ATOM 1 N PHE A 155 18.687 4.002 -0.721 1.00 0.00 N ATOM 2 CA PHE A 155 18.606 4.039 -2.205 1.00 0.00 C ATOM 3 C PHE A 155 17.737 5.199 -2.680 1.00 0.00 C ATOM 4 O PHE A 155 17.212 5.964 -1.871 1.00 0.00 O ATOM 5 CB PHE A 155 18.026 2.711 -2.695 1.00 0.00 C ATOM 6 CG PHE A 155 16.691 2.381 -2.091 1.00 0.00 C ATOM 7 CD1 PHE A 155 15.526 2.915 -2.619 1.00 0.00 C ATOM 8 CD2 PHE A 155 16.601 1.537 -0.995 1.00 0.00 C ATOM 9 CE1 PHE A 155 14.296 2.612 -2.065 1.00 0.00 C ATOM 10 CE2 PHE A 155 15.374 1.232 -0.437 1.00 0.00 C ATOM 11 CZ PHE A 155 14.220 1.770 -0.973 1.00 0.00 C ATOM 12 H1 PHE A 155 17.724 3.866 -0.354 1.00 0.00 H ATOM 13 H2 PHE A 155 19.086 4.909 -0.403 1.00 0.00 H ATOM 14 H3 PHE A 155 19.302 3.207 -0.456 1.00 0.00 H ATOM 15 HA PHE A 155 19.603 4.160 -2.601 1.00 0.00 H ATOM 16 HB2 PHE A 155 17.904 2.753 -3.767 1.00 0.00 H ATOM 17 HB3 PHE A 155 18.711 1.914 -2.445 1.00 0.00 H ATOM 18 HD1 PHE A 155 15.584 3.573 -3.473 1.00 0.00 H ATOM 19 HD2 PHE A 155 17.503 1.116 -0.575 1.00 0.00 H ATOM 20 HE1 PHE A 155 13.396 3.035 -2.486 1.00 0.00 H ATOM 21 HE2 PHE A 155 15.317 0.573 0.417 1.00 0.00 H ATOM 22 HZ PHE A 155 13.260 1.533 -0.539 1.00 0.00 H ATOM 23 N LEU A 156 17.588 5.321 -3.994 1.00 0.00 N ATOM 24 CA LEU A 156 16.782 6.387 -4.575 1.00 0.00 C ATOM 25 C LEU A 156 16.464 6.094 -6.038 1.00 0.00 C ATOM 26 O LEU A 156 17.303 5.578 -6.776 1.00 0.00 O ATOM 27 CB LEU A 156 17.511 7.727 -4.459 1.00 0.00 C ATOM 28 CG LEU A 156 17.364 8.432 -3.111 1.00 0.00 C ATOM 29 CD1 LEU A 156 18.613 8.241 -2.264 1.00 0.00 C ATOM 30 CD2 LEU A 156 17.075 9.913 -3.310 1.00 0.00 C ATOM 31 H LEU A 156 18.027 4.681 -4.587 1.00 0.00 H ATOM 32 HA LEU A 156 15.860 6.438 -4.022 1.00 0.00 H ATOM 33 HB2 LEU A 156 18.562 7.558 -4.640 1.00 0.00 H ATOM 34 HB3 LEU A 156 17.133 8.384 -5.225 1.00 0.00 H ATOM 35 HG LEU A 156 16.532 7.998 -2.580 1.00 0.00 H ATOM 36 HD11 LEU A 156 19.132 7.348 -2.583 1.00 0.00 H ATOM 37 HD12 LEU A 156 18.333 8.143 -1.226 1.00 0.00 H ATOM 38 HD13 LEU A 156 19.262 9.096 -2.383 1.00 0.00 H ATOM 39 HD21 LEU A 156 17.676 10.290 -4.124 1.00 0.00 H ATOM 40 HD22 LEU A 156 17.316 10.451 -2.405 1.00 0.00 H ATOM 41 HD23 LEU A 156 16.029 10.048 -3.541 1.00 0.00 H ATOM 42 N GLN A 157 15.245 6.429 -6.451 1.00 0.00 N ATOM 43 CA GLN A 157 14.816 6.203 -7.826 1.00 0.00 C ATOM 44 C GLN A 157 13.476 6.880 -8.101 1.00 0.00 C ATOM 45 O GLN A 157 12.432 6.229 -8.118 1.00 0.00 O ATOM 46 CB GLN A 157 14.710 4.703 -8.109 1.00 0.00 C ATOM 47 CG GLN A 157 14.316 4.380 -9.541 1.00 0.00 C ATOM 48 CD GLN A 157 15.157 3.271 -10.142 1.00 0.00 C ATOM 49 OE1 GLN A 157 14.911 2.089 -9.904 1.00 0.00 O ATOM 50 NE2 GLN A 157 16.160 3.649 -10.928 1.00 0.00 N ATOM 51 H GLN A 157 14.621 6.838 -5.816 1.00 0.00 H ATOM 52 HA GLN A 157 15.561 6.631 -8.479 1.00 0.00 H ATOM 53 HB2 GLN A 157 15.667 4.243 -7.909 1.00 0.00 H ATOM 54 HB3 GLN A 157 13.970 4.276 -7.449 1.00 0.00 H ATOM 55 HG2 GLN A 157 13.280 4.073 -9.555 1.00 0.00 H ATOM 56 HG3 GLN A 157 14.434 5.269 -10.143 1.00 0.00 H ATOM 57 HE21 GLN A 157 16.298 4.609 -11.074 1.00 0.00 H ATOM 58 HE22 GLN A 157 16.720 2.954 -11.330 1.00 0.00 H ATOM 59 N SER A 158 13.515 8.191 -8.317 1.00 0.00 N ATOM 60 CA SER A 158 12.306 8.960 -8.594 1.00 0.00 C ATOM 61 C SER A 158 11.251 8.729 -7.515 1.00 0.00 C ATOM 62 O SER A 158 10.220 8.104 -7.763 1.00 0.00 O ATOM 63 CB SER A 158 11.742 8.583 -9.966 1.00 0.00 C ATOM 64 OG SER A 158 12.494 9.184 -11.006 1.00 0.00 O ATOM 65 H SER A 158 14.379 8.654 -8.291 1.00 0.00 H ATOM 66 HA SER A 158 12.573 10.005 -8.600 1.00 0.00 H ATOM 67 HB2 SER A 158 11.781 7.508 -10.086 1.00 0.00 H ATOM 68 HB3 SER A 158 10.716 8.922 -10.037 1.00 0.00 H ATOM 69 HG SER A 158 13.004 8.512 -11.463 1.00 0.00 H ATOM 70 N ASP A 159 11.519 9.234 -6.314 1.00 0.00 N ATOM 71 CA ASP A 159 10.598 9.082 -5.190 1.00 0.00 C ATOM 72 C ASP A 159 10.611 7.647 -4.668 1.00 0.00 C ATOM 73 O ASP A 159 10.926 7.407 -3.503 1.00 0.00 O ATOM 74 CB ASP A 159 9.175 9.478 -5.601 1.00 0.00 C ATOM 75 CG ASP A 159 8.634 10.632 -4.780 1.00 0.00 C ATOM 76 OD1 ASP A 159 9.073 10.792 -3.620 1.00 0.00 O ATOM 77 OD2 ASP A 159 7.773 11.376 -5.294 1.00 0.00 O ATOM 78 H ASP A 159 12.360 9.717 -6.179 1.00 0.00 H ATOM 79 HA ASP A 159 10.930 9.739 -4.401 1.00 0.00 H ATOM 80 HB2 ASP A 159 9.175 9.771 -6.640 1.00 0.00 H ATOM 81 HB3 ASP A 159 8.518 8.630 -5.472 1.00 0.00 H ATOM 82 N VAL A 160 10.269 6.703 -5.547 1.00 0.00 N ATOM 83 CA VAL A 160 10.235 5.278 -5.209 1.00 0.00 C ATOM 84 C VAL A 160 8.857 4.860 -4.697 1.00 0.00 C ATOM 85 O VAL A 160 8.319 3.840 -5.120 1.00 0.00 O ATOM 86 CB VAL A 160 11.334 4.884 -4.182 1.00 0.00 C ATOM 87 CG1 VAL A 160 10.776 4.750 -2.769 1.00 0.00 C ATOM 88 CG2 VAL A 160 12.015 3.592 -4.609 1.00 0.00 C ATOM 89 H VAL A 160 10.032 6.974 -6.457 1.00 0.00 H ATOM 90 HA VAL A 160 10.428 4.733 -6.124 1.00 0.00 H ATOM 91 HB VAL A 160 12.080 5.664 -4.174 1.00 0.00 H ATOM 92 HG11 VAL A 160 10.243 5.649 -2.501 1.00 0.00 H ATOM 93 HG12 VAL A 160 11.589 4.593 -2.075 1.00 0.00 H ATOM 94 HG13 VAL A 160 10.102 3.906 -2.728 1.00 0.00 H ATOM 95 HG21 VAL A 160 11.879 3.444 -5.670 1.00 0.00 H ATOM 96 HG22 VAL A 160 11.581 2.761 -4.072 1.00 0.00 H ATOM 97 HG23 VAL A 160 13.070 3.651 -4.387 1.00 0.00 H ATOM 98 N PHE A 161 8.292 5.654 -3.790 1.00 0.00 N ATOM 99 CA PHE A 161 6.977 5.361 -3.225 1.00 0.00 C ATOM 100 C PHE A 161 5.878 5.565 -4.265 1.00 0.00 C ATOM 101 O PHE A 161 4.874 4.852 -4.275 1.00 0.00 O ATOM 102 CB PHE A 161 6.713 6.252 -2.009 1.00 0.00 C ATOM 103 CG PHE A 161 7.880 6.342 -1.066 1.00 0.00 C ATOM 104 CD1 PHE A 161 8.535 5.197 -0.644 1.00 0.00 C ATOM 105 CD2 PHE A 161 8.321 7.572 -0.606 1.00 0.00 C ATOM 106 CE1 PHE A 161 9.610 5.277 0.221 1.00 0.00 C ATOM 107 CE2 PHE A 161 9.394 7.658 0.260 1.00 0.00 C ATOM 108 CZ PHE A 161 10.040 6.509 0.675 1.00 0.00 C ATOM 109 H PHE A 161 8.770 6.456 -3.493 1.00 0.00 H ATOM 110 HA PHE A 161 6.973 4.328 -2.911 1.00 0.00 H ATOM 111 HB2 PHE A 161 6.483 7.251 -2.347 1.00 0.00 H ATOM 112 HB3 PHE A 161 5.870 5.860 -1.459 1.00 0.00 H ATOM 113 HD1 PHE A 161 8.200 4.233 -0.998 1.00 0.00 H ATOM 114 HD2 PHE A 161 7.817 8.470 -0.929 1.00 0.00 H ATOM 115 HE1 PHE A 161 10.112 4.377 0.544 1.00 0.00 H ATOM 116 HE2 PHE A 161 9.727 8.623 0.612 1.00 0.00 H ATOM 117 HZ PHE A 161 10.879 6.575 1.350 1.00 0.00 H ATOM 118 N PHE A 162 6.084 6.543 -5.135 1.00 0.00 N ATOM 119 CA PHE A 162 5.128 6.861 -6.190 1.00 0.00 C ATOM 120 C PHE A 162 5.068 5.752 -7.229 1.00 0.00 C ATOM 121 O PHE A 162 4.022 5.144 -7.452 1.00 0.00 O ATOM 122 CB PHE A 162 5.538 8.162 -6.852 1.00 0.00 C ATOM 123 CG PHE A 162 4.429 9.172 -6.946 1.00 0.00 C ATOM 124 CD1 PHE A 162 3.232 8.851 -7.563 1.00 0.00 C ATOM 125 CD2 PHE A 162 4.586 10.444 -6.416 1.00 0.00 C ATOM 126 CE1 PHE A 162 2.211 9.778 -7.652 1.00 0.00 C ATOM 127 CE2 PHE A 162 3.568 11.375 -6.501 1.00 0.00 C ATOM 128 CZ PHE A 162 2.380 11.042 -7.120 1.00 0.00 C ATOM 129 H PHE A 162 6.907 7.069 -5.068 1.00 0.00 H ATOM 130 HA PHE A 162 4.158 6.981 -5.743 1.00 0.00 H ATOM 131 HB2 PHE A 162 6.341 8.596 -6.277 1.00 0.00 H ATOM 132 HB3 PHE A 162 5.887 7.948 -7.851 1.00 0.00 H ATOM 133 HD1 PHE A 162 3.098 7.863 -7.979 1.00 0.00 H ATOM 134 HD2 PHE A 162 5.515 10.705 -5.931 1.00 0.00 H ATOM 135 HE1 PHE A 162 1.282 9.515 -8.136 1.00 0.00 H ATOM 136 HE2 PHE A 162 3.703 12.362 -6.084 1.00 0.00 H ATOM 137 HZ PHE A 162 1.583 11.768 -7.189 1.00 0.00 H ATOM 138 N LEU A 163 6.213 5.483 -7.846 1.00 0.00 N ATOM 139 CA LEU A 163 6.324 4.431 -8.849 1.00 0.00 C ATOM 140 C LEU A 163 6.114 3.069 -8.200 1.00 0.00 C ATOM 141 O LEU A 163 6.114 2.033 -8.867 1.00 0.00 O ATOM 142 CB LEU A 163 7.704 4.482 -9.488 1.00 0.00 C ATOM 143 CG LEU A 163 7.880 5.535 -10.584 1.00 0.00 C ATOM 144 CD1 LEU A 163 9.354 5.751 -10.888 1.00 0.00 C ATOM 145 CD2 LEU A 163 7.132 5.124 -11.844 1.00 0.00 C ATOM 146 H LEU A 163 7.012 5.992 -7.605 1.00 0.00 H ATOM 147 HA LEU A 163 5.569 4.593 -9.603 1.00 0.00 H ATOM 148 HB2 LEU A 163 8.419 4.682 -8.704 1.00 0.00 H ATOM 149 HB3 LEU A 163 7.917 3.513 -9.909 1.00 0.00 H ATOM 150 HG LEU A 163 7.468 6.473 -10.242 1.00 0.00 H ATOM 151 HD11 LEU A 163 9.865 4.800 -10.888 1.00 0.00 H ATOM 152 HD12 LEU A 163 9.786 6.392 -10.132 1.00 0.00 H ATOM 153 HD13 LEU A 163 9.458 6.216 -11.857 1.00 0.00 H ATOM 154 HD21 LEU A 163 7.510 4.174 -12.193 1.00 0.00 H ATOM 155 HD22 LEU A 163 7.276 5.872 -12.609 1.00 0.00 H ATOM 156 HD23 LEU A 163 6.078 5.033 -11.623 1.00 0.00 H ATOM 157 N PHE A 164 5.947 3.095 -6.885 1.00 0.00 N ATOM 158 CA PHE A 164 5.747 1.900 -6.089 1.00 0.00 C ATOM 159 C PHE A 164 4.314 1.370 -6.202 1.00 0.00 C ATOM 160 O PHE A 164 3.914 0.497 -5.432 1.00 0.00 O ATOM 161 CB PHE A 164 6.060 2.235 -4.633 1.00 0.00 C ATOM 162 CG PHE A 164 7.093 1.334 -4.016 1.00 0.00 C ATOM 163 CD1 PHE A 164 8.330 1.159 -4.616 1.00 0.00 C ATOM 164 CD2 PHE A 164 6.824 0.660 -2.837 1.00 0.00 C ATOM 165 CE1 PHE A 164 9.280 0.330 -4.051 1.00 0.00 C ATOM 166 CE2 PHE A 164 7.770 -0.172 -2.266 1.00 0.00 C ATOM 167 CZ PHE A 164 8.999 -0.336 -2.874 1.00 0.00 C ATOM 168 H PHE A 164 5.980 3.954 -6.428 1.00 0.00 H ATOM 169 HA PHE A 164 6.435 1.145 -6.434 1.00 0.00 H ATOM 170 HB2 PHE A 164 6.427 3.255 -4.586 1.00 0.00 H ATOM 171 HB3 PHE A 164 5.156 2.160 -4.050 1.00 0.00 H ATOM 172 HD1 PHE A 164 8.551 1.680 -5.538 1.00 0.00 H ATOM 173 HD2 PHE A 164 5.863 0.788 -2.361 1.00 0.00 H ATOM 174 HE1 PHE A 164 10.239 0.204 -4.528 1.00 0.00 H ATOM 175 HE2 PHE A 164 7.548 -0.692 -1.347 1.00 0.00 H ATOM 176 HZ PHE A 164 9.739 -0.985 -2.430 1.00 0.00 H ATOM 177 N LEU A 165 3.550 1.899 -7.166 1.00 0.00 N ATOM 178 CA LEU A 165 2.163 1.480 -7.397 1.00 0.00 C ATOM 179 C LEU A 165 1.177 2.300 -6.581 1.00 0.00 C ATOM 180 O LEU A 165 0.006 2.413 -6.948 1.00 0.00 O ATOM 181 CB LEU A 165 1.959 -0.002 -7.067 1.00 0.00 C ATOM 182 CG LEU A 165 1.017 -0.750 -8.011 1.00 0.00 C ATOM 183 CD1 LEU A 165 -0.393 -0.186 -7.915 1.00 0.00 C ATOM 184 CD2 LEU A 165 1.528 -0.672 -9.442 1.00 0.00 C ATOM 185 H LEU A 165 3.929 2.589 -7.745 1.00 0.00 H ATOM 186 HA LEU A 165 1.950 1.630 -8.444 1.00 0.00 H ATOM 187 HB2 LEU A 165 2.922 -0.492 -7.088 1.00 0.00 H ATOM 188 HB3 LEU A 165 1.555 -0.069 -6.063 1.00 0.00 H ATOM 189 HG LEU A 165 0.981 -1.791 -7.723 1.00 0.00 H ATOM 190 HD11 LEU A 165 -0.635 0.002 -6.880 1.00 0.00 H ATOM 191 HD12 LEU A 165 -1.094 -0.897 -8.327 1.00 0.00 H ATOM 192 HD13 LEU A 165 -0.449 0.738 -8.472 1.00 0.00 H ATOM 193 HD21 LEU A 165 2.592 -0.483 -9.435 1.00 0.00 H ATOM 194 HD22 LEU A 165 1.024 0.130 -9.961 1.00 0.00 H ATOM 195 HD23 LEU A 165 1.332 -1.607 -9.946 1.00 0.00 H ATOM 196 N LEU A 166 1.631 2.851 -5.464 1.00 0.00 N ATOM 197 CA LEU A 166 0.746 3.623 -4.609 1.00 0.00 C ATOM 198 C LEU A 166 1.527 4.513 -3.637 1.00 0.00 C ATOM 199 O LEU A 166 2.435 4.047 -2.950 1.00 0.00 O ATOM 200 CB LEU A 166 -0.164 2.661 -3.846 1.00 0.00 C ATOM 201 CG LEU A 166 -1.663 2.847 -4.104 1.00 0.00 C ATOM 202 CD1 LEU A 166 -2.343 1.501 -4.305 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.316 3.605 -2.957 1.00 0.00 C ATOM 204 H LEU A 166 2.565 2.719 -5.200 1.00 0.00 H ATOM 205 HA LEU A 166 0.138 4.246 -5.246 1.00 0.00 H ATOM 206 HB2 LEU A 166 0.108 1.649 -4.131 1.00 0.00 H ATOM 207 HB3 LEU A 166 0.017 2.782 -2.788 1.00 0.00 H ATOM 208 HG LEU A 166 -1.797 3.425 -5.006 1.00 0.00 H ATOM 209 HD11 LEU A 166 -2.036 1.081 -5.252 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.415 1.635 -4.302 1.00 0.00 H ATOM 211 HD13 LEU A 166 -2.062 0.831 -3.506 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.040 4.648 -3.011 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.983 3.192 -2.016 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.390 3.514 -3.031 1.00 0.00 H ATOM 215 N PRO A 167 1.177 5.813 -3.572 1.00 0.00 N ATOM 216 CA PRO A 167 1.842 6.772 -2.688 1.00 0.00 C ATOM 217 C PRO A 167 1.991 6.281 -1.251 1.00 0.00 C ATOM 218 O PRO A 167 3.034 6.483 -0.631 1.00 0.00 O ATOM 219 CB PRO A 167 0.953 8.025 -2.733 1.00 0.00 C ATOM 220 CG PRO A 167 -0.226 7.691 -3.592 1.00 0.00 C ATOM 221 CD PRO A 167 0.114 6.447 -4.366 1.00 0.00 C ATOM 222 HA PRO A 167 2.816 7.020 -3.056 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.640 8.277 -1.728 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.520 8.848 -3.154 1.00 0.00 H ATOM 225 HG2 PRO A 167 -1.091 7.516 -2.972 1.00 0.00 H ATOM 226 HG3 PRO A 167 -0.420 8.508 -4.272 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.749 5.803 -4.436 1.00 0.00 H ATOM 228 HD3 PRO A 167 0.473 6.706 -5.351 1.00 0.00 H ATOM 229 N PRO A 168 0.953 5.649 -0.686 1.00 0.00 N ATOM 230 CA PRO A 168 0.991 5.166 0.689 1.00 0.00 C ATOM 231 C PRO A 168 1.576 3.771 0.821 1.00 0.00 C ATOM 232 O PRO A 168 0.855 2.795 1.030 1.00 0.00 O ATOM 233 CB PRO A 168 -0.480 5.188 1.056 1.00 0.00 C ATOM 234 CG PRO A 168 -1.166 4.777 -0.197 1.00 0.00 C ATOM 235 CD PRO A 168 -0.354 5.371 -1.319 1.00 0.00 C ATOM 236 HA PRO A 168 1.534 5.835 1.338 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.668 4.497 1.865 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.758 6.192 1.341 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.181 3.700 -0.272 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.172 5.170 -0.213 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.252 4.662 -2.124 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.812 6.281 -1.670 1.00 0.00 H ATOM 243 N ILE A 169 2.899 3.690 0.728 1.00 0.00 N ATOM 244 CA ILE A 169 3.588 2.419 0.874 1.00 0.00 C ATOM 245 C ILE A 169 3.544 2.005 2.345 1.00 0.00 C ATOM 246 O ILE A 169 2.583 1.367 2.761 1.00 0.00 O ATOM 247 CB ILE A 169 5.049 2.492 0.348 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.862 1.271 0.799 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.727 3.788 0.780 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.308 1.307 0.350 1.00 0.00 C ATOM 251 H ILE A 169 3.419 4.507 0.584 1.00 0.00 H ATOM 252 HA ILE A 169 3.050 1.684 0.291 1.00 0.00 H ATOM 253 HB ILE A 169 5.005 2.496 -0.732 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.855 1.214 1.875 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.411 0.377 0.393 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.915 4.402 -0.088 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.663 3.559 1.268 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.085 4.321 1.467 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.364 1.715 -0.648 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.711 0.305 0.355 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.878 1.927 1.025 1.00 0.00 H ATOM 262 N ILE A 170 4.556 2.409 3.125 1.00 0.00 N ATOM 263 CA ILE A 170 4.635 2.132 4.564 1.00 0.00 C ATOM 264 C ILE A 170 3.860 0.887 4.967 1.00 0.00 C ATOM 265 O ILE A 170 4.424 -0.094 5.451 1.00 0.00 O ATOM 266 CB ILE A 170 4.107 3.333 5.376 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.825 4.616 4.954 1.00 0.00 C ATOM 268 CG2 ILE A 170 4.277 3.094 6.870 1.00 0.00 C ATOM 269 CD1 ILE A 170 3.994 5.865 5.156 1.00 0.00 C ATOM 270 H ILE A 170 5.257 2.938 2.731 1.00 0.00 H ATOM 271 HA ILE A 170 5.675 1.991 4.816 1.00 0.00 H ATOM 272 HB ILE A 170 3.053 3.438 5.171 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.730 4.723 5.533 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.079 4.552 3.906 1.00 0.00 H ATOM 275 HG21 ILE A 170 4.472 2.049 7.050 1.00 0.00 H ATOM 276 HG22 ILE A 170 3.373 3.384 7.385 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.104 3.683 7.237 1.00 0.00 H ATOM 278 HD11 ILE A 170 3.223 5.911 4.402 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.628 6.737 5.076 1.00 0.00 H ATOM 280 HD13 ILE A 170 3.539 5.840 6.136 1.00 0.00 H ATOM 281 N LEU A 171 2.556 0.950 4.765 1.00 0.00 N ATOM 282 CA LEU A 171 1.671 -0.158 5.106 1.00 0.00 C ATOM 283 C LEU A 171 1.942 -1.374 4.224 1.00 0.00 C ATOM 284 O LEU A 171 1.992 -2.504 4.709 1.00 0.00 O ATOM 285 CB LEU A 171 0.208 0.270 4.966 1.00 0.00 C ATOM 286 CG LEU A 171 -0.129 1.640 5.561 1.00 0.00 C ATOM 287 CD1 LEU A 171 -1.621 1.915 5.456 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.331 1.722 7.011 1.00 0.00 C ATOM 289 H LEU A 171 2.180 1.775 4.369 1.00 0.00 H ATOM 290 HA LEU A 171 1.860 -0.426 6.135 1.00 0.00 H ATOM 291 HB2 LEU A 171 -0.042 0.285 3.916 1.00 0.00 H ATOM 292 HB3 LEU A 171 -0.409 -0.469 5.455 1.00 0.00 H ATOM 293 HG LEU A 171 0.391 2.404 5.001 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.849 2.292 4.469 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.905 2.649 6.196 1.00 0.00 H ATOM 296 HD13 LEU A 171 -2.169 1.000 5.627 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.521 1.902 7.651 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.037 2.532 7.120 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.803 0.793 7.295 1.00 0.00 H ATOM 300 N ASP A 172 2.116 -1.136 2.930 1.00 0.00 N ATOM 301 CA ASP A 172 2.380 -2.210 1.981 1.00 0.00 C ATOM 302 C ASP A 172 3.810 -2.724 2.108 1.00 0.00 C ATOM 303 O ASP A 172 4.134 -3.804 1.611 1.00 0.00 O ATOM 304 CB ASP A 172 2.122 -1.733 0.551 1.00 0.00 C ATOM 305 CG ASP A 172 1.446 -2.792 -0.297 1.00 0.00 C ATOM 306 OD1 ASP A 172 2.154 -3.690 -0.802 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.209 -2.725 -0.457 1.00 0.00 O ATOM 308 H ASP A 172 2.068 -0.215 2.604 1.00 0.00 H ATOM 309 HA ASP A 172 1.702 -3.020 2.208 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.481 -0.859 0.579 1.00 0.00 H ATOM 311 HB3 ASP A 172 3.067 -1.474 0.088 1.00 0.00 H ATOM 312 N ALA A 173 4.666 -1.954 2.774 1.00 0.00 N ATOM 313 CA ALA A 173 6.053 -2.354 2.952 1.00 0.00 C ATOM 314 C ALA A 173 6.160 -3.435 4.025 1.00 0.00 C ATOM 315 O ALA A 173 6.055 -4.625 3.726 1.00 0.00 O ATOM 316 CB ALA A 173 6.917 -1.148 3.299 1.00 0.00 C ATOM 317 H ALA A 173 4.360 -1.104 3.151 1.00 0.00 H ATOM 318 HA ALA A 173 6.398 -2.758 2.013 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.805 -1.478 3.818 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.358 -0.476 3.934 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.199 -0.635 2.391 1.00 0.00 H ATOM 322 N GLY A 174 6.344 -3.022 5.276 1.00 0.00 N ATOM 323 CA GLY A 174 6.430 -3.979 6.359 1.00 0.00 C ATOM 324 C GLY A 174 5.165 -3.991 7.197 1.00 0.00 C ATOM 325 O GLY A 174 4.982 -4.869 8.040 1.00 0.00 O ATOM 326 H GLY A 174 6.405 -2.064 5.471 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.584 -4.970 5.942 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.269 -3.717 6.994 1.00 0.00 H ATOM 329 N TYR A 175 4.295 -3.005 6.963 1.00 0.00 N ATOM 330 CA TYR A 175 3.039 -2.880 7.695 1.00 0.00 C ATOM 331 C TYR A 175 3.306 -2.517 9.150 1.00 0.00 C ATOM 332 O TYR A 175 2.894 -1.457 9.624 1.00 0.00 O ATOM 333 CB TYR A 175 2.230 -4.178 7.605 1.00 0.00 C ATOM 334 CG TYR A 175 0.915 -4.127 8.349 1.00 0.00 C ATOM 335 CD1 TYR A 175 -0.091 -3.250 7.964 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.679 -4.958 9.438 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.294 -3.201 8.642 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.522 -4.916 10.121 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.504 -4.036 9.719 1.00 0.00 C ATOM 340 OH TYR A 175 -2.701 -3.992 10.396 1.00 0.00 O ATOM 341 H TYR A 175 4.508 -2.338 6.283 1.00 0.00 H ATOM 342 HA TYR A 175 2.471 -2.081 7.238 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.014 -4.386 6.566 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.813 -4.989 8.014 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.076 -2.597 7.120 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.451 -5.646 9.750 1.00 0.00 H ATOM 347 HE1 TYR A 175 -2.064 -2.513 8.327 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.686 -5.571 10.964 1.00 0.00 H ATOM 349 HH TYR A 175 -2.533 -3.909 11.337 1.00 0.00 H ATOM 350 N PHE A 176 4.013 -3.394 9.847 1.00 0.00 N ATOM 351 CA PHE A 176 4.358 -3.165 11.244 1.00 0.00 C ATOM 352 C PHE A 176 5.845 -2.843 11.392 1.00 0.00 C ATOM 353 O PHE A 176 6.372 -2.820 12.504 1.00 0.00 O ATOM 354 CB PHE A 176 4.004 -4.393 12.084 1.00 0.00 C ATOM 355 CG PHE A 176 4.255 -4.208 13.554 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.807 -3.071 14.209 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.936 -5.171 14.281 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.035 -2.899 15.561 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.168 -5.003 15.633 1.00 0.00 C ATOM 360 CZ PHE A 176 4.717 -3.866 16.274 1.00 0.00 C ATOM 361 H PHE A 176 4.322 -4.211 9.408 1.00 0.00 H ATOM 362 HA PHE A 176 3.781 -2.321 11.594 1.00 0.00 H ATOM 363 HB2 PHE A 176 2.954 -4.620 11.954 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.600 -5.234 11.748 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.275 -2.314 13.653 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.291 -6.060 13.780 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.681 -2.009 16.059 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.701 -5.761 16.188 1.00 0.00 H ATOM 369 HZ PHE A 176 4.897 -3.733 17.331 1.00 0.00 H ATOM 370 N LEU A 177 6.520 -2.600 10.268 1.00 0.00 N ATOM 371 CA LEU A 177 7.945 -2.289 10.290 1.00 0.00 C ATOM 372 C LEU A 177 8.192 -0.782 10.376 1.00 0.00 C ATOM 373 O LEU A 177 8.970 -0.325 11.214 1.00 0.00 O ATOM 374 CB LEU A 177 8.647 -2.869 9.058 1.00 0.00 C ATOM 375 CG LEU A 177 8.628 -4.394 8.960 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.423 -4.862 7.751 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.178 -5.015 10.236 1.00 0.00 C ATOM 378 H LEU A 177 6.051 -2.636 9.409 1.00 0.00 H ATOM 379 HA LEU A 177 8.361 -2.752 11.168 1.00 0.00 H ATOM 380 HB2 LEU A 177 8.178 -2.466 8.175 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.677 -2.546 9.074 1.00 0.00 H ATOM 382 HG LEU A 177 7.607 -4.728 8.838 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.170 -5.888 7.529 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.479 -4.789 7.965 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.184 -4.240 6.901 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.608 -5.980 10.010 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.379 -5.136 10.951 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.938 -4.370 10.650 1.00 0.00 H ATOM 389 N PRO A 178 7.542 0.016 9.509 1.00 0.00 N ATOM 390 CA PRO A 178 7.706 1.471 9.498 1.00 0.00 C ATOM 391 C PRO A 178 6.953 2.147 10.638 1.00 0.00 C ATOM 392 O PRO A 178 7.561 2.696 11.558 1.00 0.00 O ATOM 393 CB PRO A 178 7.116 1.897 8.141 1.00 0.00 C ATOM 394 CG PRO A 178 6.806 0.627 7.414 1.00 0.00 C ATOM 395 CD PRO A 178 6.603 -0.416 8.471 1.00 0.00 C ATOM 396 HA PRO A 178 8.748 1.751 9.542 1.00 0.00 H ATOM 397 HB2 PRO A 178 6.223 2.481 8.304 1.00 0.00 H ATOM 398 HB3 PRO A 178 7.842 2.488 7.603 1.00 0.00 H ATOM 399 HG2 PRO A 178 5.906 0.748 6.830 1.00 0.00 H ATOM 400 HG3 PRO A 178 7.634 0.356 6.776 1.00 0.00 H ATOM 401 HD2 PRO A 178 5.584 -0.398 8.833 1.00 0.00 H ATOM 402 HD3 PRO A 178 6.857 -1.393 8.097 1.00 0.00 H ATOM 403 N LEU A 179 5.625 2.107 10.569 1.00 0.00 N ATOM 404 CA LEU A 179 4.785 2.718 11.593 1.00 0.00 C ATOM 405 C LEU A 179 4.885 4.238 11.532 1.00 0.00 C ATOM 406 O LEU A 179 5.355 4.882 12.470 1.00 0.00 O ATOM 407 CB LEU A 179 5.179 2.214 12.985 1.00 0.00 C ATOM 408 CG LEU A 179 4.008 1.796 13.877 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.473 0.437 13.452 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.435 1.771 15.337 1.00 0.00 C ATOM 411 H LEU A 179 5.200 1.659 9.809 1.00 0.00 H ATOM 412 HA LEU A 179 3.763 2.431 11.392 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.834 1.363 12.863 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.725 2.996 13.490 1.00 0.00 H ATOM 415 HG LEU A 179 3.210 2.517 13.772 1.00 0.00 H ATOM 416 HD11 LEU A 179 2.402 0.414 13.591 1.00 0.00 H ATOM 417 HD12 LEU A 179 3.931 -0.333 14.054 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.705 0.268 12.412 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.918 0.973 15.849 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.189 2.715 15.800 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.501 1.607 15.398 1.00 0.00 H ATOM 422 N ARG A 180 4.440 4.806 10.417 1.00 0.00 N ATOM 423 CA ARG A 180 4.479 6.251 10.225 1.00 0.00 C ATOM 424 C ARG A 180 5.916 6.763 10.278 1.00 0.00 C ATOM 425 O ARG A 180 6.214 7.741 10.966 1.00 0.00 O ATOM 426 CB ARG A 180 3.633 6.950 11.291 1.00 0.00 C ATOM 427 CG ARG A 180 2.137 6.757 11.104 1.00 0.00 C ATOM 428 CD ARG A 180 1.677 7.241 9.736 1.00 0.00 C ATOM 429 NE ARG A 180 1.150 6.150 8.919 1.00 0.00 N ATOM 430 CZ ARG A 180 -0.084 5.664 9.036 1.00 0.00 C ATOM 431 NH1 ARG A 180 -0.921 6.166 9.934 1.00 0.00 N ATOM 432 NH2 ARG A 180 -0.481 4.672 8.250 1.00 0.00 N ATOM 433 H ARG A 180 4.079 4.239 9.703 1.00 0.00 H ATOM 434 HA ARG A 180 4.068 6.467 9.251 1.00 0.00 H ATOM 435 HB2 ARG A 180 3.905 6.557 12.265 1.00 0.00 H ATOM 436 HB3 ARG A 180 3.845 8.013 11.264 1.00 0.00 H ATOM 437 HG2 ARG A 180 1.904 5.708 11.198 1.00 0.00 H ATOM 438 HG3 ARG A 180 1.614 7.314 11.867 1.00 0.00 H ATOM 439 HD2 ARG A 180 0.902 7.981 9.873 1.00 0.00 H ATOM 440 HD3 ARG A 180 2.514 7.691 9.225 1.00 0.00 H ATOM 441 HE ARG A 180 1.748 5.758 8.248 1.00 0.00 H ATOM 442 HH11 ARG A 180 -0.628 6.913 10.531 1.00 0.00 H ATOM 443 HH12 ARG A 180 -1.847 5.796 10.017 1.00 0.00 H ATOM 444 HH21 ARG A 180 0.145 4.289 7.572 1.00 0.00 H ATOM 445 HH22 ARG A 180 -1.408 4.307 8.337 1.00 0.00 H HETATM 446 N HSL A 181 6.824 6.057 9.510 1.00 0.00 N HETATM 447 CA HSL A 181 8.226 6.415 9.448 1.00 0.00 C HETATM 448 C HSL A 181 8.661 6.802 8.041 1.00 0.00 C HETATM 449 O HSL A 181 8.039 7.453 7.236 1.00 0.00 O HETATM 450 CB HSL A 181 9.173 5.276 9.796 1.00 0.00 C HETATM 451 CG HSL A 181 10.374 5.582 8.916 1.00 0.00 C HETATM 452 OD HSL A 181 9.883 6.297 7.810 1.00 0.00 O HETATM 453 H HSL A 181 6.457 5.263 8.979 1.00 0.00 H HETATM 454 HA HSL A 181 8.462 7.301 10.084 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.453 5.303 10.891 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.727 4.284 9.533 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.090 6.276 9.432 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.905 4.670 8.550 1.00 0.00 H TER 459 HSL A 181