ATOM 1 N PHE A 155 11.142 17.260 7.376 1.00 0.00 N ATOM 2 CA PHE A 155 9.796 16.685 7.115 1.00 0.00 C ATOM 3 C PHE A 155 9.801 15.170 7.295 1.00 0.00 C ATOM 4 O PHE A 155 10.830 14.517 7.120 1.00 0.00 O ATOM 5 CB PHE A 155 9.379 17.045 5.688 1.00 0.00 C ATOM 6 CG PHE A 155 9.594 18.491 5.344 1.00 0.00 C ATOM 7 CD1 PHE A 155 9.153 19.492 6.195 1.00 0.00 C ATOM 8 CD2 PHE A 155 10.237 18.849 4.170 1.00 0.00 C ATOM 9 CE1 PHE A 155 9.350 20.823 5.880 1.00 0.00 C ATOM 10 CE2 PHE A 155 10.437 20.178 3.851 1.00 0.00 C ATOM 11 CZ PHE A 155 9.992 21.167 4.707 1.00 0.00 C ATOM 12 H1 PHE A 155 11.750 17.025 6.566 1.00 0.00 H ATOM 13 H2 PHE A 155 11.502 16.837 8.254 1.00 0.00 H ATOM 14 H3 PHE A 155 11.032 18.290 7.472 1.00 0.00 H ATOM 15 HA PHE A 155 9.095 17.120 7.811 1.00 0.00 H ATOM 16 HB2 PHE A 155 9.951 16.450 4.993 1.00 0.00 H ATOM 17 HB3 PHE A 155 8.329 16.826 5.562 1.00 0.00 H ATOM 18 HD1 PHE A 155 8.651 19.225 7.113 1.00 0.00 H ATOM 19 HD2 PHE A 155 10.584 18.076 3.500 1.00 0.00 H ATOM 20 HE1 PHE A 155 9.001 21.595 6.551 1.00 0.00 H ATOM 21 HE2 PHE A 155 10.939 20.444 2.932 1.00 0.00 H ATOM 22 HZ PHE A 155 10.147 22.207 4.459 1.00 0.00 H ATOM 23 N LEU A 156 8.644 14.619 7.647 1.00 0.00 N ATOM 24 CA LEU A 156 8.512 13.184 7.855 1.00 0.00 C ATOM 25 C LEU A 156 8.497 12.428 6.527 1.00 0.00 C ATOM 26 O LEU A 156 7.519 11.761 6.195 1.00 0.00 O ATOM 27 CB LEU A 156 7.235 12.882 8.642 1.00 0.00 C ATOM 28 CG LEU A 156 7.365 13.003 10.161 1.00 0.00 C ATOM 29 CD1 LEU A 156 5.999 12.918 10.822 1.00 0.00 C ATOM 30 CD2 LEU A 156 8.289 11.924 10.704 1.00 0.00 C ATOM 31 H LEU A 156 7.862 15.191 7.775 1.00 0.00 H ATOM 32 HA LEU A 156 9.361 12.859 8.432 1.00 0.00 H ATOM 33 HB2 LEU A 156 6.463 13.563 8.313 1.00 0.00 H ATOM 34 HB3 LEU A 156 6.923 11.874 8.411 1.00 0.00 H ATOM 35 HG LEU A 156 7.793 13.965 10.403 1.00 0.00 H ATOM 36 HD11 LEU A 156 5.326 12.361 10.187 1.00 0.00 H ATOM 37 HD12 LEU A 156 5.609 13.913 10.975 1.00 0.00 H ATOM 38 HD13 LEU A 156 6.090 12.417 11.775 1.00 0.00 H ATOM 39 HD21 LEU A 156 8.287 11.078 10.032 1.00 0.00 H ATOM 40 HD22 LEU A 156 7.946 11.612 11.679 1.00 0.00 H ATOM 41 HD23 LEU A 156 9.293 12.317 10.784 1.00 0.00 H ATOM 42 N GLN A 157 9.592 12.533 5.774 1.00 0.00 N ATOM 43 CA GLN A 157 9.712 11.855 4.481 1.00 0.00 C ATOM 44 C GLN A 157 8.961 12.611 3.388 1.00 0.00 C ATOM 45 O GLN A 157 7.854 12.234 3.006 1.00 0.00 O ATOM 46 CB GLN A 157 9.193 10.417 4.573 1.00 0.00 C ATOM 47 CG GLN A 157 9.777 9.488 3.521 1.00 0.00 C ATOM 48 CD GLN A 157 8.995 8.196 3.389 1.00 0.00 C ATOM 49 OE1 GLN A 157 9.549 7.104 3.521 1.00 0.00 O ATOM 50 NE2 GLN A 157 7.700 8.313 3.124 1.00 0.00 N ATOM 51 H GLN A 157 10.341 13.076 6.096 1.00 0.00 H ATOM 52 HA GLN A 157 10.761 11.831 4.222 1.00 0.00 H ATOM 53 HB2 GLN A 157 9.436 10.019 5.546 1.00 0.00 H ATOM 54 HB3 GLN A 157 8.119 10.426 4.456 1.00 0.00 H ATOM 55 HG2 GLN A 157 9.771 9.994 2.567 1.00 0.00 H ATOM 56 HG3 GLN A 157 10.795 9.250 3.795 1.00 0.00 H ATOM 57 HE21 GLN A 157 7.325 9.215 3.031 1.00 0.00 H ATOM 58 HE22 GLN A 157 7.169 7.494 3.035 1.00 0.00 H ATOM 59 N SER A 158 9.574 13.684 2.891 1.00 0.00 N ATOM 60 CA SER A 158 8.975 14.503 1.842 1.00 0.00 C ATOM 61 C SER A 158 7.559 14.913 2.223 1.00 0.00 C ATOM 62 O SER A 158 6.596 14.601 1.522 1.00 0.00 O ATOM 63 CB SER A 158 8.970 13.752 0.509 1.00 0.00 C ATOM 64 OG SER A 158 8.965 12.348 0.710 1.00 0.00 O ATOM 65 H SER A 158 10.449 13.931 3.241 1.00 0.00 H ATOM 66 HA SER A 158 9.577 15.395 1.739 1.00 0.00 H ATOM 67 HB2 SER A 158 8.085 14.025 -0.052 1.00 0.00 H ATOM 68 HB3 SER A 158 9.856 14.019 -0.055 1.00 0.00 H ATOM 69 HG SER A 158 9.414 11.919 -0.021 1.00 0.00 H ATOM 70 N ASP A 159 7.440 15.606 3.350 1.00 0.00 N ATOM 71 CA ASP A 159 6.148 16.057 3.847 1.00 0.00 C ATOM 72 C ASP A 159 5.335 14.877 4.372 1.00 0.00 C ATOM 73 O ASP A 159 4.958 14.843 5.543 1.00 0.00 O ATOM 74 CB ASP A 159 5.372 16.789 2.748 1.00 0.00 C ATOM 75 CG ASP A 159 5.032 18.216 3.134 1.00 0.00 C ATOM 76 OD1 ASP A 159 5.936 18.931 3.615 1.00 0.00 O ATOM 77 OD2 ASP A 159 3.863 18.617 2.956 1.00 0.00 O ATOM 78 H ASP A 159 8.246 15.815 3.865 1.00 0.00 H ATOM 79 HA ASP A 159 6.329 16.741 4.663 1.00 0.00 H ATOM 80 HB2 ASP A 159 5.970 16.811 1.849 1.00 0.00 H ATOM 81 HB3 ASP A 159 4.450 16.260 2.548 1.00 0.00 H ATOM 82 N VAL A 160 5.072 13.909 3.500 1.00 0.00 N ATOM 83 CA VAL A 160 4.310 12.719 3.873 1.00 0.00 C ATOM 84 C VAL A 160 2.815 13.029 3.980 1.00 0.00 C ATOM 85 O VAL A 160 1.982 12.336 3.395 1.00 0.00 O ATOM 86 CB VAL A 160 4.833 12.103 5.202 1.00 0.00 C ATOM 87 CG1 VAL A 160 3.770 12.099 6.297 1.00 0.00 C ATOM 88 CG2 VAL A 160 5.351 10.693 4.962 1.00 0.00 C ATOM 89 H VAL A 160 5.409 13.992 2.583 1.00 0.00 H ATOM 90 HA VAL A 160 4.448 11.988 3.088 1.00 0.00 H ATOM 91 HB VAL A 160 5.659 12.706 5.545 1.00 0.00 H ATOM 92 HG11 VAL A 160 3.502 13.115 6.543 1.00 0.00 H ATOM 93 HG12 VAL A 160 4.163 11.609 7.177 1.00 0.00 H ATOM 94 HG13 VAL A 160 2.896 11.567 5.951 1.00 0.00 H ATOM 95 HG21 VAL A 160 4.547 10.070 4.599 1.00 0.00 H ATOM 96 HG22 VAL A 160 5.731 10.287 5.888 1.00 0.00 H ATOM 97 HG23 VAL A 160 6.144 10.720 4.229 1.00 0.00 H ATOM 98 N PHE A 161 2.487 14.070 4.740 1.00 0.00 N ATOM 99 CA PHE A 161 1.103 14.479 4.944 1.00 0.00 C ATOM 100 C PHE A 161 0.512 15.157 3.708 1.00 0.00 C ATOM 101 O PHE A 161 -0.580 15.720 3.775 1.00 0.00 O ATOM 102 CB PHE A 161 1.004 15.419 6.146 1.00 0.00 C ATOM 103 CG PHE A 161 -0.407 15.790 6.503 1.00 0.00 C ATOM 104 CD1 PHE A 161 -1.239 14.877 7.132 1.00 0.00 C ATOM 105 CD2 PHE A 161 -0.901 17.050 6.209 1.00 0.00 C ATOM 106 CE1 PHE A 161 -2.538 15.216 7.461 1.00 0.00 C ATOM 107 CE2 PHE A 161 -2.198 17.395 6.537 1.00 0.00 C ATOM 108 CZ PHE A 161 -3.018 16.476 7.163 1.00 0.00 C ATOM 109 H PHE A 161 3.196 14.573 5.181 1.00 0.00 H ATOM 110 HA PHE A 161 0.528 13.590 5.155 1.00 0.00 H ATOM 111 HB2 PHE A 161 1.448 14.941 7.006 1.00 0.00 H ATOM 112 HB3 PHE A 161 1.543 16.329 5.927 1.00 0.00 H ATOM 113 HD1 PHE A 161 -0.864 13.892 7.365 1.00 0.00 H ATOM 114 HD2 PHE A 161 -0.261 17.770 5.719 1.00 0.00 H ATOM 115 HE1 PHE A 161 -3.176 14.495 7.950 1.00 0.00 H ATOM 116 HE2 PHE A 161 -2.572 18.381 6.302 1.00 0.00 H ATOM 117 HZ PHE A 161 -4.032 16.743 7.420 1.00 0.00 H ATOM 118 N PHE A 162 1.223 15.107 2.584 1.00 0.00 N ATOM 119 CA PHE A 162 0.729 15.729 1.362 1.00 0.00 C ATOM 120 C PHE A 162 1.532 15.312 0.136 1.00 0.00 C ATOM 121 O PHE A 162 1.283 15.808 -0.964 1.00 0.00 O ATOM 122 CB PHE A 162 0.755 17.251 1.484 1.00 0.00 C ATOM 123 CG PHE A 162 -0.496 17.829 2.081 1.00 0.00 C ATOM 124 CD1 PHE A 162 -1.743 17.407 1.651 1.00 0.00 C ATOM 125 CD2 PHE A 162 -0.423 18.796 3.072 1.00 0.00 C ATOM 126 CE1 PHE A 162 -2.895 17.939 2.197 1.00 0.00 C ATOM 127 CE2 PHE A 162 -1.572 19.330 3.622 1.00 0.00 C ATOM 128 CZ PHE A 162 -2.810 18.901 3.184 1.00 0.00 C ATOM 129 H PHE A 162 2.085 14.651 2.573 1.00 0.00 H ATOM 130 HA PHE A 162 -0.292 15.412 1.227 1.00 0.00 H ATOM 131 HB2 PHE A 162 1.588 17.541 2.108 1.00 0.00 H ATOM 132 HB3 PHE A 162 0.879 17.675 0.496 1.00 0.00 H ATOM 133 HD1 PHE A 162 -1.811 16.654 0.880 1.00 0.00 H ATOM 134 HD2 PHE A 162 0.544 19.131 3.415 1.00 0.00 H ATOM 135 HE1 PHE A 162 -3.862 17.602 1.852 1.00 0.00 H ATOM 136 HE2 PHE A 162 -1.503 20.083 4.393 1.00 0.00 H ATOM 137 HZ PHE A 162 -3.710 19.319 3.611 1.00 0.00 H ATOM 138 N LEU A 163 2.473 14.386 0.302 1.00 0.00 N ATOM 139 CA LEU A 163 3.253 13.920 -0.823 1.00 0.00 C ATOM 140 C LEU A 163 2.339 13.146 -1.745 1.00 0.00 C ATOM 141 O LEU A 163 2.346 13.329 -2.962 1.00 0.00 O ATOM 142 CB LEU A 163 4.403 13.029 -0.349 1.00 0.00 C ATOM 143 CG LEU A 163 5.742 13.269 -1.044 1.00 0.00 C ATOM 144 CD1 LEU A 163 6.689 12.108 -0.785 1.00 0.00 C ATOM 145 CD2 LEU A 163 5.542 13.476 -2.539 1.00 0.00 C ATOM 146 H LEU A 163 2.629 13.994 1.181 1.00 0.00 H ATOM 147 HA LEU A 163 3.649 14.778 -1.345 1.00 0.00 H ATOM 148 HB2 LEU A 163 4.538 13.189 0.711 1.00 0.00 H ATOM 149 HB3 LEU A 163 4.122 11.998 -0.505 1.00 0.00 H ATOM 150 HG LEU A 163 6.191 14.162 -0.638 1.00 0.00 H ATOM 151 HD11 LEU A 163 7.680 12.370 -1.122 1.00 0.00 H ATOM 152 HD12 LEU A 163 6.344 11.236 -1.323 1.00 0.00 H ATOM 153 HD13 LEU A 163 6.713 11.892 0.273 1.00 0.00 H ATOM 154 HD21 LEU A 163 5.583 14.532 -2.763 1.00 0.00 H ATOM 155 HD22 LEU A 163 4.580 13.084 -2.830 1.00 0.00 H ATOM 156 HD23 LEU A 163 6.321 12.961 -3.081 1.00 0.00 H ATOM 157 N PHE A 164 1.535 12.283 -1.136 1.00 0.00 N ATOM 158 CA PHE A 164 0.582 11.468 -1.873 1.00 0.00 C ATOM 159 C PHE A 164 1.274 10.629 -2.947 1.00 0.00 C ATOM 160 O PHE A 164 0.613 9.983 -3.760 1.00 0.00 O ATOM 161 CB PHE A 164 -0.483 12.369 -2.503 1.00 0.00 C ATOM 162 CG PHE A 164 -1.889 11.908 -2.243 1.00 0.00 C ATOM 163 CD1 PHE A 164 -2.283 11.530 -0.968 1.00 0.00 C ATOM 164 CD2 PHE A 164 -2.818 11.853 -3.270 1.00 0.00 C ATOM 165 CE1 PHE A 164 -3.576 11.105 -0.725 1.00 0.00 C ATOM 166 CE2 PHE A 164 -4.113 11.429 -3.032 1.00 0.00 C ATOM 167 CZ PHE A 164 -4.491 11.055 -1.758 1.00 0.00 C ATOM 168 H PHE A 164 1.584 12.201 -0.157 1.00 0.00 H ATOM 169 HA PHE A 164 0.104 10.803 -1.169 1.00 0.00 H ATOM 170 HB2 PHE A 164 -0.381 13.368 -2.097 1.00 0.00 H ATOM 171 HB3 PHE A 164 -0.333 12.402 -3.572 1.00 0.00 H ATOM 172 HD1 PHE A 164 -1.569 11.568 -0.160 1.00 0.00 H ATOM 173 HD2 PHE A 164 -2.523 12.145 -4.268 1.00 0.00 H ATOM 174 HE1 PHE A 164 -3.870 10.813 0.273 1.00 0.00 H ATOM 175 HE2 PHE A 164 -4.827 11.392 -3.842 1.00 0.00 H ATOM 176 HZ PHE A 164 -5.502 10.724 -1.570 1.00 0.00 H ATOM 177 N LEU A 165 2.608 10.635 -2.946 1.00 0.00 N ATOM 178 CA LEU A 165 3.369 9.869 -3.919 1.00 0.00 C ATOM 179 C LEU A 165 3.247 8.379 -3.645 1.00 0.00 C ATOM 180 O LEU A 165 3.078 7.579 -4.565 1.00 0.00 O ATOM 181 CB LEU A 165 4.842 10.279 -3.900 1.00 0.00 C ATOM 182 CG LEU A 165 5.456 10.537 -5.277 1.00 0.00 C ATOM 183 CD1 LEU A 165 6.452 11.686 -5.214 1.00 0.00 C ATOM 184 CD2 LEU A 165 6.123 9.277 -5.807 1.00 0.00 C ATOM 185 H LEU A 165 3.088 11.159 -2.271 1.00 0.00 H ATOM 186 HA LEU A 165 2.963 10.077 -4.896 1.00 0.00 H ATOM 187 HB2 LEU A 165 4.934 11.178 -3.310 1.00 0.00 H ATOM 188 HB3 LEU A 165 5.407 9.494 -3.420 1.00 0.00 H ATOM 189 HG LEU A 165 4.671 10.815 -5.965 1.00 0.00 H ATOM 190 HD11 LEU A 165 7.173 11.495 -4.434 1.00 0.00 H ATOM 191 HD12 LEU A 165 5.928 12.606 -5.003 1.00 0.00 H ATOM 192 HD13 LEU A 165 6.961 11.771 -6.163 1.00 0.00 H ATOM 193 HD21 LEU A 165 6.436 9.439 -6.828 1.00 0.00 H ATOM 194 HD22 LEU A 165 5.423 8.457 -5.770 1.00 0.00 H ATOM 195 HD23 LEU A 165 6.985 9.044 -5.200 1.00 0.00 H ATOM 196 N LEU A 166 3.345 8.013 -2.371 1.00 0.00 N ATOM 197 CA LEU A 166 3.259 6.611 -1.980 1.00 0.00 C ATOM 198 C LEU A 166 2.953 6.468 -0.487 1.00 0.00 C ATOM 199 O LEU A 166 3.631 5.731 0.225 1.00 0.00 O ATOM 200 CB LEU A 166 4.572 5.901 -2.326 1.00 0.00 C ATOM 201 CG LEU A 166 4.433 4.665 -3.220 1.00 0.00 C ATOM 202 CD1 LEU A 166 3.342 3.744 -2.696 1.00 0.00 C ATOM 203 CD2 LEU A 166 4.146 5.076 -4.655 1.00 0.00 C ATOM 204 H LEU A 166 3.487 8.702 -1.681 1.00 0.00 H ATOM 205 HA LEU A 166 2.457 6.158 -2.543 1.00 0.00 H ATOM 206 HB2 LEU A 166 5.213 6.612 -2.830 1.00 0.00 H ATOM 207 HB3 LEU A 166 5.052 5.601 -1.407 1.00 0.00 H ATOM 208 HG LEU A 166 5.365 4.117 -3.210 1.00 0.00 H ATOM 209 HD11 LEU A 166 3.651 2.715 -2.816 1.00 0.00 H ATOM 210 HD12 LEU A 166 2.432 3.913 -3.251 1.00 0.00 H ATOM 211 HD13 LEU A 166 3.170 3.948 -1.650 1.00 0.00 H ATOM 212 HD21 LEU A 166 4.507 4.311 -5.328 1.00 0.00 H ATOM 213 HD22 LEU A 166 4.646 6.008 -4.870 1.00 0.00 H ATOM 214 HD23 LEU A 166 3.082 5.199 -4.789 1.00 0.00 H ATOM 215 N PRO A 167 1.925 7.179 0.010 1.00 0.00 N ATOM 216 CA PRO A 167 1.529 7.140 1.416 1.00 0.00 C ATOM 217 C PRO A 167 1.653 5.751 2.042 1.00 0.00 C ATOM 218 O PRO A 167 2.249 5.600 3.108 1.00 0.00 O ATOM 219 CB PRO A 167 0.061 7.598 1.397 1.00 0.00 C ATOM 220 CG PRO A 167 -0.242 8.014 -0.014 1.00 0.00 C ATOM 221 CD PRO A 167 1.068 8.087 -0.752 1.00 0.00 C ATOM 222 HA PRO A 167 2.108 7.832 2.001 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.574 6.777 1.706 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.061 8.430 2.083 1.00 0.00 H ATOM 225 HG2 PRO A 167 -0.886 7.283 -0.479 1.00 0.00 H ATOM 226 HG3 PRO A 167 -0.721 8.982 -0.011 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.949 7.748 -1.769 1.00 0.00 H ATOM 228 HD3 PRO A 167 1.457 9.095 -0.730 1.00 0.00 H ATOM 229 N PRO A 168 1.082 4.717 1.403 1.00 0.00 N ATOM 230 CA PRO A 168 1.123 3.353 1.919 1.00 0.00 C ATOM 231 C PRO A 168 2.325 2.552 1.420 1.00 0.00 C ATOM 232 O PRO A 168 2.194 1.378 1.073 1.00 0.00 O ATOM 233 CB PRO A 168 -0.169 2.780 1.363 1.00 0.00 C ATOM 234 CG PRO A 168 -0.294 3.412 0.017 1.00 0.00 C ATOM 235 CD PRO A 168 0.326 4.786 0.135 1.00 0.00 C ATOM 236 HA PRO A 168 1.094 3.332 2.998 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.092 1.702 1.294 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.993 3.058 2.005 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.239 2.823 -0.716 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.336 3.495 -0.254 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.986 4.974 -0.698 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.444 5.538 0.185 1.00 0.00 H ATOM 243 N ILE A 169 3.495 3.182 1.396 1.00 0.00 N ATOM 244 CA ILE A 169 4.712 2.508 0.950 1.00 0.00 C ATOM 245 C ILE A 169 5.260 1.609 2.052 1.00 0.00 C ATOM 246 O ILE A 169 5.589 0.449 1.824 1.00 0.00 O ATOM 247 CB ILE A 169 5.801 3.530 0.514 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.331 3.174 -0.875 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.953 3.609 1.520 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.093 1.867 -0.918 1.00 0.00 C ATOM 251 H ILE A 169 3.546 4.116 1.694 1.00 0.00 H ATOM 252 HA ILE A 169 4.457 1.897 0.096 1.00 0.00 H ATOM 253 HB ILE A 169 5.342 4.504 0.469 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.501 3.094 -1.560 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.996 3.957 -1.211 1.00 0.00 H ATOM 256 HG21 ILE A 169 7.692 4.312 1.166 1.00 0.00 H ATOM 257 HG22 ILE A 169 7.408 2.634 1.628 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.577 3.936 2.481 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.393 1.045 -0.965 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.699 1.773 -0.029 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.727 1.849 -1.792 1.00 0.00 H ATOM 262 N ILE A 170 5.367 2.188 3.237 1.00 0.00 N ATOM 263 CA ILE A 170 5.889 1.513 4.411 1.00 0.00 C ATOM 264 C ILE A 170 4.863 0.571 5.029 1.00 0.00 C ATOM 265 O ILE A 170 5.187 -0.555 5.405 1.00 0.00 O ATOM 266 CB ILE A 170 6.340 2.538 5.457 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.144 3.388 5.889 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.469 3.397 4.897 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.490 4.797 6.325 1.00 0.00 C ATOM 270 H ILE A 170 5.095 3.113 3.320 1.00 0.00 H ATOM 271 HA ILE A 170 6.748 0.948 4.114 1.00 0.00 H ATOM 272 HB ILE A 170 6.718 2.003 6.304 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.461 3.459 5.061 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.648 2.896 6.712 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.155 3.650 5.691 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.058 4.301 4.473 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.993 2.845 4.130 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.410 5.464 5.476 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.499 4.819 6.706 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.806 5.115 7.096 1.00 0.00 H ATOM 281 N LEU A 171 3.623 1.033 5.124 1.00 0.00 N ATOM 282 CA LEU A 171 2.555 0.218 5.685 1.00 0.00 C ATOM 283 C LEU A 171 2.338 -1.000 4.803 1.00 0.00 C ATOM 284 O LEU A 171 2.427 -2.138 5.261 1.00 0.00 O ATOM 285 CB LEU A 171 1.262 1.031 5.798 1.00 0.00 C ATOM 286 CG LEU A 171 0.029 0.236 6.230 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.200 -0.287 7.648 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.221 1.096 6.125 1.00 0.00 C ATOM 289 H LEU A 171 3.422 1.936 4.804 1.00 0.00 H ATOM 290 HA LEU A 171 2.861 -0.108 6.666 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.423 1.823 6.515 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.056 1.476 4.837 1.00 0.00 H ATOM 293 HG LEU A 171 -0.092 -0.612 5.572 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.282 0.387 8.341 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.252 -0.354 7.883 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.250 -1.266 7.726 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.160 1.908 6.835 1.00 0.00 H ATOM 298 HD22 LEU A 171 -2.091 0.493 6.341 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.299 1.496 5.125 1.00 0.00 H ATOM 300 N ASP A 172 2.087 -0.755 3.525 1.00 0.00 N ATOM 301 CA ASP A 172 1.897 -1.838 2.575 1.00 0.00 C ATOM 302 C ASP A 172 3.231 -2.512 2.253 1.00 0.00 C ATOM 303 O ASP A 172 3.269 -3.517 1.542 1.00 0.00 O ATOM 304 CB ASP A 172 1.243 -1.320 1.294 1.00 0.00 C ATOM 305 CG ASP A 172 0.591 -2.429 0.492 1.00 0.00 C ATOM 306 OD1 ASP A 172 1.307 -3.105 -0.278 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.635 -2.621 0.632 1.00 0.00 O ATOM 308 H ASP A 172 2.052 0.171 3.212 1.00 0.00 H ATOM 309 HA ASP A 172 1.243 -2.568 3.036 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.482 -0.594 1.552 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.998 -0.848 0.676 1.00 0.00 H ATOM 312 N ALA A 173 4.326 -1.966 2.791 1.00 0.00 N ATOM 313 CA ALA A 173 5.646 -2.535 2.562 1.00 0.00 C ATOM 314 C ALA A 173 5.795 -3.815 3.370 1.00 0.00 C ATOM 315 O ALA A 173 5.849 -4.916 2.821 1.00 0.00 O ATOM 316 CB ALA A 173 6.738 -1.549 2.947 1.00 0.00 C ATOM 317 H ALA A 173 4.242 -1.172 3.356 1.00 0.00 H ATOM 318 HA ALA A 173 5.736 -2.746 1.512 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.169 -1.123 2.054 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.505 -2.063 3.508 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.314 -0.766 3.552 1.00 0.00 H ATOM 322 N GLY A 174 5.839 -3.649 4.686 1.00 0.00 N ATOM 323 CA GLY A 174 5.955 -4.778 5.586 1.00 0.00 C ATOM 324 C GLY A 174 4.924 -4.716 6.700 1.00 0.00 C ATOM 325 O GLY A 174 4.918 -5.561 7.594 1.00 0.00 O ATOM 326 H GLY A 174 5.776 -2.744 5.053 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.808 -5.695 5.022 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.948 -4.778 6.025 1.00 0.00 H ATOM 329 N TYR A 175 4.048 -3.706 6.642 1.00 0.00 N ATOM 330 CA TYR A 175 2.998 -3.517 7.642 1.00 0.00 C ATOM 331 C TYR A 175 3.563 -3.054 8.985 1.00 0.00 C ATOM 332 O TYR A 175 3.013 -2.148 9.611 1.00 0.00 O ATOM 333 CB TYR A 175 2.185 -4.801 7.815 1.00 0.00 C ATOM 334 CG TYR A 175 1.063 -4.673 8.818 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.327 -4.652 10.182 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.258 -4.569 8.403 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.304 -4.533 11.103 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.286 -4.449 9.318 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.000 -4.432 10.667 1.00 0.00 C ATOM 340 OH TYR A 175 -2.020 -4.312 11.581 1.00 0.00 O ATOM 341 H TYR A 175 4.108 -3.070 5.902 1.00 0.00 H ATOM 342 HA TYR A 175 2.341 -2.746 7.276 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.749 -5.069 6.861 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.838 -5.595 8.143 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.348 -4.731 10.521 1.00 0.00 H ATOM 346 HD2 TYR A 175 -0.479 -4.583 7.346 1.00 0.00 H ATOM 347 HE1 TYR A 175 0.529 -4.519 12.160 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.306 -4.370 8.976 1.00 0.00 H ATOM 349 HH TYR A 175 -1.852 -3.560 12.153 1.00 0.00 H ATOM 350 N PHE A 176 4.655 -3.669 9.426 1.00 0.00 N ATOM 351 CA PHE A 176 5.274 -3.299 10.693 1.00 0.00 C ATOM 352 C PHE A 176 6.448 -2.341 10.481 1.00 0.00 C ATOM 353 O PHE A 176 7.205 -2.061 11.409 1.00 0.00 O ATOM 354 CB PHE A 176 5.744 -4.552 11.429 1.00 0.00 C ATOM 355 CG PHE A 176 6.516 -5.504 10.560 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.737 -5.136 10.020 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.019 -6.768 10.283 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.449 -6.010 9.219 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.726 -7.645 9.484 1.00 0.00 C ATOM 360 CZ PHE A 176 7.942 -7.266 8.951 1.00 0.00 C ATOM 361 H PHE A 176 5.054 -4.383 8.893 1.00 0.00 H ATOM 362 HA PHE A 176 4.524 -2.803 11.293 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.382 -4.260 12.252 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.878 -5.079 11.813 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.136 -4.154 10.229 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.068 -7.065 10.700 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.399 -5.710 8.804 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.327 -8.627 9.276 1.00 0.00 H ATOM 369 HZ PHE A 176 8.496 -7.951 8.326 1.00 0.00 H ATOM 370 N LEU A 177 6.593 -1.843 9.254 1.00 0.00 N ATOM 371 CA LEU A 177 7.673 -0.918 8.920 1.00 0.00 C ATOM 372 C LEU A 177 7.316 0.539 9.250 1.00 0.00 C ATOM 373 O LEU A 177 8.201 1.336 9.560 1.00 0.00 O ATOM 374 CB LEU A 177 8.027 -1.039 7.435 1.00 0.00 C ATOM 375 CG LEU A 177 8.519 -2.421 6.999 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.951 -2.400 5.541 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.661 -2.886 7.891 1.00 0.00 C ATOM 378 H LEU A 177 5.959 -2.103 8.554 1.00 0.00 H ATOM 379 HA LEU A 177 8.536 -1.199 9.503 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.149 -0.792 6.856 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.800 -0.319 7.211 1.00 0.00 H ATOM 382 HG LEU A 177 7.708 -3.129 7.095 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.030 -2.410 5.484 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.575 -1.506 5.066 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.557 -3.268 5.036 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.100 -3.781 7.475 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.281 -3.100 8.880 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.410 -2.111 7.953 1.00 0.00 H ATOM 389 N PRO A 178 6.022 0.918 9.183 1.00 0.00 N ATOM 390 CA PRO A 178 5.584 2.294 9.471 1.00 0.00 C ATOM 391 C PRO A 178 6.145 2.861 10.777 1.00 0.00 C ATOM 392 O PRO A 178 6.050 4.064 11.022 1.00 0.00 O ATOM 393 CB PRO A 178 4.064 2.162 9.559 1.00 0.00 C ATOM 394 CG PRO A 178 3.743 1.024 8.659 1.00 0.00 C ATOM 395 CD PRO A 178 4.881 0.055 8.812 1.00 0.00 C ATOM 396 HA PRO A 178 5.836 2.960 8.660 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.775 1.954 10.580 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.597 3.075 9.223 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.813 0.564 8.962 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.679 1.369 7.638 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.664 -0.655 9.597 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.070 -0.456 7.880 1.00 0.00 H ATOM 403 N LEU A 179 6.728 2.005 11.614 1.00 0.00 N ATOM 404 CA LEU A 179 7.298 2.445 12.885 1.00 0.00 C ATOM 405 C LEU A 179 8.151 3.695 12.699 1.00 0.00 C ATOM 406 O LEU A 179 8.183 4.577 13.557 1.00 0.00 O ATOM 407 CB LEU A 179 8.149 1.332 13.495 1.00 0.00 C ATOM 408 CG LEU A 179 7.416 0.013 13.742 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.411 -1.108 13.996 1.00 0.00 C ATOM 410 CD2 LEU A 179 6.458 0.152 14.915 1.00 0.00 C ATOM 411 H LEU A 179 6.779 1.060 11.375 1.00 0.00 H ATOM 412 HA LEU A 179 6.484 2.674 13.555 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.980 1.141 12.829 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.540 1.684 14.437 1.00 0.00 H ATOM 415 HG LEU A 179 6.840 -0.243 12.865 1.00 0.00 H ATOM 416 HD11 LEU A 179 7.982 -1.821 14.685 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.315 -0.697 14.420 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.644 -1.601 13.064 1.00 0.00 H ATOM 419 HD21 LEU A 179 6.115 1.173 14.980 1.00 0.00 H ATOM 420 HD22 LEU A 179 6.967 -0.117 15.829 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.612 -0.504 14.768 1.00 0.00 H ATOM 422 N ARG A 180 8.844 3.756 11.570 1.00 0.00 N ATOM 423 CA ARG A 180 9.705 4.889 11.260 1.00 0.00 C ATOM 424 C ARG A 180 8.946 5.964 10.488 1.00 0.00 C ATOM 425 O ARG A 180 9.525 6.674 9.662 1.00 0.00 O ATOM 426 CB ARG A 180 10.916 4.416 10.457 1.00 0.00 C ATOM 427 CG ARG A 180 12.023 3.836 11.322 1.00 0.00 C ATOM 428 CD ARG A 180 12.588 2.558 10.726 1.00 0.00 C ATOM 429 NE ARG A 180 11.766 1.393 11.052 1.00 0.00 N ATOM 430 CZ ARG A 180 12.191 0.136 10.944 1.00 0.00 C ATOM 431 NH1 ARG A 180 13.422 -0.122 10.523 1.00 0.00 N ATOM 432 NH2 ARG A 180 11.381 -0.867 11.257 1.00 0.00 N ATOM 433 H ARG A 180 8.774 3.016 10.930 1.00 0.00 H ATOM 434 HA ARG A 180 10.047 5.309 12.193 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.594 3.651 9.761 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.321 5.257 9.905 1.00 0.00 H ATOM 437 HG2 ARG A 180 12.817 4.562 11.409 1.00 0.00 H ATOM 438 HG3 ARG A 180 11.622 3.620 12.301 1.00 0.00 H ATOM 439 HD2 ARG A 180 12.633 2.665 9.652 1.00 0.00 H ATOM 440 HD3 ARG A 180 13.583 2.404 11.114 1.00 0.00 H ATOM 441 HE ARG A 180 10.851 1.557 11.365 1.00 0.00 H ATOM 442 HH11 ARG A 180 14.038 0.630 10.285 1.00 0.00 H ATOM 443 HH12 ARG A 180 13.736 -1.068 10.446 1.00 0.00 H ATOM 444 HH21 ARG A 180 10.450 -0.678 11.573 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.699 -1.810 11.176 1.00 0.00 H HETATM 446 N HSL A 181 7.600 6.074 10.784 1.00 0.00 N HETATM 447 CA HSL A 181 6.742 7.046 10.137 1.00 0.00 C HETATM 448 C HSL A 181 6.142 8.033 11.129 1.00 0.00 C HETATM 449 O HSL A 181 6.703 8.953 11.678 1.00 0.00 O HETATM 450 CB HSL A 181 5.512 6.449 9.471 1.00 0.00 C HETATM 451 CG HSL A 181 4.458 6.612 10.554 1.00 0.00 C HETATM 452 OD HSL A 181 4.847 7.726 11.317 1.00 0.00 O HETATM 453 H HSL A 181 7.231 5.428 11.489 1.00 0.00 H HETATM 454 HA HSL A 181 7.298 7.670 9.397 1.00 0.00 H HETATM 455 HB2 HSL A 181 5.233 7.029 8.542 1.00 0.00 H HETATM 456 HB3 HSL A 181 5.667 5.370 9.224 1.00 0.00 H HETATM 457 HG2 HSL A 181 3.460 6.880 10.113 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.366 5.727 11.227 1.00 0.00 H TER 459 HSL A 181