 5.777 -3.798 3.261 1.00 0.00 C ATOM 315 O ALA A 173 5.770 -4.943 2.809 1.00 0.00 O ATOM 316 CB ALA A 173 6.567 -1.579 2.449 1.00 0.00 C ATOM 317 H ALA A 173 4.180 -1.157 3.258 1.00 0.00 H ATOM 318 HA ALA A 173 5.346 -2.923 1.355 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.582 -0.995 1.540 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.512 -2.090 2.562 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.408 -0.930 3.293 1.00 0.00 H ATOM 322 N GLY A 174 6.046 -3.518 4.529 1.00 0.00 N ATOM 323 CA GLY A 174 6.355 -4.568 5.479 1.00 0.00 C ATOM 324 C GLY A 174 5.233 -4.766 6.483 1.00 0.00 C ATOM 325 O GLY A 174 5.174 -5.789 7.165 1.00 0.00 O ATOM 326 H GLY A 174 6.020 -2.584 4.830 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.512 -5.496 4.938 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.263 -4.302 6.014 1.00 0.00 H ATOM 329 N TYR A 175 4.340 -3.776 6.569 1.00 0.00 N ATOM 330 CA TYR A 175 3.203 -3.822 7.488 1.00 0.00 C ATOM 331 C TYR A 175 3.621 -3.512 8.928 1.00 0.00 C ATOM 332 O TYR A 175 2.770 -3.275 9.787 1.00 0.00 O ATOM 333 CB TYR A 175 2.519 -5.191 7.430 1.00 0.00 C ATOM 334 CG TYR A 175 1.009 -5.112 7.422 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.304 -4.823 8.583 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.290 -5.326 6.253 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.076 -4.748 8.580 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.091 -5.252 6.241 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.768 -4.963 7.407 1.00 0.00 C ATOM 340 OH TYR A 175 -3.142 -4.889 7.400 1.00 0.00 O ATOM 341 H TYR A 175 4.449 -2.990 5.995 1.00 0.00 H ATOM 342 HA TYR A 175 2.497 -3.069 7.166 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.830 -5.703 6.532 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.818 -5.772 8.291 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.849 -4.654 9.501 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.824 -5.552 5.342 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.606 -4.522 9.493 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.632 -5.420 5.322 1.00 0.00 H ATOM 349 HH TYR A 175 -3.418 -4.032 7.734 1.00 0.00 H ATOM 350 N PHE A 176 4.926 -3.515 9.191 1.00 0.00 N ATOM 351 CA PHE A 176 5.435 -3.233 10.530 1.00 0.00 C ATOM 352 C PHE A 176 6.371 -2.023 10.526 1.00 0.00 C ATOM 353 O PHE A 176 6.719 -1.497 11.584 1.00 0.00 O ATOM 354 CB PHE A 176 6.172 -4.454 11.081 1.00 0.00 C ATOM 355 CG PHE A 176 5.281 -5.408 11.825 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.372 -4.940 12.760 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.353 -6.770 11.588 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.550 -5.816 13.445 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.535 -7.651 12.269 1.00 0.00 C ATOM 360 CZ PHE A 176 3.632 -7.174 13.199 1.00 0.00 C ATOM 361 H PHE A 176 5.558 -3.711 8.475 1.00 0.00 H ATOM 362 HA PHE A 176 4.590 -3.017 11.167 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.623 -4.997 10.259 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.948 -4.122 11.762 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.307 -3.879 12.953 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.060 -7.145 10.862 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.844 -5.441 14.171 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.601 -8.712 12.074 1.00 0.00 H ATOM 369 HZ PHE A 176 2.991 -7.859 13.733 1.00 0.00 H ATOM 370 N LEU A 177 6.781 -1.587 9.336 1.00 0.00 N ATOM 371 CA LEU A 177 7.679 -0.444 9.204 1.00 0.00 C ATOM 372 C LEU A 177 7.124 0.800 9.903 1.00 0.00 C ATOM 373 O LEU A 177 7.870 1.531 10.551 1.00 0.00 O ATOM 374 CB LEU A 177 7.938 -0.139 7.728 1.00 0.00 C ATOM 375 CG LEU A 177 8.785 -1.179 6.993 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.758 -0.925 5.495 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.215 -1.167 7.513 1.00 0.00 C ATOM 378 H LEU A 177 6.477 -2.046 8.527 1.00 0.00 H ATOM 379 HA LEU A 177 8.615 -0.709 9.672 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.986 -0.059 7.224 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.442 0.814 7.661 1.00 0.00 H ATOM 382 HG LEU A 177 8.371 -2.161 7.171 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.761 -0.639 5.195 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.048 -1.825 4.971 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.449 -0.131 5.252 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.234 -0.740 8.505 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.834 -0.576 6.854 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.593 -2.179 7.550 1.00 0.00 H ATOM 389 N PRO A 178 5.808 1.067 9.773 1.00 0.00 N ATOM 390 CA PRO A 178 5.174 2.239 10.396 1.00 0.00 C ATOM 391 C PRO A 178 5.385 2.298 11.908 1.00 0.00 C ATOM 392 O PRO A 178 4.479 1.993 12.683 1.00 0.00 O ATOM 393 CB PRO A 178 3.687 2.058 10.073 1.00 0.00 C ATOM 394 CG PRO A 178 3.664 1.188 8.865 1.00 0.00 C ATOM 395 CD PRO A 178 4.838 0.263 9.007 1.00 0.00 C ATOM 396 HA PRO A 178 5.528 3.160 9.952 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.189 1.586 10.908 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.238 3.019 9.875 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.743 0.625 8.834 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.767 1.792 7.976 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.554 -0.624 9.553 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.233 0.004 8.037 1.00 0.00 H ATOM 403 N LEU A 179 6.582 2.704 12.322 1.00 0.00 N ATOM 404 CA LEU A 179 6.904 2.817 13.743 1.00 0.00 C ATOM 405 C LEU A 179 7.174 4.269 14.127 1.00 0.00 C ATOM 406 O LEU A 179 7.329 4.594 15.304 1.00 0.00 O ATOM 407 CB LEU A 179 8.115 1.950 14.101 1.00 0.00 C ATOM 408 CG LEU A 179 9.289 2.018 13.118 1.00 0.00 C ATOM 409 CD1 LEU A 179 10.541 2.530 13.814 1.00 0.00 C ATOM 410 CD2 LEU A 179 9.545 0.653 12.497 1.00 0.00 C ATOM 411 H LEU A 179 7.261 2.942 11.657 1.00 0.00 H ATOM 412 HA LEU A 179 6.047 2.470 14.297 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.471 2.260 15.074 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.788 0.925 14.169 1.00 0.00 H ATOM 415 HG LEU A 179 9.046 2.709 12.324 1.00 0.00 H ATOM 416 HD11 LEU A 179 10.956 1.746 14.430 1.00 0.00 H ATOM 417 HD12 LEU A 179 10.288 3.377 14.435 1.00 0.00 H ATOM 418 HD13 LEU A 179 11.269 2.830 13.074 1.00 0.00 H ATOM 419 HD21 LEU A 179 10.283 0.123 13.082 1.00 0.00 H ATOM 420 HD22 LEU A 179 9.909 0.779 11.487 1.00 0.00 H ATOM 421 HD23 LEU A 179 8.626 0.086 12.478 1.00 0.00 H ATOM 422 N ARG A 180 7.217 5.138 13.125 1.00 0.00 N ATOM 423 CA ARG A 180 7.453 6.556 13.334 1.00 0.00 C ATOM 424 C ARG A 180 6.765 7.343 12.229 1.00 0.00 C ATOM 425 O ARG A 180 7.331 8.280 11.663 1.00 0.00 O ATOM 426 CB ARG A 180 8.954 6.853 13.351 1.00 0.00 C ATOM 427 CG ARG A 180 9.646 6.578 12.025 1.00 0.00 C ATOM 428 CD ARG A 180 10.129 5.139 11.936 1.00 0.00 C ATOM 429 NE ARG A 180 9.771 4.520 10.661 1.00 0.00 N ATOM 430 CZ ARG A 180 10.421 4.742 9.522 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.469 5.556 9.495 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.022 4.147 8.406 1.00 0.00 N ATOM 433 H ARG A 180 7.078 4.815 12.211 1.00 0.00 H ATOM 434 HA ARG A 180 7.021 6.831 14.285 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.102 7.897 13.600 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.421 6.234 14.110 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.950 6.763 11.222 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.494 7.241 11.929 1.00 0.00 H ATOM 439 HD2 ARG A 180 11.204 5.126 12.042 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.682 4.572 12.738 1.00 0.00 H ATOM 441 HE ARG A 180 9.005 3.910 10.654 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.775 6.006 10.333 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.953 5.718 8.635 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.234 3.532 8.422 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.510 4.313 7.549 1.00 0.00 H HETATM 446 N HSL A 181 5.490 6.907 11.926 1.00 0.00 N HETATM 447 CA HSL A 181 4.678 7.516 10.900 1.00 0.00 C HETATM 448 C HSL A 181 3.396 8.119 11.456 1.00 0.00 C HETATM 449 O HSL A 181 3.290 9.113 12.132 1.00 0.00 O HETATM 450 CB HSL A 181 4.185 6.527 9.855 1.00 0.00 C HETATM 451 CG HSL A 181 2.752 6.261 10.298 1.00 0.00 C HETATM 452 OD HSL A 181 2.356 7.360 11.078 1.00 0.00 O HETATM 453 H HSL A 181 5.140 6.112 12.471 1.00 0.00 H HETATM 454 HA HSL A 181 5.203 8.364 10.397 1.00 0.00 H HETATM 455 HB2 HSL A 181 4.212 6.983 8.821 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.787 5.581 9.880 1.00 0.00 H HETATM 457 HG2 HSL A 181 2.054 6.247 9.420 1.00 0.00 H HETATM 458 HG3 HSL A 181 2.638 5.331 10.904 1.00 0.00 H TER 459 HSL A 181