ATOM 1 N PHE A 155 2.102 9.134 -5.552 1.00 0.00 N ATOM 2 CA PHE A 155 3.198 8.261 -6.048 1.00 0.00 C ATOM 3 C PHE A 155 3.412 8.421 -7.545 1.00 0.00 C ATOM 4 O PHE A 155 4.372 7.893 -8.105 1.00 0.00 O ATOM 5 CB PHE A 155 2.852 6.812 -5.712 1.00 0.00 C ATOM 6 CG PHE A 155 3.977 5.848 -5.956 1.00 0.00 C ATOM 7 CD1 PHE A 155 5.002 5.713 -5.032 1.00 0.00 C ATOM 8 CD2 PHE A 155 4.010 5.076 -7.105 1.00 0.00 C ATOM 9 CE1 PHE A 155 6.038 4.825 -5.251 1.00 0.00 C ATOM 10 CE2 PHE A 155 5.044 4.186 -7.330 1.00 0.00 C ATOM 11 CZ PHE A 155 6.059 4.060 -6.401 1.00 0.00 C ATOM 12 H1 PHE A 155 1.211 8.793 -5.967 1.00 0.00 H ATOM 13 H2 PHE A 155 2.310 10.107 -5.857 1.00 0.00 H ATOM 14 H3 PHE A 155 2.082 9.061 -4.515 1.00 0.00 H ATOM 15 HA PHE A 155 4.104 8.537 -5.546 1.00 0.00 H ATOM 16 HB2 PHE A 155 2.578 6.746 -4.671 1.00 0.00 H ATOM 17 HB3 PHE A 155 2.014 6.505 -6.319 1.00 0.00 H ATOM 18 HD1 PHE A 155 4.986 6.309 -4.132 1.00 0.00 H ATOM 19 HD2 PHE A 155 3.217 5.173 -7.831 1.00 0.00 H ATOM 20 HE1 PHE A 155 6.830 4.728 -4.524 1.00 0.00 H ATOM 21 HE2 PHE A 155 5.059 3.589 -8.230 1.00 0.00 H ATOM 22 HZ PHE A 155 6.867 3.366 -6.575 1.00 0.00 H ATOM 23 N LEU A 156 2.519 9.158 -8.185 1.00 0.00 N ATOM 24 CA LEU A 156 2.610 9.399 -9.612 1.00 0.00 C ATOM 25 C LEU A 156 2.496 8.100 -10.401 1.00 0.00 C ATOM 26 O LEU A 156 3.313 7.819 -11.279 1.00 0.00 O ATOM 27 CB LEU A 156 3.922 10.106 -9.952 1.00 0.00 C ATOM 28 CG LEU A 156 3.907 11.621 -9.750 1.00 0.00 C ATOM 29 CD1 LEU A 156 5.286 12.120 -9.351 1.00 0.00 C ATOM 30 CD2 LEU A 156 3.428 12.318 -11.014 1.00 0.00 C ATOM 31 H LEU A 156 1.780 9.556 -7.685 1.00 0.00 H ATOM 32 HA LEU A 156 1.790 10.040 -9.877 1.00 0.00 H ATOM 33 HB2 LEU A 156 4.703 9.689 -9.333 1.00 0.00 H ATOM 34 HB3 LEU A 156 4.158 9.906 -10.986 1.00 0.00 H ATOM 35 HG LEU A 156 3.220 11.864 -8.953 1.00 0.00 H ATOM 36 HD11 LEU A 156 5.470 11.877 -8.314 1.00 0.00 H ATOM 37 HD12 LEU A 156 5.334 13.192 -9.482 1.00 0.00 H ATOM 38 HD13 LEU A 156 6.034 11.648 -9.970 1.00 0.00 H ATOM 39 HD21 LEU A 156 2.348 12.330 -11.032 1.00 0.00 H ATOM 40 HD22 LEU A 156 3.797 11.786 -11.879 1.00 0.00 H ATOM 41 HD23 LEU A 156 3.800 13.332 -11.029 1.00 0.00 H ATOM 42 N GLN A 157 1.469 7.318 -10.091 1.00 0.00 N ATOM 43 CA GLN A 157 1.231 6.054 -10.778 1.00 0.00 C ATOM 44 C GLN A 157 0.606 6.276 -12.154 1.00 0.00 C ATOM 45 O GLN A 157 0.037 5.355 -12.739 1.00 0.00 O ATOM 46 CB GLN A 157 0.327 5.156 -9.938 1.00 0.00 C ATOM 47 CG GLN A 157 0.228 3.735 -10.469 1.00 0.00 C ATOM 48 CD GLN A 157 -1.102 3.457 -11.141 1.00 0.00 C ATOM 49 OE1 GLN A 157 -2.130 4.019 -10.766 1.00 0.00 O ATOM 50 NE2 GLN A 157 -1.086 2.585 -12.142 1.00 0.00 N ATOM 51 H GLN A 157 0.847 7.604 -9.392 1.00 0.00 H ATOM 52 HA GLN A 157 2.185 5.565 -10.907 1.00 0.00 H ATOM 53 HB2 GLN A 157 0.714 5.116 -8.932 1.00 0.00 H ATOM 54 HB3 GLN A 157 -0.667 5.581 -9.916 1.00 0.00 H ATOM 55 HG2 GLN A 157 1.018 3.580 -11.189 1.00 0.00 H ATOM 56 HG3 GLN A 157 0.352 3.047 -9.646 1.00 0.00 H ATOM 57 HE21 GLN A 157 -0.229 2.175 -12.387 1.00 0.00 H ATOM 58 HE22 GLN A 157 -1.931 2.387 -12.598 1.00 0.00 H ATOM 59 N SER A 158 0.701 7.505 -12.660 1.00 0.00 N ATOM 60 CA SER A 158 0.135 7.853 -13.956 1.00 0.00 C ATOM 61 C SER A 158 -1.369 8.060 -13.841 1.00 0.00 C ATOM 62 O SER A 158 -1.875 9.155 -14.087 1.00 0.00 O ATOM 63 CB SER A 158 0.445 6.774 -14.998 1.00 0.00 C ATOM 64 OG SER A 158 0.630 7.342 -16.282 1.00 0.00 O ATOM 65 H SER A 158 1.153 8.199 -12.146 1.00 0.00 H ATOM 66 HA SER A 158 0.585 8.781 -14.264 1.00 0.00 H ATOM 67 HB2 SER A 158 1.352 6.253 -14.715 1.00 0.00 H ATOM 68 HB3 SER A 158 -0.379 6.072 -15.042 1.00 0.00 H ATOM 69 HG SER A 158 0.168 6.812 -16.936 1.00 0.00 H ATOM 70 N ASP A 159 -2.076 7.009 -13.449 1.00 0.00 N ATOM 71 CA ASP A 159 -3.521 7.082 -13.282 1.00 0.00 C ATOM 72 C ASP A 159 -3.860 7.756 -11.960 1.00 0.00 C ATOM 73 O ASP A 159 -4.680 8.671 -11.908 1.00 0.00 O ATOM 74 CB ASP A 159 -4.137 5.682 -13.329 1.00 0.00 C ATOM 75 CG ASP A 159 -5.435 5.649 -14.112 1.00 0.00 C ATOM 76 OD1 ASP A 159 -6.049 6.722 -14.286 1.00 0.00 O ATOM 77 OD2 ASP A 159 -5.837 4.550 -14.549 1.00 0.00 O ATOM 78 H ASP A 159 -1.613 6.167 -13.254 1.00 0.00 H ATOM 79 HA ASP A 159 -3.922 7.675 -14.091 1.00 0.00 H ATOM 80 HB2 ASP A 159 -3.439 5.004 -13.797 1.00 0.00 H ATOM 81 HB3 ASP A 159 -4.335 5.348 -12.321 1.00 0.00 H ATOM 82 N VAL A 160 -3.205 7.296 -10.897 1.00 0.00 N ATOM 83 CA VAL A 160 -3.403 7.836 -9.553 1.00 0.00 C ATOM 84 C VAL A 160 -4.617 7.206 -8.864 1.00 0.00 C ATOM 85 O VAL A 160 -4.524 6.769 -7.720 1.00 0.00 O ATOM 86 CB VAL A 160 -3.520 9.387 -9.560 1.00 0.00 C ATOM 87 CG1 VAL A 160 -4.960 9.856 -9.372 1.00 0.00 C ATOM 88 CG2 VAL A 160 -2.623 9.990 -8.490 1.00 0.00 C ATOM 89 H VAL A 160 -2.557 6.570 -11.024 1.00 0.00 H ATOM 90 HA VAL A 160 -2.524 7.575 -8.975 1.00 0.00 H ATOM 91 HB VAL A 160 -3.174 9.744 -10.520 1.00 0.00 H ATOM 92 HG11 VAL A 160 -5.582 9.432 -10.143 1.00 0.00 H ATOM 93 HG12 VAL A 160 -4.998 10.934 -9.430 1.00 0.00 H ATOM 94 HG13 VAL A 160 -5.319 9.536 -8.404 1.00 0.00 H ATOM 95 HG21 VAL A 160 -2.225 10.930 -8.842 1.00 0.00 H ATOM 96 HG22 VAL A 160 -1.809 9.312 -8.277 1.00 0.00 H ATOM 97 HG23 VAL A 160 -3.197 10.157 -7.591 1.00 0.00 H ATOM 98 N PHE A 161 -5.751 7.160 -9.564 1.00 0.00 N ATOM 99 CA PHE A 161 -6.970 6.579 -9.001 1.00 0.00 C ATOM 100 C PHE A 161 -6.789 5.082 -8.758 1.00 0.00 C ATOM 101 O PHE A 161 -7.418 4.503 -7.872 1.00 0.00 O ATOM 102 CB PHE A 161 -8.157 6.818 -9.936 1.00 0.00 C ATOM 103 CG PHE A 161 -8.606 8.251 -9.979 1.00 0.00 C ATOM 104 CD1 PHE A 161 -7.951 9.171 -10.781 1.00 0.00 C ATOM 105 CD2 PHE A 161 -9.684 8.677 -9.219 1.00 0.00 C ATOM 106 CE1 PHE A 161 -8.361 10.491 -10.824 1.00 0.00 C ATOM 107 CE2 PHE A 161 -10.099 9.995 -9.259 1.00 0.00 C ATOM 108 CZ PHE A 161 -9.436 10.903 -10.062 1.00 0.00 C ATOM 109 H PHE A 161 -5.770 7.520 -10.473 1.00 0.00 H ATOM 110 HA PHE A 161 -7.162 7.063 -8.056 1.00 0.00 H ATOM 111 HB2 PHE A 161 -7.883 6.526 -10.937 1.00 0.00 H ATOM 112 HB3 PHE A 161 -8.993 6.217 -9.606 1.00 0.00 H ATOM 113 HD1 PHE A 161 -7.110 8.850 -11.379 1.00 0.00 H ATOM 114 HD2 PHE A 161 -10.202 7.969 -8.592 1.00 0.00 H ATOM 115 HE1 PHE A 161 -7.841 11.199 -11.453 1.00 0.00 H ATOM 116 HE2 PHE A 161 -10.939 10.315 -8.661 1.00 0.00 H ATOM 117 HZ PHE A 161 -9.758 11.933 -10.093 1.00 0.00 H ATOM 118 N PHE A 162 -5.916 4.471 -9.543 1.00 0.00 N ATOM 119 CA PHE A 162 -5.622 3.050 -9.416 1.00 0.00 C ATOM 120 C PHE A 162 -4.794 2.789 -8.165 1.00 0.00 C ATOM 121 O PHE A 162 -5.239 2.118 -7.233 1.00 0.00 O ATOM 122 CB PHE A 162 -4.855 2.586 -10.638 1.00 0.00 C ATOM 123 CG PHE A 162 -5.260 1.225 -11.131 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.758 0.079 -10.535 1.00 0.00 C ATOM 125 CD2 PHE A 162 -6.141 1.094 -12.190 1.00 0.00 C ATOM 126 CE1 PHE A 162 -5.129 -1.173 -10.988 1.00 0.00 C ATOM 127 CE2 PHE A 162 -6.516 -0.155 -12.649 1.00 0.00 C ATOM 128 CZ PHE A 162 -6.009 -1.291 -12.046 1.00 0.00 C ATOM 129 H PHE A 162 -5.441 4.993 -10.222 1.00 0.00 H ATOM 130 HA PHE A 162 -6.555 2.511 -9.349 1.00 0.00 H ATOM 131 HB2 PHE A 162 -5.019 3.294 -11.435 1.00 0.00 H ATOM 132 HB3 PHE A 162 -3.803 2.558 -10.394 1.00 0.00 H ATOM 133 HD1 PHE A 162 -4.071 0.169 -9.707 1.00 0.00 H ATOM 134 HD2 PHE A 162 -6.538 1.981 -12.663 1.00 0.00 H ATOM 135 HE1 PHE A 162 -4.731 -2.060 -10.515 1.00 0.00 H ATOM 136 HE2 PHE A 162 -7.204 -0.243 -13.477 1.00 0.00 H ATOM 137 HZ PHE A 162 -6.300 -2.267 -12.403 1.00 0.00 H ATOM 138 N LEU A 163 -3.587 3.350 -8.157 1.00 0.00 N ATOM 139 CA LEU A 163 -2.676 3.214 -7.027 1.00 0.00 C ATOM 140 C LEU A 163 -3.231 3.934 -5.806 1.00 0.00 C ATOM 141 O LEU A 163 -2.651 3.890 -4.721 1.00 0.00 O ATOM 142 CB LEU A 163 -1.319 3.805 -7.379 1.00 0.00 C ATOM 143 CG LEU A 163 -0.174 3.367 -6.466 1.00 0.00 C ATOM 144 CD1 LEU A 163 0.186 1.913 -6.725 1.00 0.00 C ATOM 145 CD2 LEU A 163 1.040 4.260 -6.660 1.00 0.00 C ATOM 146 H LEU A 163 -3.306 3.883 -8.929 1.00 0.00 H ATOM 147 HA LEU A 163 -2.563 2.165 -6.803 1.00 0.00 H ATOM 148 HB2 LEU A 163 -1.080 3.520 -8.393 1.00 0.00 H ATOM 149 HB3 LEU A 163 -1.403 4.882 -7.334 1.00 0.00 H ATOM 150 HG LEU A 163 -0.492 3.453 -5.437 1.00 0.00 H ATOM 151 HD11 LEU A 163 -0.685 1.293 -6.568 1.00 0.00 H ATOM 152 HD12 LEU A 163 0.969 1.609 -6.047 1.00 0.00 H ATOM 153 HD13 LEU A 163 0.528 1.802 -7.744 1.00 0.00 H ATOM 154 HD21 LEU A 163 1.553 4.380 -5.717 1.00 0.00 H ATOM 155 HD22 LEU A 163 0.720 5.227 -7.020 1.00 0.00 H ATOM 156 HD23 LEU A 163 1.708 3.810 -7.379 1.00 0.00 H ATOM 157 N PHE A 164 -4.354 4.603 -6.003 1.00 0.00 N ATOM 158 CA PHE A 164 -5.008 5.349 -4.949 1.00 0.00 C ATOM 159 C PHE A 164 -5.653 4.400 -3.937 1.00 0.00 C ATOM 160 O PHE A 164 -6.010 4.806 -2.831 1.00 0.00 O ATOM 161 CB PHE A 164 -6.058 6.266 -5.584 1.00 0.00 C ATOM 162 CG PHE A 164 -7.223 6.593 -4.692 1.00 0.00 C ATOM 163 CD1 PHE A 164 -8.277 5.706 -4.552 1.00 0.00 C ATOM 164 CD2 PHE A 164 -7.260 7.788 -3.992 1.00 0.00 C ATOM 165 CE1 PHE A 164 -9.348 6.003 -3.731 1.00 0.00 C ATOM 166 CE2 PHE A 164 -8.329 8.091 -3.169 1.00 0.00 C ATOM 167 CZ PHE A 164 -9.373 7.198 -3.038 1.00 0.00 C ATOM 168 H PHE A 164 -4.748 4.608 -6.894 1.00 0.00 H ATOM 169 HA PHE A 164 -4.264 5.952 -4.452 1.00 0.00 H ATOM 170 HB2 PHE A 164 -5.586 7.195 -5.864 1.00 0.00 H ATOM 171 HB3 PHE A 164 -6.438 5.783 -6.478 1.00 0.00 H ATOM 172 HD1 PHE A 164 -8.257 4.770 -5.093 1.00 0.00 H ATOM 173 HD2 PHE A 164 -6.444 8.487 -4.093 1.00 0.00 H ATOM 174 HE1 PHE A 164 -10.164 5.302 -3.632 1.00 0.00 H ATOM 175 HE2 PHE A 164 -8.345 9.026 -2.628 1.00 0.00 H ATOM 176 HZ PHE A 164 -10.209 7.433 -2.397 1.00 0.00 H ATOM 177 N LEU A 165 -5.775 3.131 -4.314 1.00 0.00 N ATOM 178 CA LEU A 165 -6.345 2.120 -3.434 1.00 0.00 C ATOM 179 C LEU A 165 -5.428 1.853 -2.254 1.00 0.00 C ATOM 180 O LEU A 165 -5.845 1.278 -1.248 1.00 0.00 O ATOM 181 CB LEU A 165 -6.534 0.805 -4.183 1.00 0.00 C ATOM 182 CG LEU A 165 -7.899 0.139 -4.001 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.049 -0.394 -2.585 1.00 0.00 C ATOM 184 CD2 LEU A 165 -9.019 1.118 -4.324 1.00 0.00 C ATOM 185 H LEU A 165 -5.458 2.863 -5.201 1.00 0.00 H ATOM 186 HA LEU A 165 -7.300 2.469 -3.079 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.382 0.991 -5.236 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.768 0.113 -3.836 1.00 0.00 H ATOM 189 HG LEU A 165 -7.978 -0.697 -4.681 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.427 0.387 -1.943 1.00 0.00 H ATOM 191 HD12 LEU A 165 -7.086 -0.724 -2.221 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.737 -1.226 -2.584 1.00 0.00 H ATOM 193 HD21 LEU A 165 -9.302 1.651 -3.429 1.00 0.00 H ATOM 194 HD22 LEU A 165 -9.872 0.576 -4.706 1.00 0.00 H ATOM 195 HD23 LEU A 165 -8.677 1.822 -5.070 1.00 0.00 H ATOM 196 N LEU A 166 -4.162 2.218 -2.403 1.00 0.00 N ATOM 197 CA LEU A 166 -3.187 1.951 -1.368 1.00 0.00 C ATOM 198 C LEU A 166 -1.987 2.900 -1.449 1.00 0.00 C ATOM 199 O LEU A 166 -0.850 2.466 -1.634 1.00 0.00 O ATOM 200 CB LEU A 166 -2.736 0.498 -1.520 1.00 0.00 C ATOM 201 CG LEU A 166 -1.857 -0.066 -0.391 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.431 -0.266 -0.881 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.869 0.843 0.833 1.00 0.00 C ATOM 204 H LEU A 166 -3.873 2.633 -3.243 1.00 0.00 H ATOM 205 HA LEU A 166 -3.671 2.072 -0.413 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.627 -0.118 -1.609 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.186 0.418 -2.446 1.00 0.00 H ATOM 208 HG LEU A 166 -2.242 -1.031 -0.094 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.149 0.622 -0.675 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.440 -0.451 -1.945 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.011 -1.109 -0.372 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.512 0.295 1.692 1.00 0.00 H ATOM 213 HD22 LEU A 166 -2.877 1.184 1.019 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.227 1.692 0.655 1.00 0.00 H ATOM 215 N PRO A 167 -2.235 4.215 -1.306 1.00 0.00 N ATOM 216 CA PRO A 167 -1.195 5.245 -1.357 1.00 0.00 C ATOM 217 C PRO A 167 0.073 4.878 -0.597 1.00 0.00 C ATOM 218 O PRO A 167 1.178 5.056 -1.108 1.00 0.00 O ATOM 219 CB PRO A 167 -1.859 6.483 -0.726 1.00 0.00 C ATOM 220 CG PRO A 167 -3.249 6.073 -0.340 1.00 0.00 C ATOM 221 CD PRO A 167 -3.558 4.809 -1.090 1.00 0.00 C ATOM 222 HA PRO A 167 -0.922 5.469 -2.362 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.291 6.794 0.142 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.878 7.286 -1.454 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.298 5.896 0.722 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.945 6.849 -0.619 1.00 0.00 H ATOM 227 HD2 PRO A 167 -4.182 4.159 -0.495 1.00 0.00 H ATOM 228 HD3 PRO A 167 -4.036 5.037 -2.031 1.00 0.00 H ATOM 229 N PRO A 168 -0.056 4.389 0.639 1.00 0.00 N ATOM 230 CA PRO A 168 1.098 4.037 1.459 1.00 0.00 C ATOM 231 C PRO A 168 1.662 2.654 1.153 1.00 0.00 C ATOM 232 O PRO A 168 1.280 1.656 1.764 1.00 0.00 O ATOM 233 CB PRO A 168 0.515 4.103 2.856 1.00 0.00 C ATOM 234 CG PRO A 168 -0.879 3.621 2.686 1.00 0.00 C ATOM 235 CD PRO A 168 -1.325 4.166 1.359 1.00 0.00 C ATOM 236 HA PRO A 168 1.883 4.770 1.364 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.083 3.473 3.523 1.00 0.00 H ATOM 238 HB3 PRO A 168 0.533 5.130 3.191 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.898 2.540 2.678 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.503 4.005 3.480 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.941 3.447 0.846 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.855 5.093 1.494 1.00 0.00 H ATOM 243 N ILE A 169 2.586 2.622 0.202 1.00 0.00 N ATOM 244 CA ILE A 169 3.241 1.385 -0.211 1.00 0.00 C ATOM 245 C ILE A 169 4.270 0.935 0.817 1.00 0.00 C ATOM 246 O ILE A 169 4.498 -0.259 1.002 1.00 0.00 O ATOM 247 CB ILE A 169 3.959 1.553 -1.562 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.738 2.866 -1.581 1.00 0.00 C ATOM 249 CG2 ILE A 169 2.961 1.502 -2.708 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.820 2.918 -2.638 1.00 0.00 C ATOM 251 H ILE A 169 2.837 3.463 -0.231 1.00 0.00 H ATOM 252 HA ILE A 169 2.489 0.625 -0.318 1.00 0.00 H ATOM 253 HB ILE A 169 4.649 0.732 -1.680 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.053 3.677 -1.769 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.205 3.011 -0.616 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.267 2.189 -3.482 1.00 0.00 H ATOM 257 HG22 ILE A 169 1.981 1.778 -2.346 1.00 0.00 H ATOM 258 HG23 ILE A 169 2.927 0.500 -3.110 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.396 2.666 -3.600 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.599 2.210 -2.393 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.237 3.913 -2.679 1.00 0.00 H ATOM 262 N ILE A 170 4.897 1.905 1.467 1.00 0.00 N ATOM 263 CA ILE A 170 5.922 1.635 2.467 1.00 0.00 C ATOM 264 C ILE A 170 5.319 1.023 3.727 1.00 0.00 C ATOM 265 O ILE A 170 5.855 0.059 4.274 1.00 0.00 O ATOM 266 CB ILE A 170 6.686 2.923 2.829 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.300 3.544 1.570 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.765 2.637 3.867 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.649 4.848 1.161 1.00 0.00 C ATOM 270 H ILE A 170 4.673 2.831 1.258 1.00 0.00 H ATOM 271 HA ILE A 170 6.625 0.936 2.040 1.00 0.00 H ATOM 272 HB ILE A 170 5.982 3.621 3.256 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.348 3.737 1.743 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.197 2.850 0.749 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.737 2.850 3.448 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.718 1.597 4.157 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.603 3.259 4.735 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.925 5.083 0.144 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.982 5.639 1.817 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.575 4.751 1.230 1.00 0.00 H ATOM 281 N LEU A 171 4.195 1.567 4.175 1.00 0.00 N ATOM 282 CA LEU A 171 3.525 1.039 5.357 1.00 0.00 C ATOM 283 C LEU A 171 3.012 -0.364 5.049 1.00 0.00 C ATOM 284 O LEU A 171 3.304 -1.322 5.765 1.00 0.00 O ATOM 285 CB LEU A 171 2.379 1.973 5.779 1.00 0.00 C ATOM 286 CG LEU A 171 1.047 1.294 6.118 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.203 0.370 7.317 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.026 2.340 6.381 1.00 0.00 C ATOM 289 H LEU A 171 3.799 2.324 3.694 1.00 0.00 H ATOM 290 HA LEU A 171 4.252 0.980 6.154 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.703 2.528 6.647 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.204 2.673 4.975 1.00 0.00 H ATOM 293 HG LEU A 171 0.732 0.696 5.276 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.709 -0.568 7.115 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.759 0.831 8.188 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.253 0.192 7.500 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.074 3.023 5.548 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.218 2.887 7.281 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.982 1.853 6.505 1.00 0.00 H ATOM 300 N ASP A 172 2.267 -0.468 3.955 1.00 0.00 N ATOM 301 CA ASP A 172 1.722 -1.738 3.502 1.00 0.00 C ATOM 302 C ASP A 172 2.806 -2.606 2.856 1.00 0.00 C ATOM 303 O ASP A 172 2.531 -3.720 2.412 1.00 0.00 O ATOM 304 CB ASP A 172 0.584 -1.503 2.507 1.00 0.00 C ATOM 305 CG ASP A 172 -0.779 -1.560 3.165 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.123 -0.610 3.901 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.502 -2.554 2.949 1.00 0.00 O ATOM 308 H ASP A 172 2.093 0.335 3.428 1.00 0.00 H ATOM 309 HA ASP A 172 1.331 -2.256 4.365 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.706 -0.524 2.056 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.626 -2.263 1.736 1.00 0.00 H ATOM 312 N ALA A 173 4.040 -2.096 2.806 1.00 0.00 N ATOM 313 CA ALA A 173 5.141 -2.845 2.212 1.00 0.00 C ATOM 314 C ALA A 173 5.537 -3.993 3.128 1.00 0.00 C ATOM 315 O ALA A 173 5.447 -5.163 2.755 1.00 0.00 O ATOM 316 CB ALA A 173 6.336 -1.934 1.962 1.00 0.00 C ATOM 317 H ALA A 173 4.212 -1.206 3.171 1.00 0.00 H ATOM 318 HA ALA A 173 4.808 -3.236 1.264 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.123 -0.949 2.347 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.525 -1.872 0.901 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.207 -2.334 2.460 1.00 0.00 H ATOM 322 N GLY A 174 5.947 -3.646 4.341 1.00 0.00 N ATOM 323 CA GLY A 174 6.321 -4.649 5.315 1.00 0.00 C ATOM 324 C GLY A 174 5.275 -4.773 6.405 1.00 0.00 C ATOM 325 O GLY A 174 5.205 -5.785 7.101 1.00 0.00 O ATOM 326 H GLY A 174 5.977 -2.696 4.585 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.425 -5.608 4.813 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.269 -4.368 5.765 1.00 0.00 H ATOM 329 N TYR A 175 4.457 -3.727 6.550 1.00 0.00 N ATOM 330 CA TYR A 175 3.397 -3.694 7.556 1.00 0.00 C ATOM 331 C TYR A 175 3.960 -3.456 8.959 1.00 0.00 C ATOM 332 O TYR A 175 3.210 -3.190 9.898 1.00 0.00 O ATOM 333 CB TYR A 175 2.599 -5.000 7.530 1.00 0.00 C ATOM 334 CG TYR A 175 1.253 -4.908 8.212 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.129 -4.472 7.521 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.104 -5.265 9.547 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.104 -4.394 8.140 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.126 -5.188 10.173 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.226 -4.752 9.466 1.00 0.00 C ATOM 340 OH TYR A 175 -2.452 -4.676 10.086 1.00 0.00 O ATOM 341 H TYR A 175 4.570 -2.952 5.960 1.00 0.00 H ATOM 342 HA TYR A 175 2.737 -2.873 7.302 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.430 -5.288 6.503 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.171 -5.770 8.025 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.228 -4.192 6.483 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.968 -5.605 10.100 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.965 -4.053 7.585 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.222 -5.469 11.211 1.00 0.00 H ATOM 349 HH TYR A 175 -2.559 -5.425 10.678 1.00 0.00 H ATOM 350 N PHE A 176 5.282 -3.545 9.098 1.00 0.00 N ATOM 351 CA PHE A 176 5.934 -3.331 10.382 1.00 0.00 C ATOM 352 C PHE A 176 6.465 -1.900 10.485 1.00 0.00 C ATOM 353 O PHE A 176 6.891 -1.462 11.552 1.00 0.00 O ATOM 354 CB PHE A 176 7.074 -4.345 10.563 1.00 0.00 C ATOM 355 CG PHE A 176 8.228 -3.840 11.387 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.144 -3.798 12.770 1.00 0.00 C ATOM 357 CD2 PHE A 176 9.394 -3.407 10.776 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.203 -3.333 13.527 1.00 0.00 C ATOM 359 CE2 PHE A 176 10.455 -2.942 11.529 1.00 0.00 C ATOM 360 CZ PHE A 176 10.360 -2.904 12.905 1.00 0.00 C ATOM 361 H PHE A 176 5.832 -3.752 8.319 1.00 0.00 H ATOM 362 HA PHE A 176 5.200 -3.487 11.158 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.684 -5.229 11.053 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.459 -4.619 9.587 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.241 -4.133 13.256 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.469 -3.435 9.700 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.125 -3.304 14.604 1.00 0.00 H ATOM 368 HE2 PHE A 176 11.359 -2.607 11.040 1.00 0.00 H ATOM 369 HZ PHE A 176 11.188 -2.541 13.496 1.00 0.00 H ATOM 370 N LEU A 177 6.437 -1.179 9.364 1.00 0.00 N ATOM 371 CA LEU A 177 6.916 0.198 9.324 1.00 0.00 C ATOM 372 C LEU A 177 6.268 1.043 10.428 1.00 0.00 C ATOM 373 O LEU A 177 6.960 1.737 11.171 1.00 0.00 O ATOM 374 CB LEU A 177 6.646 0.804 7.939 1.00 0.00 C ATOM 375 CG LEU A 177 6.256 2.285 7.928 1.00 0.00 C ATOM 376 CD1 LEU A 177 7.349 3.126 8.569 1.00 0.00 C ATOM 377 CD2 LEU A 177 5.977 2.752 6.507 1.00 0.00 C ATOM 378 H LEU A 177 6.088 -1.582 8.544 1.00 0.00 H ATOM 379 HA LEU A 177 7.982 0.175 9.489 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.538 0.687 7.341 1.00 0.00 H ATOM 381 HB3 LEU A 177 5.849 0.243 7.473 1.00 0.00 H ATOM 382 HG LEU A 177 5.352 2.413 8.506 1.00 0.00 H ATOM 383 HD11 LEU A 177 6.900 3.924 9.140 1.00 0.00 H ATOM 384 HD12 LEU A 177 7.979 3.546 7.798 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.945 2.505 9.222 1.00 0.00 H ATOM 386 HD21 LEU A 177 6.365 2.027 5.806 1.00 0.00 H ATOM 387 HD22 LEU A 177 6.456 3.706 6.340 1.00 0.00 H ATOM 388 HD23 LEU A 177 4.911 2.854 6.365 1.00 0.00 H ATOM 389 N PRO A 178 4.929 1.000 10.547 1.00 0.00 N ATOM 390 CA PRO A 178 4.199 1.770 11.565 1.00 0.00 C ATOM 391 C PRO A 178 4.529 1.316 12.985 1.00 0.00 C ATOM 392 O PRO A 178 3.888 0.412 13.520 1.00 0.00 O ATOM 393 CB PRO A 178 2.723 1.496 11.246 1.00 0.00 C ATOM 394 CG PRO A 178 2.713 0.934 9.863 1.00 0.00 C ATOM 395 CD PRO A 178 4.017 0.211 9.705 1.00 0.00 C ATOM 396 HA PRO A 178 4.396 2.829 11.474 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.324 0.790 11.960 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.165 2.419 11.298 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.886 0.247 9.751 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.638 1.734 9.143 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.935 -0.802 10.068 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.334 0.224 8.674 1.00 0.00 H ATOM 403 N LEU A 179 5.528 1.952 13.592 1.00 0.00 N ATOM 404 CA LEU A 179 5.935 1.612 14.954 1.00 0.00 C ATOM 405 C LEU A 179 5.016 2.276 15.973 1.00 0.00 C ATOM 406 O LEU A 179 4.217 1.610 16.633 1.00 0.00 O ATOM 407 CB LEU A 179 7.383 2.048 15.215 1.00 0.00 C ATOM 408 CG LEU A 179 8.461 1.342 14.381 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.040 -0.078 14.022 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.769 2.147 13.127 1.00 0.00 C ATOM 411 H LEU A 179 5.998 2.667 13.117 1.00 0.00 H ATOM 412 HA LEU A 179 5.864 0.541 15.065 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.454 3.109 15.025 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.601 1.875 16.259 1.00 0.00 H ATOM 415 HG LEU A 179 9.367 1.280 14.965 1.00 0.00 H ATOM 416 HD11 LEU A 179 7.234 -0.043 13.305 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.709 -0.590 14.912 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.881 -0.604 13.595 1.00 0.00 H ATOM 419 HD21 LEU A 179 9.641 2.760 13.298 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.927 2.778 12.888 1.00 0.00 H ATOM 421 HD23 LEU A 179 8.959 1.473 12.304 1.00 0.00 H ATOM 422 N ARG A 180 5.137 3.593 16.096 1.00 0.00 N ATOM 423 CA ARG A 180 4.321 4.355 17.035 1.00 0.00 C ATOM 424 C ARG A 180 2.984 4.728 16.405 1.00 0.00 C ATOM 425 O ARG A 180 2.281 5.614 16.893 1.00 0.00 O ATOM 426 CB ARG A 180 5.059 5.621 17.477 1.00 0.00 C ATOM 427 CG ARG A 180 6.526 5.386 17.807 1.00 0.00 C ATOM 428 CD ARG A 180 7.443 6.202 16.909 1.00 0.00 C ATOM 429 NE ARG A 180 7.222 5.917 15.492 1.00 0.00 N ATOM 430 CZ ARG A 180 6.511 6.692 14.674 1.00 0.00 C ATOM 431 NH1 ARG A 180 5.939 7.805 15.120 1.00 0.00 N ATOM 432 NH2 ARG A 180 6.368 6.351 13.400 1.00 0.00 N ATOM 433 H ARG A 180 5.793 4.066 15.542 1.00 0.00 H ATOM 434 HA ARG A 180 4.139 3.733 17.898 1.00 0.00 H ATOM 435 HB2 ARG A 180 5.003 6.353 16.680 1.00 0.00 H ATOM 436 HB3 ARG A 180 4.573 6.017 18.361 1.00 0.00 H ATOM 437 HG2 ARG A 180 6.703 5.667 18.833 1.00 0.00 H ATOM 438 HG3 ARG A 180 6.750 4.336 17.676 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.265 7.250 17.091 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.469 5.966 17.157 1.00 0.00 H ATOM 441 HE ARG A 180 7.627 5.102 15.129 1.00 0.00 H ATOM 442 HH11 ARG A 180 6.037 8.070 16.078 1.00 0.00 H ATOM 443 HH12 ARG A 180 5.410 8.379 14.495 1.00 0.00 H ATOM 444 HH21 ARG A 180 6.793 5.514 13.057 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.836 6.930 12.784 1.00 0.00 H HETATM 446 N HSL A 181 2.644 4.009 15.275 1.00 0.00 N HETATM 447 CA HSL A 181 1.410 4.237 14.553 1.00 0.00 C HETATM 448 C HSL A 181 0.514 3.007 14.534 1.00 0.00 C HETATM 449 O HSL A 181 0.325 2.223 15.434 1.00 0.00 O HETATM 450 CB HSL A 181 1.603 4.537 13.077 1.00 0.00 C HETATM 451 CG HSL A 181 0.336 3.954 12.471 1.00 0.00 C HETATM 452 OD HSL A 181 -0.061 2.910 13.324 1.00 0.00 O HETATM 453 H HSL A 181 3.314 3.297 14.966 1.00 0.00 H HETATM 454 HA HSL A 181 0.795 5.043 15.020 1.00 0.00 H HETATM 455 HB2 HSL A 181 1.665 5.652 12.896 1.00 0.00 H HETATM 456 HB3 HSL A 181 2.512 4.026 12.673 1.00 0.00 H HETATM 457 HG2 HSL A 181 -0.504 4.697 12.492 1.00 0.00 H HETATM 458 HG3 HSL A 181 0.478 3.547 11.442 1.00 0.00 H TER 459 HSL A 181