ATOM 1 N PHE A 155 4.975 7.615 -13.396 1.00 0.00 N ATOM 2 CA PHE A 155 5.041 6.137 -13.547 1.00 0.00 C ATOM 3 C PHE A 155 4.023 5.446 -12.647 1.00 0.00 C ATOM 4 O PHE A 155 3.442 6.067 -11.758 1.00 0.00 O ATOM 5 CB PHE A 155 6.457 5.671 -13.200 1.00 0.00 C ATOM 6 CG PHE A 155 6.824 5.879 -11.757 1.00 0.00 C ATOM 7 CD1 PHE A 155 6.974 7.157 -11.243 1.00 0.00 C ATOM 8 CD2 PHE A 155 7.021 4.795 -10.916 1.00 0.00 C ATOM 9 CE1 PHE A 155 7.312 7.350 -9.917 1.00 0.00 C ATOM 10 CE2 PHE A 155 7.359 4.982 -9.589 1.00 0.00 C ATOM 11 CZ PHE A 155 7.505 6.261 -9.089 1.00 0.00 C ATOM 12 H1 PHE A 155 4.864 7.826 -12.384 1.00 0.00 H ATOM 13 H2 PHE A 155 4.157 7.952 -13.942 1.00 0.00 H ATOM 14 H3 PHE A 155 5.863 8.012 -13.764 1.00 0.00 H ATOM 15 HA PHE A 155 4.828 5.888 -14.576 1.00 0.00 H ATOM 16 HB2 PHE A 155 6.544 4.616 -13.415 1.00 0.00 H ATOM 17 HB3 PHE A 155 7.167 6.217 -13.806 1.00 0.00 H ATOM 18 HD1 PHE A 155 6.823 8.009 -11.890 1.00 0.00 H ATOM 19 HD2 PHE A 155 6.907 3.794 -11.306 1.00 0.00 H ATOM 20 HE1 PHE A 155 7.426 8.352 -9.529 1.00 0.00 H ATOM 21 HE2 PHE A 155 7.508 4.130 -8.944 1.00 0.00 H ATOM 22 HZ PHE A 155 7.769 6.410 -8.053 1.00 0.00 H ATOM 23 N LEU A 156 3.812 4.155 -12.884 1.00 0.00 N ATOM 24 CA LEU A 156 2.864 3.381 -12.098 1.00 0.00 C ATOM 25 C LEU A 156 3.421 3.087 -10.708 1.00 0.00 C ATOM 26 O LEU A 156 4.607 3.287 -10.447 1.00 0.00 O ATOM 27 CB LEU A 156 2.521 2.073 -12.813 1.00 0.00 C ATOM 28 CG LEU A 156 1.427 2.187 -13.877 1.00 0.00 C ATOM 29 CD1 LEU A 156 2.040 2.391 -15.254 1.00 0.00 C ATOM 30 CD2 LEU A 156 0.539 0.952 -13.865 1.00 0.00 C ATOM 31 H LEU A 156 4.301 3.715 -13.606 1.00 0.00 H ATOM 32 HA LEU A 156 1.968 3.969 -11.996 1.00 0.00 H ATOM 33 HB2 LEU A 156 3.418 1.700 -13.287 1.00 0.00 H ATOM 34 HB3 LEU A 156 2.199 1.355 -12.074 1.00 0.00 H ATOM 35 HG LEU A 156 0.812 3.046 -13.656 1.00 0.00 H ATOM 36 HD11 LEU A 156 2.905 3.033 -15.172 1.00 0.00 H ATOM 37 HD12 LEU A 156 1.312 2.849 -15.908 1.00 0.00 H ATOM 38 HD13 LEU A 156 2.338 1.435 -15.660 1.00 0.00 H ATOM 39 HD21 LEU A 156 0.611 0.465 -12.903 1.00 0.00 H ATOM 40 HD22 LEU A 156 0.859 0.270 -14.639 1.00 0.00 H ATOM 41 HD23 LEU A 156 -0.485 1.244 -14.043 1.00 0.00 H ATOM 42 N GLN A 157 2.555 2.609 -9.820 1.00 0.00 N ATOM 43 CA GLN A 157 2.954 2.286 -8.456 1.00 0.00 C ATOM 44 C GLN A 157 1.825 1.574 -7.725 1.00 0.00 C ATOM 45 O GLN A 157 0.929 2.211 -7.172 1.00 0.00 O ATOM 46 CB GLN A 157 3.356 3.553 -7.699 1.00 0.00 C ATOM 47 CG GLN A 157 4.690 3.433 -6.979 1.00 0.00 C ATOM 48 CD GLN A 157 4.828 4.423 -5.838 1.00 0.00 C ATOM 49 OE1 GLN A 157 3.835 4.877 -5.271 1.00 0.00 O ATOM 50 NE2 GLN A 157 6.066 4.762 -5.496 1.00 0.00 N ATOM 51 H GLN A 157 1.624 2.469 -10.089 1.00 0.00 H ATOM 52 HA GLN A 157 3.803 1.622 -8.510 1.00 0.00 H ATOM 53 HB2 GLN A 157 3.422 4.372 -8.400 1.00 0.00 H ATOM 54 HB3 GLN A 157 2.596 3.779 -6.966 1.00 0.00 H ATOM 55 HG2 GLN A 157 4.780 2.434 -6.580 1.00 0.00 H ATOM 56 HG3 GLN A 157 5.484 3.610 -7.688 1.00 0.00 H ATOM 57 HE21 GLN A 157 6.809 4.361 -5.992 1.00 0.00 H ATOM 58 HE22 GLN A 157 6.184 5.401 -4.763 1.00 0.00 H ATOM 59 N SER A 158 1.871 0.248 -7.730 1.00 0.00 N ATOM 60 CA SER A 158 0.849 -0.552 -7.073 1.00 0.00 C ATOM 61 C SER A 158 -0.511 -0.320 -7.721 1.00 0.00 C ATOM 62 O SER A 158 -1.330 0.430 -7.198 1.00 0.00 O ATOM 63 CB SER A 158 0.785 -0.216 -5.582 1.00 0.00 C ATOM 64 OG SER A 158 1.643 -1.059 -4.833 1.00 0.00 O ATOM 65 H SER A 158 2.608 -0.203 -8.192 1.00 0.00 H ATOM 66 HA SER A 158 1.117 -1.590 -7.189 1.00 0.00 H ATOM 67 HB2 SER A 158 1.093 0.812 -5.433 1.00 0.00 H ATOM 68 HB3 SER A 158 -0.230 -0.349 -5.228 1.00 0.00 H ATOM 69 HG SER A 158 1.403 -1.976 -4.984 1.00 0.00 H ATOM 70 N ASP A 159 -0.721 -0.971 -8.867 1.00 0.00 N ATOM 71 CA ASP A 159 -1.960 -0.874 -9.645 1.00 0.00 C ATOM 72 C ASP A 159 -2.244 0.555 -10.102 1.00 0.00 C ATOM 73 O ASP A 159 -2.415 0.803 -11.296 1.00 0.00 O ATOM 74 CB ASP A 159 -3.163 -1.451 -8.877 1.00 0.00 C ATOM 75 CG ASP A 159 -3.438 -0.758 -7.558 1.00 0.00 C ATOM 76 OD1 ASP A 159 -3.962 0.376 -7.579 1.00 0.00 O ATOM 77 OD2 ASP A 159 -3.128 -1.348 -6.501 1.00 0.00 O ATOM 78 H ASP A 159 -0.008 -1.537 -9.210 1.00 0.00 H ATOM 79 HA ASP A 159 -1.815 -1.474 -10.532 1.00 0.00 H ATOM 80 HB2 ASP A 159 -4.045 -1.360 -9.492 1.00 0.00 H ATOM 81 HB3 ASP A 159 -2.980 -2.498 -8.679 1.00 0.00 H ATOM 82 N VAL A 160 -2.315 1.482 -9.156 1.00 0.00 N ATOM 83 CA VAL A 160 -2.601 2.881 -9.460 1.00 0.00 C ATOM 84 C VAL A 160 -4.075 3.025 -9.795 1.00 0.00 C ATOM 85 O VAL A 160 -4.825 3.687 -9.077 1.00 0.00 O ATOM 86 CB VAL A 160 -1.726 3.424 -10.620 1.00 0.00 C ATOM 87 CG1 VAL A 160 -2.418 4.563 -11.357 1.00 0.00 C ATOM 88 CG2 VAL A 160 -0.377 3.881 -10.086 1.00 0.00 C ATOM 89 H VAL A 160 -2.195 1.215 -8.228 1.00 0.00 H ATOM 90 HA VAL A 160 -2.390 3.460 -8.572 1.00 0.00 H ATOM 91 HB VAL A 160 -1.553 2.627 -11.323 1.00 0.00 H ATOM 92 HG11 VAL A 160 -2.922 5.200 -10.644 1.00 0.00 H ATOM 93 HG12 VAL A 160 -3.139 4.158 -12.050 1.00 0.00 H ATOM 94 HG13 VAL A 160 -1.684 5.141 -11.899 1.00 0.00 H ATOM 95 HG21 VAL A 160 -0.467 4.882 -9.691 1.00 0.00 H ATOM 96 HG22 VAL A 160 0.348 3.874 -10.886 1.00 0.00 H ATOM 97 HG23 VAL A 160 -0.055 3.212 -9.302 1.00 0.00 H ATOM 98 N PHE A 161 -4.489 2.369 -10.869 1.00 0.00 N ATOM 99 CA PHE A 161 -5.883 2.387 -11.278 1.00 0.00 C ATOM 100 C PHE A 161 -6.707 1.516 -10.334 1.00 0.00 C ATOM 101 O PHE A 161 -7.440 0.628 -10.771 1.00 0.00 O ATOM 102 CB PHE A 161 -6.025 1.889 -12.719 1.00 0.00 C ATOM 103 CG PHE A 161 -5.010 2.474 -13.659 1.00 0.00 C ATOM 104 CD1 PHE A 161 -5.128 3.782 -14.100 1.00 0.00 C ATOM 105 CD2 PHE A 161 -3.940 1.714 -14.104 1.00 0.00 C ATOM 106 CE1 PHE A 161 -4.197 4.323 -14.965 1.00 0.00 C ATOM 107 CE2 PHE A 161 -3.005 2.250 -14.969 1.00 0.00 C ATOM 108 CZ PHE A 161 -3.134 3.556 -15.400 1.00 0.00 C ATOM 109 H PHE A 161 -3.847 1.836 -11.382 1.00 0.00 H ATOM 110 HA PHE A 161 -6.237 3.405 -11.216 1.00 0.00 H ATOM 111 HB2 PHE A 161 -5.911 0.815 -12.733 1.00 0.00 H ATOM 112 HB3 PHE A 161 -7.008 2.146 -13.085 1.00 0.00 H ATOM 113 HD1 PHE A 161 -5.959 4.383 -13.759 1.00 0.00 H ATOM 114 HD2 PHE A 161 -3.838 0.693 -13.767 1.00 0.00 H ATOM 115 HE1 PHE A 161 -4.300 5.344 -15.301 1.00 0.00 H ATOM 116 HE2 PHE A 161 -2.175 1.648 -15.308 1.00 0.00 H ATOM 117 HZ PHE A 161 -2.405 3.976 -16.077 1.00 0.00 H ATOM 118 N PHE A 162 -6.573 1.770 -9.035 1.00 0.00 N ATOM 119 CA PHE A 162 -7.292 1.007 -8.028 1.00 0.00 C ATOM 120 C PHE A 162 -7.198 1.668 -6.662 1.00 0.00 C ATOM 121 O PHE A 162 -8.199 1.783 -5.955 1.00 0.00 O ATOM 122 CB PHE A 162 -6.749 -0.408 -7.942 1.00 0.00 C ATOM 123 CG PHE A 162 -7.640 -1.436 -8.579 1.00 0.00 C ATOM 124 CD1 PHE A 162 -9.001 -1.449 -8.319 1.00 0.00 C ATOM 125 CD2 PHE A 162 -7.116 -2.389 -9.437 1.00 0.00 C ATOM 126 CE1 PHE A 162 -9.822 -2.395 -8.904 1.00 0.00 C ATOM 127 CE2 PHE A 162 -7.933 -3.336 -10.025 1.00 0.00 C ATOM 128 CZ PHE A 162 -9.288 -3.339 -9.759 1.00 0.00 C ATOM 129 H PHE A 162 -5.971 2.484 -8.747 1.00 0.00 H ATOM 130 HA PHE A 162 -8.319 0.966 -8.325 1.00 0.00 H ATOM 131 HB2 PHE A 162 -5.791 -0.443 -8.434 1.00 0.00 H ATOM 132 HB3 PHE A 162 -6.632 -0.666 -6.900 1.00 0.00 H ATOM 133 HD1 PHE A 162 -9.420 -0.711 -7.651 1.00 0.00 H ATOM 134 HD2 PHE A 162 -6.057 -2.387 -9.647 1.00 0.00 H ATOM 135 HE1 PHE A 162 -10.882 -2.394 -8.693 1.00 0.00 H ATOM 136 HE2 PHE A 162 -7.512 -4.073 -10.693 1.00 0.00 H ATOM 137 HZ PHE A 162 -9.928 -4.079 -10.216 1.00 0.00 H ATOM 138 N LEU A 163 -6.002 2.126 -6.295 1.00 0.00 N ATOM 139 CA LEU A 163 -5.827 2.794 -5.015 1.00 0.00 C ATOM 140 C LEU A 163 -6.770 3.978 -4.990 1.00 0.00 C ATOM 141 O LEU A 163 -7.587 4.132 -4.083 1.00 0.00 O ATOM 142 CB LEU A 163 -4.377 3.258 -4.838 1.00 0.00 C ATOM 143 CG LEU A 163 -3.373 2.175 -4.410 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.996 0.785 -4.456 1.00 0.00 C ATOM 145 CD2 LEU A 163 -2.133 2.229 -5.289 1.00 0.00 C ATOM 146 H LEU A 163 -5.236 2.027 -6.899 1.00 0.00 H ATOM 147 HA LEU A 163 -6.092 2.105 -4.226 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.043 3.677 -5.778 1.00 0.00 H ATOM 149 HB3 LEU A 163 -4.364 4.041 -4.095 1.00 0.00 H ATOM 150 HG LEU A 163 -3.067 2.366 -3.393 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.451 0.626 -5.422 1.00 0.00 H ATOM 152 HD12 LEU A 163 -4.747 0.703 -3.686 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.229 0.042 -4.293 1.00 0.00 H ATOM 154 HD21 LEU A 163 -2.424 2.159 -6.327 1.00 0.00 H ATOM 155 HD22 LEU A 163 -1.479 1.406 -5.042 1.00 0.00 H ATOM 156 HD23 LEU A 163 -1.614 3.161 -5.124 1.00 0.00 H ATOM 157 N PHE A 164 -6.690 4.772 -6.049 1.00 0.00 N ATOM 158 CA PHE A 164 -7.578 5.905 -6.223 1.00 0.00 C ATOM 159 C PHE A 164 -7.700 6.741 -4.951 1.00 0.00 C ATOM 160 O PHE A 164 -8.788 7.203 -4.603 1.00 0.00 O ATOM 161 CB PHE A 164 -8.942 5.370 -6.654 1.00 0.00 C ATOM 162 CG PHE A 164 -9.603 6.188 -7.728 1.00 0.00 C ATOM 163 CD1 PHE A 164 -9.608 7.572 -7.661 1.00 0.00 C ATOM 164 CD2 PHE A 164 -10.218 5.571 -8.805 1.00 0.00 C ATOM 165 CE1 PHE A 164 -10.215 8.325 -8.648 1.00 0.00 C ATOM 166 CE2 PHE A 164 -10.827 6.319 -9.795 1.00 0.00 C ATOM 167 CZ PHE A 164 -10.826 7.698 -9.716 1.00 0.00 C ATOM 168 H PHE A 164 -6.047 4.556 -6.756 1.00 0.00 H ATOM 169 HA PHE A 164 -7.180 6.524 -7.012 1.00 0.00 H ATOM 170 HB2 PHE A 164 -8.815 4.357 -7.032 1.00 0.00 H ATOM 171 HB3 PHE A 164 -9.599 5.346 -5.797 1.00 0.00 H ATOM 172 HD1 PHE A 164 -9.131 8.063 -6.825 1.00 0.00 H ATOM 173 HD2 PHE A 164 -10.221 4.492 -8.868 1.00 0.00 H ATOM 174 HE1 PHE A 164 -10.212 9.404 -8.583 1.00 0.00 H ATOM 175 HE2 PHE A 164 -11.304 5.826 -10.630 1.00 0.00 H ATOM 176 HZ PHE A 164 -11.301 8.285 -10.488 1.00 0.00 H ATOM 177 N LEU A 165 -6.582 6.933 -4.261 1.00 0.00 N ATOM 178 CA LEU A 165 -6.571 7.714 -3.029 1.00 0.00 C ATOM 179 C LEU A 165 -5.152 7.873 -2.497 1.00 0.00 C ATOM 180 O LEU A 165 -4.646 8.988 -2.367 1.00 0.00 O ATOM 181 CB LEU A 165 -7.452 7.050 -1.970 1.00 0.00 C ATOM 182 CG LEU A 165 -8.806 7.724 -1.737 1.00 0.00 C ATOM 183 CD1 LEU A 165 -9.872 6.686 -1.421 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.705 8.747 -0.616 1.00 0.00 C ATOM 185 H LEU A 165 -5.744 6.541 -4.587 1.00 0.00 H ATOM 186 HA LEU A 165 -6.970 8.691 -3.253 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.627 6.028 -2.269 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.913 7.048 -1.034 1.00 0.00 H ATOM 189 HG LEU A 165 -9.103 8.243 -2.638 1.00 0.00 H ATOM 190 HD11 LEU A 165 -9.748 6.341 -0.405 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.776 5.853 -2.100 1.00 0.00 H ATOM 192 HD13 LEU A 165 -10.851 7.130 -1.532 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.680 9.074 -0.518 1.00 0.00 H ATOM 194 HD22 LEU A 165 -9.029 8.298 0.311 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.333 9.595 -0.844 1.00 0.00 H ATOM 196 N LEU A 166 -4.520 6.750 -2.182 1.00 0.00 N ATOM 197 CA LEU A 166 -3.163 6.759 -1.654 1.00 0.00 C ATOM 198 C LEU A 166 -2.520 5.380 -1.805 1.00 0.00 C ATOM 199 O LEU A 166 -3.024 4.394 -1.267 1.00 0.00 O ATOM 200 CB LEU A 166 -3.185 7.194 -0.180 1.00 0.00 C ATOM 201 CG LEU A 166 -2.305 6.379 0.775 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.836 6.528 0.410 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.544 6.810 2.215 1.00 0.00 C ATOM 204 H LEU A 166 -4.980 5.892 -2.304 1.00 0.00 H ATOM 205 HA LEU A 166 -2.594 7.477 -2.223 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.869 8.225 -0.131 1.00 0.00 H ATOM 207 HB3 LEU A 166 -4.206 7.135 0.170 1.00 0.00 H ATOM 208 HG LEU A 166 -2.565 5.334 0.692 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.339 5.576 0.524 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.375 7.256 1.061 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.752 6.858 -0.616 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.538 5.941 2.857 1.00 0.00 H ATOM 213 HD22 LEU A 166 -3.501 7.306 2.289 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.763 7.491 2.522 1.00 0.00 H ATOM 215 N PRO A 167 -1.397 5.287 -2.540 1.00 0.00 N ATOM 216 CA PRO A 167 -0.701 4.014 -2.746 1.00 0.00 C ATOM 217 C PRO A 167 -0.070 3.490 -1.458 1.00 0.00 C ATOM 218 O PRO A 167 0.885 4.073 -0.945 1.00 0.00 O ATOM 219 CB PRO A 167 0.387 4.356 -3.764 1.00 0.00 C ATOM 220 CG PRO A 167 0.613 5.819 -3.605 1.00 0.00 C ATOM 221 CD PRO A 167 -0.718 6.405 -3.223 1.00 0.00 C ATOM 222 HA PRO A 167 -1.364 3.268 -3.160 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.281 3.789 -3.538 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.039 4.116 -4.761 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.338 5.996 -2.824 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.954 6.243 -4.537 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.585 7.242 -2.555 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.266 6.706 -4.105 1.00 0.00 H ATOM 229 N PRO A 168 -0.595 2.379 -0.914 1.00 0.00 N ATOM 230 CA PRO A 168 -0.078 1.782 0.323 1.00 0.00 C ATOM 231 C PRO A 168 1.206 0.986 0.095 1.00 0.00 C ATOM 232 O PRO A 168 1.282 -0.198 0.421 1.00 0.00 O ATOM 233 CB PRO A 168 -1.213 0.854 0.746 1.00 0.00 C ATOM 234 CG PRO A 168 -1.827 0.426 -0.541 1.00 0.00 C ATOM 235 CD PRO A 168 -1.739 1.617 -1.453 1.00 0.00 C ATOM 236 HA PRO A 168 0.088 2.529 1.081 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.811 0.013 1.297 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.920 1.398 1.359 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.269 -0.402 -0.954 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.857 0.147 -0.384 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.547 1.301 -2.468 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.647 2.198 -1.402 1.00 0.00 H ATOM 243 N ILE A 169 2.209 1.644 -0.475 1.00 0.00 N ATOM 244 CA ILE A 169 3.489 1.003 -0.759 1.00 0.00 C ATOM 245 C ILE A 169 4.382 0.931 0.473 1.00 0.00 C ATOM 246 O ILE A 169 5.044 -0.072 0.721 1.00 0.00 O ATOM 247 CB ILE A 169 4.248 1.763 -1.870 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.311 0.861 -2.501 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.882 3.045 -1.328 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.356 0.948 -4.011 1.00 0.00 C ATOM 251 H ILE A 169 2.085 2.585 -0.715 1.00 0.00 H ATOM 252 HA ILE A 169 3.292 0.002 -1.109 1.00 0.00 H ATOM 253 HB ILE A 169 3.534 2.045 -2.624 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.283 1.143 -2.125 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.110 -0.165 -2.233 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.624 2.796 -0.579 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.119 3.664 -0.882 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.355 3.582 -2.136 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.054 1.717 -4.307 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.373 1.190 -4.387 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.673 -0.002 -4.417 1.00 0.00 H ATOM 262 N ILE A 170 4.429 2.037 1.199 1.00 0.00 N ATOM 263 CA ILE A 170 5.279 2.171 2.374 1.00 0.00 C ATOM 264 C ILE A 170 4.749 1.438 3.608 1.00 0.00 C ATOM 265 O ILE A 170 5.470 0.639 4.208 1.00 0.00 O ATOM 266 CB ILE A 170 5.505 3.653 2.702 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.166 4.329 2.983 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.242 4.334 1.555 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.122 5.807 2.642 1.00 0.00 C ATOM 270 H ILE A 170 3.904 2.803 0.905 1.00 0.00 H ATOM 271 HA ILE A 170 6.233 1.753 2.123 1.00 0.00 H ATOM 272 HB ILE A 170 6.126 3.713 3.576 1.00 0.00 H ATOM 273 HG12 ILE A 170 3.406 3.836 2.401 1.00 0.00 H ATOM 274 HG13 ILE A 170 3.935 4.222 4.031 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.905 3.627 1.082 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.816 5.166 1.938 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.526 4.695 0.832 1.00 0.00 H ATOM 278 HD11 ILE A 170 3.755 5.930 1.633 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.116 6.223 2.715 1.00 0.00 H ATOM 280 HD13 ILE A 170 3.465 6.316 3.329 1.00 0.00 H ATOM 281 N LEU A 171 3.506 1.701 4.002 1.00 0.00 N ATOM 282 CA LEU A 171 2.945 1.037 5.175 1.00 0.00 C ATOM 283 C LEU A 171 2.778 -0.447 4.903 1.00 0.00 C ATOM 284 O LEU A 171 3.209 -1.294 5.685 1.00 0.00 O ATOM 285 CB LEU A 171 1.608 1.668 5.579 1.00 0.00 C ATOM 286 CG LEU A 171 0.412 1.370 4.669 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.891 1.659 5.399 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.499 2.192 3.394 1.00 0.00 C ATOM 289 H LEU A 171 2.963 2.344 3.505 1.00 0.00 H ATOM 290 HA LEU A 171 3.648 1.159 5.988 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.364 1.323 6.569 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.742 2.736 5.612 1.00 0.00 H ATOM 293 HG LEU A 171 0.416 0.327 4.401 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.798 2.582 5.950 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.107 0.852 6.083 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.693 1.747 4.682 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.952 1.600 2.613 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.099 3.072 3.572 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.494 2.490 3.090 1.00 0.00 H ATOM 300 N ASP A 172 2.164 -0.746 3.772 1.00 0.00 N ATOM 301 CA ASP A 172 1.941 -2.122 3.349 1.00 0.00 C ATOM 302 C ASP A 172 3.236 -2.768 2.853 1.00 0.00 C ATOM 303 O ASP A 172 3.231 -3.924 2.429 1.00 0.00 O ATOM 304 CB ASP A 172 0.875 -2.176 2.254 1.00 0.00 C ATOM 305 CG ASP A 172 -0.151 -3.264 2.504 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.083 -3.028 3.301 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.022 -4.351 1.902 1.00 0.00 O ATOM 308 H ASP A 172 1.860 -0.016 3.201 1.00 0.00 H ATOM 309 HA ASP A 172 1.588 -2.674 4.207 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.361 -1.224 2.214 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.355 -2.369 1.301 1.00 0.00 H ATOM 312 N ALA A 173 4.347 -2.030 2.913 1.00 0.00 N ATOM 313 CA ALA A 173 5.628 -2.563 2.474 1.00 0.00 C ATOM 314 C ALA A 173 6.129 -3.583 3.484 1.00 0.00 C ATOM 315 O ALA A 173 6.406 -4.734 3.147 1.00 0.00 O ATOM 316 CB ALA A 173 6.650 -1.446 2.304 1.00 0.00 C ATOM 317 H ALA A 173 4.305 -1.118 3.262 1.00 0.00 H ATOM 318 HA ALA A 173 5.481 -3.039 1.517 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.998 -1.430 1.281 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.487 -1.618 2.965 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.192 -0.501 2.542 1.00 0.00 H ATOM 322 N GLY A 174 6.212 -3.148 4.736 1.00 0.00 N ATOM 323 CA GLY A 174 6.645 -4.019 5.808 1.00 0.00 C ATOM 324 C GLY A 174 5.516 -4.309 6.780 1.00 0.00 C ATOM 325 O GLY A 174 5.571 -5.277 7.540 1.00 0.00 O ATOM 326 H GLY A 174 5.957 -2.223 4.937 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.995 -4.955 5.382 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.457 -3.539 6.345 1.00 0.00 H ATOM 329 N TYR A 175 4.484 -3.463 6.750 1.00 0.00 N ATOM 330 CA TYR A 175 3.321 -3.612 7.622 1.00 0.00 C ATOM 331 C TYR A 175 3.673 -3.306 9.077 1.00 0.00 C ATOM 332 O TYR A 175 3.057 -2.441 9.700 1.00 0.00 O ATOM 333 CB TYR A 175 2.740 -5.027 7.512 1.00 0.00 C ATOM 334 CG TYR A 175 1.331 -5.163 8.061 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.670 -4.083 8.639 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.663 -6.381 8.000 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.612 -4.214 9.137 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.620 -6.518 8.495 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.253 -5.432 9.063 1.00 0.00 C ATOM 340 OH TYR A 175 -2.529 -5.565 9.558 1.00 0.00 O ATOM 341 H TYR A 175 4.504 -2.715 6.120 1.00 0.00 H ATOM 342 HA TYR A 175 2.576 -2.901 7.290 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.717 -5.317 6.473 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.375 -5.710 8.056 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.172 -3.129 8.696 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.159 -7.230 7.555 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.108 -3.363 9.581 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.122 -7.472 8.437 1.00 0.00 H ATOM 349 HH TYR A 175 -3.123 -5.820 8.848 1.00 0.00 H ATOM 350 N PHE A 176 4.661 -4.016 9.612 1.00 0.00 N ATOM 351 CA PHE A 176 5.088 -3.809 10.993 1.00 0.00 C ATOM 352 C PHE A 176 6.239 -2.804 11.063 1.00 0.00 C ATOM 353 O PHE A 176 6.760 -2.520 12.142 1.00 0.00 O ATOM 354 CB PHE A 176 5.512 -5.141 11.619 1.00 0.00 C ATOM 355 CG PHE A 176 6.061 -5.008 13.012 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.214 -4.810 14.090 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.426 -5.083 13.241 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.718 -4.688 15.371 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.935 -4.962 14.520 1.00 0.00 C ATOM 360 CZ PHE A 176 7.080 -4.763 15.586 1.00 0.00 C ATOM 361 H PHE A 176 5.115 -4.691 9.070 1.00 0.00 H ATOM 362 HA PHE A 176 4.247 -3.414 11.543 1.00 0.00 H ATOM 363 HB2 PHE A 176 4.651 -5.799 11.664 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.278 -5.593 10.999 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.149 -4.750 13.924 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.095 -5.237 12.407 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.047 -4.534 16.204 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.001 -5.022 14.685 1.00 0.00 H ATOM 369 HZ PHE A 176 7.476 -4.669 16.586 1.00 0.00 H ATOM 370 N LEU A 177 6.624 -2.262 9.910 1.00 0.00 N ATOM 371 CA LEU A 177 7.704 -1.287 9.847 1.00 0.00 C ATOM 372 C LEU A 177 7.329 -0.010 10.605 1.00 0.00 C ATOM 373 O LEU A 177 8.125 0.507 11.388 1.00 0.00 O ATOM 374 CB LEU A 177 8.050 -0.982 8.380 1.00 0.00 C ATOM 375 CG LEU A 177 8.009 0.494 7.973 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.169 1.255 8.597 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.035 0.627 6.457 1.00 0.00 C ATOM 378 H LEU A 177 6.170 -2.521 9.082 1.00 0.00 H ATOM 379 HA LEU A 177 8.568 -1.724 10.321 1.00 0.00 H ATOM 380 HB2 LEU A 177 9.044 -1.355 8.186 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.356 -1.520 7.753 1.00 0.00 H ATOM 382 HG LEU A 177 7.092 0.933 8.331 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.839 2.242 8.884 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.973 1.337 7.880 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.520 0.723 9.469 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.877 1.661 6.184 1.00 0.00 H ATOM 387 HD22 LEU A 177 7.253 0.018 6.029 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.994 0.298 6.083 1.00 0.00 H ATOM 389 N PRO A 178 6.108 0.515 10.384 1.00 0.00 N ATOM 390 CA PRO A 178 5.638 1.734 11.053 1.00 0.00 C ATOM 391 C PRO A 178 5.829 1.682 12.566 1.00 0.00 C ATOM 392 O PRO A 178 4.933 1.265 13.300 1.00 0.00 O ATOM 393 CB PRO A 178 4.149 1.774 10.706 1.00 0.00 C ATOM 394 CG PRO A 178 4.042 1.043 9.415 1.00 0.00 C ATOM 395 CD PRO A 178 5.091 -0.035 9.465 1.00 0.00 C ATOM 396 HA PRO A 178 6.126 2.614 10.660 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.580 1.286 11.486 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.827 2.800 10.606 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.059 0.606 9.320 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.237 1.716 8.594 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.673 -0.949 9.858 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.508 -0.201 8.483 1.00 0.00 H ATOM 403 N LEU A 179 6.998 2.115 13.026 1.00 0.00 N ATOM 404 CA LEU A 179 7.303 2.124 14.451 1.00 0.00 C ATOM 405 C LEU A 179 7.287 3.553 14.989 1.00 0.00 C ATOM 406 O LEU A 179 6.314 3.982 15.607 1.00 0.00 O ATOM 407 CB LEU A 179 8.667 1.477 14.709 1.00 0.00 C ATOM 408 CG LEU A 179 8.614 0.011 15.146 1.00 0.00 C ATOM 409 CD1 LEU A 179 9.087 -0.901 14.024 1.00 0.00 C ATOM 410 CD2 LEU A 179 9.452 -0.205 16.398 1.00 0.00 C ATOM 411 H LEU A 179 7.670 2.440 12.391 1.00 0.00 H ATOM 412 HA LEU A 179 6.540 1.554 14.958 1.00 0.00 H ATOM 413 HB2 LEU A 179 9.249 1.542 13.801 1.00 0.00 H ATOM 414 HB3 LEU A 179 9.170 2.042 15.479 1.00 0.00 H ATOM 415 HG LEU A 179 7.592 -0.252 15.378 1.00 0.00 H ATOM 416 HD11 LEU A 179 9.092 -1.924 14.369 1.00 0.00 H ATOM 417 HD12 LEU A 179 10.085 -0.616 13.726 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.420 -0.809 13.179 1.00 0.00 H ATOM 419 HD21 LEU A 179 9.110 -1.092 16.911 1.00 0.00 H ATOM 420 HD22 LEU A 179 9.351 0.650 17.050 1.00 0.00 H ATOM 421 HD23 LEU A 179 10.488 -0.327 16.121 1.00 0.00 H ATOM 422 N ARG A 180 8.368 4.285 14.740 1.00 0.00 N ATOM 423 CA ARG A 180 8.473 5.668 15.189 1.00 0.00 C ATOM 424 C ARG A 180 7.877 6.613 14.153 1.00 0.00 C ATOM 425 O ARG A 180 8.370 7.724 13.952 1.00 0.00 O ATOM 426 CB ARG A 180 9.935 6.036 15.457 1.00 0.00 C ATOM 427 CG ARG A 180 10.847 5.819 14.258 1.00 0.00 C ATOM 428 CD ARG A 180 12.162 5.173 14.667 1.00 0.00 C ATOM 429 NE ARG A 180 11.960 4.014 15.533 1.00 0.00 N ATOM 430 CZ ARG A 180 12.890 3.529 16.353 1.00 0.00 C ATOM 431 NH1 ARG A 180 14.092 4.090 16.415 1.00 0.00 N ATOM 432 NH2 ARG A 180 12.620 2.475 17.113 1.00 0.00 N ATOM 433 H ARG A 180 9.108 3.888 14.236 1.00 0.00 H ATOM 434 HA ARG A 180 7.913 5.761 16.109 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.983 7.084 15.733 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.300 5.433 16.279 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.349 5.179 13.548 1.00 0.00 H ATOM 438 HG3 ARG A 180 11.054 6.775 13.800 1.00 0.00 H ATOM 439 HD2 ARG A 180 12.684 4.856 13.776 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.759 5.904 15.191 1.00 0.00 H ATOM 441 HE ARG A 180 11.084 3.576 15.507 1.00 0.00 H ATOM 442 HH11 ARG A 180 14.304 4.883 15.845 1.00 0.00 H ATOM 443 HH12 ARG A 180 14.785 3.721 17.034 1.00 0.00 H ATOM 444 HH21 ARG A 180 11.718 2.047 17.070 1.00 0.00 H ATOM 445 HH22 ARG A 180 13.319 2.110 17.729 1.00 0.00 H HETATM 446 N HSL A 181 6.772 6.126 13.479 1.00 0.00 N HETATM 447 CA HSL A 181 6.084 6.893 12.461 1.00 0.00 C HETATM 448 C HSL A 181 4.638 7.183 12.838 1.00 0.00 C HETATM 449 O HSL A 181 4.212 7.483 13.929 1.00 0.00 O HETATM 450 CB HSL A 181 5.951 6.172 11.128 1.00 0.00 C HETATM 451 CG HSL A 181 4.622 6.701 10.612 1.00 0.00 C HETATM 452 OD HSL A 181 3.870 7.057 11.745 1.00 0.00 O HETATM 453 H HSL A 181 6.456 5.186 13.736 1.00 0.00 H HETATM 454 HA HSL A 181 6.553 7.893 12.300 1.00 0.00 H HETATM 455 HB2 HSL A 181 6.797 6.451 10.432 1.00 0.00 H HETATM 456 HB3 HSL A 181 5.913 5.064 11.268 1.00 0.00 H HETATM 457 HG2 HSL A 181 4.760 7.651 10.031 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.044 5.954 10.015 1.00 0.00 H TER 459 HSL A 181