ATOM 1 N PHE A 155 -2.481 -7.179 -6.040 1.00 0.00 N ATOM 2 CA PHE A 155 -2.316 -7.890 -4.746 1.00 0.00 C ATOM 3 C PHE A 155 -3.657 -8.399 -4.224 1.00 0.00 C ATOM 4 O PHE A 155 -4.680 -8.285 -4.899 1.00 0.00 O ATOM 5 CB PHE A 155 -1.684 -6.931 -3.739 1.00 0.00 C ATOM 6 CG PHE A 155 -0.209 -7.148 -3.543 1.00 0.00 C ATOM 7 CD1 PHE A 155 0.625 -7.366 -4.629 1.00 0.00 C ATOM 8 CD2 PHE A 155 0.343 -7.133 -2.271 1.00 0.00 C ATOM 9 CE1 PHE A 155 1.981 -7.566 -4.449 1.00 0.00 C ATOM 10 CE2 PHE A 155 1.698 -7.332 -2.087 1.00 0.00 C ATOM 11 CZ PHE A 155 2.518 -7.549 -3.177 1.00 0.00 C ATOM 12 H1 PHE A 155 -1.554 -7.158 -6.511 1.00 0.00 H ATOM 13 H2 PHE A 155 -2.819 -6.217 -5.832 1.00 0.00 H ATOM 14 H3 PHE A 155 -3.175 -7.707 -6.606 1.00 0.00 H ATOM 15 HA PHE A 155 -1.657 -8.729 -4.896 1.00 0.00 H ATOM 16 HB2 PHE A 155 -1.826 -5.919 -4.080 1.00 0.00 H ATOM 17 HB3 PHE A 155 -2.168 -7.057 -2.783 1.00 0.00 H ATOM 18 HD1 PHE A 155 0.207 -7.380 -5.624 1.00 0.00 H ATOM 19 HD2 PHE A 155 -0.298 -6.965 -1.418 1.00 0.00 H ATOM 20 HE1 PHE A 155 2.620 -7.735 -5.303 1.00 0.00 H ATOM 21 HE2 PHE A 155 2.115 -7.317 -1.090 1.00 0.00 H ATOM 22 HZ PHE A 155 3.577 -7.704 -3.034 1.00 0.00 H ATOM 23 N LEU A 156 -3.643 -8.964 -3.021 1.00 0.00 N ATOM 24 CA LEU A 156 -4.855 -9.491 -2.411 1.00 0.00 C ATOM 25 C LEU A 156 -4.648 -9.758 -0.923 1.00 0.00 C ATOM 26 O LEU A 156 -4.782 -10.890 -0.457 1.00 0.00 O ATOM 27 CB LEU A 156 -5.281 -10.776 -3.122 1.00 0.00 C ATOM 28 CG LEU A 156 -4.350 -11.972 -2.914 1.00 0.00 C ATOM 29 CD1 LEU A 156 -5.041 -13.062 -2.106 1.00 0.00 C ATOM 30 CD2 LEU A 156 -3.871 -12.518 -4.252 1.00 0.00 C ATOM 31 H LEU A 156 -2.802 -9.028 -2.534 1.00 0.00 H ATOM 32 HA LEU A 156 -5.630 -8.751 -2.527 1.00 0.00 H ATOM 33 HB2 LEU A 156 -6.265 -11.045 -2.774 1.00 0.00 H ATOM 34 HB3 LEU A 156 -5.333 -10.571 -4.179 1.00 0.00 H ATOM 35 HG LEU A 156 -3.488 -11.644 -2.360 1.00 0.00 H ATOM 36 HD11 LEU A 156 -4.686 -13.034 -1.087 1.00 0.00 H ATOM 37 HD12 LEU A 156 -4.819 -14.027 -2.537 1.00 0.00 H ATOM 38 HD13 LEU A 156 -6.109 -12.900 -2.119 1.00 0.00 H ATOM 39 HD21 LEU A 156 -3.403 -11.726 -4.818 1.00 0.00 H ATOM 40 HD22 LEU A 156 -4.713 -12.906 -4.806 1.00 0.00 H ATOM 41 HD23 LEU A 156 -3.157 -13.310 -4.083 1.00 0.00 H ATOM 42 N GLN A 157 -4.321 -8.707 -0.179 1.00 0.00 N ATOM 43 CA GLN A 157 -4.096 -8.828 1.257 1.00 0.00 C ATOM 44 C GLN A 157 -3.991 -7.455 1.910 1.00 0.00 C ATOM 45 O GLN A 157 -4.540 -7.228 2.988 1.00 0.00 O ATOM 46 CB GLN A 157 -2.828 -9.645 1.542 1.00 0.00 C ATOM 47 CG GLN A 157 -1.818 -9.638 0.402 1.00 0.00 C ATOM 48 CD GLN A 157 -0.459 -10.163 0.822 1.00 0.00 C ATOM 49 OE1 GLN A 157 0.029 -9.857 1.910 1.00 0.00 O ATOM 50 NE2 GLN A 157 0.161 -10.957 -0.045 1.00 0.00 N ATOM 51 H GLN A 157 -4.229 -7.829 -0.606 1.00 0.00 H ATOM 52 HA GLN A 157 -4.946 -9.344 1.678 1.00 0.00 H ATOM 53 HB2 GLN A 157 -2.345 -9.242 2.421 1.00 0.00 H ATOM 54 HB3 GLN A 157 -3.110 -10.670 1.737 1.00 0.00 H ATOM 55 HG2 GLN A 157 -2.194 -10.258 -0.398 1.00 0.00 H ATOM 56 HG3 GLN A 157 -1.703 -8.625 0.047 1.00 0.00 H ATOM 57 HE21 GLN A 157 -0.288 -11.157 -0.893 1.00 0.00 H ATOM 58 HE22 GLN A 157 1.042 -11.310 0.199 1.00 0.00 H ATOM 59 N SER A 158 -3.287 -6.541 1.253 1.00 0.00 N ATOM 60 CA SER A 158 -3.117 -5.190 1.775 1.00 0.00 C ATOM 61 C SER A 158 -4.387 -4.367 1.580 1.00 0.00 C ATOM 62 O SER A 158 -4.364 -3.312 0.945 1.00 0.00 O ATOM 63 CB SER A 158 -1.936 -4.500 1.089 1.00 0.00 C ATOM 64 OG SER A 158 -1.863 -4.857 -0.280 1.00 0.00 O ATOM 65 H SER A 158 -2.873 -6.779 0.398 1.00 0.00 H ATOM 66 HA SER A 158 -2.912 -5.268 2.832 1.00 0.00 H ATOM 67 HB2 SER A 158 -2.057 -3.426 1.162 1.00 0.00 H ATOM 68 HB3 SER A 158 -1.015 -4.798 1.577 1.00 0.00 H ATOM 69 HG SER A 158 -2.695 -4.646 -0.710 1.00 0.00 H ATOM 70 N ASP A 159 -5.499 -4.851 2.133 1.00 0.00 N ATOM 71 CA ASP A 159 -6.785 -4.161 2.025 1.00 0.00 C ATOM 72 C ASP A 159 -7.353 -4.232 0.606 1.00 0.00 C ATOM 73 O ASP A 159 -8.525 -4.558 0.423 1.00 0.00 O ATOM 74 CB ASP A 159 -6.647 -2.698 2.464 1.00 0.00 C ATOM 75 CG ASP A 159 -7.333 -2.426 3.787 1.00 0.00 C ATOM 76 OD1 ASP A 159 -7.384 -3.345 4.630 1.00 0.00 O ATOM 77 OD2 ASP A 159 -7.820 -1.293 3.981 1.00 0.00 O ATOM 78 H ASP A 159 -5.454 -5.694 2.629 1.00 0.00 H ATOM 79 HA ASP A 159 -7.473 -4.657 2.693 1.00 0.00 H ATOM 80 HB2 ASP A 159 -5.600 -2.455 2.568 1.00 0.00 H ATOM 81 HB3 ASP A 159 -7.087 -2.060 1.712 1.00 0.00 H ATOM 82 N VAL A 160 -6.518 -3.915 -0.388 1.00 0.00 N ATOM 83 CA VAL A 160 -6.914 -3.926 -1.795 1.00 0.00 C ATOM 84 C VAL A 160 -7.555 -2.597 -2.186 1.00 0.00 C ATOM 85 O VAL A 160 -7.127 -1.951 -3.142 1.00 0.00 O ATOM 86 CB VAL A 160 -7.874 -5.086 -2.119 1.00 0.00 C ATOM 87 CG1 VAL A 160 -8.300 -5.049 -3.580 1.00 0.00 C ATOM 88 CG2 VAL A 160 -7.233 -6.423 -1.778 1.00 0.00 C ATOM 89 H VAL A 160 -5.609 -3.661 -0.169 1.00 0.00 H ATOM 90 HA VAL A 160 -6.015 -4.059 -2.384 1.00 0.00 H ATOM 91 HB VAL A 160 -8.751 -4.969 -1.510 1.00 0.00 H ATOM 92 HG11 VAL A 160 -7.502 -4.635 -4.177 1.00 0.00 H ATOM 93 HG12 VAL A 160 -9.183 -4.434 -3.681 1.00 0.00 H ATOM 94 HG13 VAL A 160 -8.519 -6.052 -3.916 1.00 0.00 H ATOM 95 HG21 VAL A 160 -6.436 -6.269 -1.066 1.00 0.00 H ATOM 96 HG22 VAL A 160 -6.834 -6.870 -2.676 1.00 0.00 H ATOM 97 HG23 VAL A 160 -7.977 -7.079 -1.350 1.00 0.00 H ATOM 98 N PHE A 161 -8.570 -2.183 -1.431 1.00 0.00 N ATOM 99 CA PHE A 161 -9.247 -0.917 -1.696 1.00 0.00 C ATOM 100 C PHE A 161 -8.304 0.250 -1.395 1.00 0.00 C ATOM 101 O PHE A 161 -8.452 1.343 -1.939 1.00 0.00 O ATOM 102 CB PHE A 161 -10.540 -0.816 -0.868 1.00 0.00 C ATOM 103 CG PHE A 161 -10.465 0.131 0.300 1.00 0.00 C ATOM 104 CD1 PHE A 161 -9.825 -0.242 1.472 1.00 0.00 C ATOM 105 CD2 PHE A 161 -11.035 1.392 0.224 1.00 0.00 C ATOM 106 CE1 PHE A 161 -9.756 0.626 2.546 1.00 0.00 C ATOM 107 CE2 PHE A 161 -10.969 2.263 1.296 1.00 0.00 C ATOM 108 CZ PHE A 161 -10.329 1.879 2.457 1.00 0.00 C ATOM 109 H PHE A 161 -8.860 -2.732 -0.673 1.00 0.00 H ATOM 110 HA PHE A 161 -9.499 -0.894 -2.746 1.00 0.00 H ATOM 111 HB2 PHE A 161 -11.340 -0.480 -1.509 1.00 0.00 H ATOM 112 HB3 PHE A 161 -10.785 -1.796 -0.484 1.00 0.00 H ATOM 113 HD1 PHE A 161 -9.377 -1.222 1.543 1.00 0.00 H ATOM 114 HD2 PHE A 161 -11.536 1.693 -0.684 1.00 0.00 H ATOM 115 HE1 PHE A 161 -9.255 0.323 3.453 1.00 0.00 H ATOM 116 HE2 PHE A 161 -11.418 3.243 1.224 1.00 0.00 H ATOM 117 HZ PHE A 161 -10.276 2.558 3.296 1.00 0.00 H ATOM 118 N PHE A 162 -7.331 -0.008 -0.531 1.00 0.00 N ATOM 119 CA PHE A 162 -6.340 0.989 -0.152 1.00 0.00 C ATOM 120 C PHE A 162 -5.389 1.260 -1.309 1.00 0.00 C ATOM 121 O PHE A 162 -5.188 2.406 -1.712 1.00 0.00 O ATOM 122 CB PHE A 162 -5.565 0.485 1.044 1.00 0.00 C ATOM 123 CG PHE A 162 -5.471 1.476 2.169 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.477 2.441 2.178 1.00 0.00 C ATOM 125 CD2 PHE A 162 -6.380 1.445 3.215 1.00 0.00 C ATOM 126 CE1 PHE A 162 -4.391 3.357 3.208 1.00 0.00 C ATOM 127 CE2 PHE A 162 -6.298 2.358 4.249 1.00 0.00 C ATOM 128 CZ PHE A 162 -5.303 3.316 4.245 1.00 0.00 C ATOM 129 H PHE A 162 -7.267 -0.905 -0.140 1.00 0.00 H ATOM 130 HA PHE A 162 -6.855 1.899 0.112 1.00 0.00 H ATOM 131 HB2 PHE A 162 -6.057 -0.401 1.413 1.00 0.00 H ATOM 132 HB3 PHE A 162 -4.565 0.234 0.725 1.00 0.00 H ATOM 133 HD1 PHE A 162 -3.764 2.473 1.367 1.00 0.00 H ATOM 134 HD2 PHE A 162 -7.159 0.697 3.218 1.00 0.00 H ATOM 135 HE1 PHE A 162 -3.611 4.104 3.204 1.00 0.00 H ATOM 136 HE2 PHE A 162 -7.012 2.323 5.058 1.00 0.00 H ATOM 137 HZ PHE A 162 -5.237 4.031 5.052 1.00 0.00 H ATOM 138 N LEU A 163 -4.835 0.181 -1.864 1.00 0.00 N ATOM 139 CA LEU A 163 -3.934 0.280 -3.008 1.00 0.00 C ATOM 140 C LEU A 163 -4.704 0.809 -4.210 1.00 0.00 C ATOM 141 O LEU A 163 -4.143 1.079 -5.272 1.00 0.00 O ATOM 142 CB LEU A 163 -3.348 -1.090 -3.334 1.00 0.00 C ATOM 143 CG LEU A 163 -1.890 -1.067 -3.769 1.00 0.00 C ATOM 144 CD1 LEU A 163 -1.228 -2.410 -3.508 1.00 0.00 C ATOM 145 CD2 LEU A 163 -1.778 -0.685 -5.237 1.00 0.00 C ATOM 146 H LEU A 163 -5.061 -0.705 -1.512 1.00 0.00 H ATOM 147 HA LEU A 163 -3.138 0.965 -2.763 1.00 0.00 H ATOM 148 HB2 LEU A 163 -3.433 -1.714 -2.456 1.00 0.00 H ATOM 149 HB3 LEU A 163 -3.932 -1.532 -4.128 1.00 0.00 H ATOM 150 HG LEU A 163 -1.375 -0.319 -3.190 1.00 0.00 H ATOM 151 HD11 LEU A 163 -0.502 -2.610 -4.280 1.00 0.00 H ATOM 152 HD12 LEU A 163 -1.980 -3.187 -3.509 1.00 0.00 H ATOM 153 HD13 LEU A 163 -0.736 -2.389 -2.547 1.00 0.00 H ATOM 154 HD21 LEU A 163 -0.761 -0.827 -5.570 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.058 0.351 -5.359 1.00 0.00 H ATOM 156 HD23 LEU A 163 -2.439 -1.308 -5.823 1.00 0.00 H ATOM 157 N PHE A 164 -6.001 0.941 -4.007 1.00 0.00 N ATOM 158 CA PHE A 164 -6.920 1.420 -5.012 1.00 0.00 C ATOM 159 C PHE A 164 -6.835 2.938 -5.144 1.00 0.00 C ATOM 160 O PHE A 164 -6.448 3.459 -6.189 1.00 0.00 O ATOM 161 CB PHE A 164 -8.326 1.006 -4.592 1.00 0.00 C ATOM 162 CG PHE A 164 -9.181 0.518 -5.728 1.00 0.00 C ATOM 163 CD1 PHE A 164 -9.164 1.167 -6.952 1.00 0.00 C ATOM 164 CD2 PHE A 164 -10.001 -0.588 -5.572 1.00 0.00 C ATOM 165 CE1 PHE A 164 -9.948 0.722 -7.999 1.00 0.00 C ATOM 166 CE2 PHE A 164 -10.789 -1.037 -6.614 1.00 0.00 C ATOM 167 CZ PHE A 164 -10.761 -0.381 -7.830 1.00 0.00 C ATOM 168 H PHE A 164 -6.361 0.693 -3.138 1.00 0.00 H ATOM 169 HA PHE A 164 -6.674 0.958 -5.955 1.00 0.00 H ATOM 170 HB2 PHE A 164 -8.246 0.208 -3.856 1.00 0.00 H ATOM 171 HB3 PHE A 164 -8.820 1.850 -4.134 1.00 0.00 H ATOM 172 HD1 PHE A 164 -8.528 2.030 -7.085 1.00 0.00 H ATOM 173 HD2 PHE A 164 -10.023 -1.102 -4.623 1.00 0.00 H ATOM 174 HE1 PHE A 164 -9.925 1.237 -8.948 1.00 0.00 H ATOM 175 HE2 PHE A 164 -11.423 -1.900 -6.480 1.00 0.00 H ATOM 176 HZ PHE A 164 -11.376 -0.729 -8.646 1.00 0.00 H ATOM 177 N LEU A 165 -7.186 3.641 -4.071 1.00 0.00 N ATOM 178 CA LEU A 165 -7.136 5.099 -4.066 1.00 0.00 C ATOM 179 C LEU A 165 -5.700 5.579 -4.179 1.00 0.00 C ATOM 180 O LEU A 165 -5.393 6.498 -4.939 1.00 0.00 O ATOM 181 CB LEU A 165 -7.741 5.672 -2.781 1.00 0.00 C ATOM 182 CG LEU A 165 -8.807 4.804 -2.107 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.193 3.983 -0.983 1.00 0.00 C ATOM 184 CD2 LEU A 165 -9.942 5.669 -1.579 1.00 0.00 C ATOM 185 H LEU A 165 -7.475 3.166 -3.264 1.00 0.00 H ATOM 186 HA LEU A 165 -7.696 5.458 -4.915 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.933 5.834 -2.074 1.00 0.00 H ATOM 188 HB3 LEU A 165 -8.183 6.629 -3.016 1.00 0.00 H ATOM 189 HG LEU A 165 -9.218 4.120 -2.835 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.269 3.540 -1.323 1.00 0.00 H ATOM 191 HD12 LEU A 165 -8.881 3.202 -0.692 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.995 4.623 -0.135 1.00 0.00 H ATOM 193 HD21 LEU A 165 -10.874 5.129 -1.660 1.00 0.00 H ATOM 194 HD22 LEU A 165 -10.001 6.578 -2.159 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.756 5.916 -0.543 1.00 0.00 H ATOM 196 N LEU A 166 -4.830 4.963 -3.392 1.00 0.00 N ATOM 197 CA LEU A 166 -3.429 5.333 -3.368 1.00 0.00 C ATOM 198 C LEU A 166 -2.591 4.203 -2.765 1.00 0.00 C ATOM 199 O LEU A 166 -2.830 3.785 -1.632 1.00 0.00 O ATOM 200 CB LEU A 166 -3.280 6.629 -2.561 1.00 0.00 C ATOM 201 CG LEU A 166 -1.884 6.928 -2.001 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.616 6.100 -0.754 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.815 6.676 -3.056 1.00 0.00 C ATOM 204 H LEU A 166 -5.146 4.251 -2.795 1.00 0.00 H ATOM 205 HA LEU A 166 -3.114 5.511 -4.384 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.568 7.452 -3.199 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.977 6.585 -1.732 1.00 0.00 H ATOM 208 HG LEU A 166 -1.835 7.970 -1.723 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.094 5.195 -1.025 1.00 0.00 H ATOM 210 HD12 LEU A 166 -2.553 5.848 -0.281 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.010 6.672 -0.066 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.221 6.880 -4.035 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.496 5.645 -3.006 1.00 0.00 H ATOM 214 HD23 LEU A 166 0.029 7.324 -2.874 1.00 0.00 H ATOM 215 N PRO A 167 -1.601 3.682 -3.516 1.00 0.00 N ATOM 216 CA PRO A 167 -0.744 2.589 -3.045 1.00 0.00 C ATOM 217 C PRO A 167 -0.050 2.907 -1.719 1.00 0.00 C ATOM 218 O PRO A 167 0.723 3.861 -1.627 1.00 0.00 O ATOM 219 CB PRO A 167 0.296 2.424 -4.164 1.00 0.00 C ATOM 220 CG PRO A 167 0.183 3.657 -4.995 1.00 0.00 C ATOM 221 CD PRO A 167 -1.244 4.103 -4.878 1.00 0.00 C ATOM 222 HA PRO A 167 -1.304 1.673 -2.942 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.284 2.332 -3.729 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.065 1.537 -4.742 1.00 0.00 H ATOM 225 HG2 PRO A 167 0.847 4.419 -4.614 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.423 3.430 -6.024 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.314 5.175 -4.987 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.859 3.604 -5.612 1.00 0.00 H ATOM 229 N PRO A 168 -0.309 2.097 -0.674 1.00 0.00 N ATOM 230 CA PRO A 168 0.299 2.282 0.640 1.00 0.00 C ATOM 231 C PRO A 168 1.688 1.660 0.704 1.00 0.00 C ATOM 232 O PRO A 168 1.839 0.473 0.989 1.00 0.00 O ATOM 233 CB PRO A 168 -0.665 1.547 1.566 1.00 0.00 C ATOM 234 CG PRO A 168 -1.204 0.437 0.731 1.00 0.00 C ATOM 235 CD PRO A 168 -1.204 0.929 -0.697 1.00 0.00 C ATOM 236 HA PRO A 168 0.353 3.325 0.915 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.127 1.171 2.429 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.452 2.220 1.883 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.571 -0.434 0.825 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.212 0.201 1.044 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.815 0.169 -1.354 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.201 1.217 -0.997 1.00 0.00 H ATOM 243 N ILE A 169 2.697 2.470 0.421 1.00 0.00 N ATOM 244 CA ILE A 169 4.080 2.009 0.427 1.00 0.00 C ATOM 245 C ILE A 169 4.552 1.686 1.838 1.00 0.00 C ATOM 246 O ILE A 169 5.249 0.702 2.058 1.00 0.00 O ATOM 247 CB ILE A 169 5.015 3.069 -0.196 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.272 2.407 -0.761 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.386 4.144 0.821 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.090 1.867 -2.163 1.00 0.00 C ATOM 251 H ILE A 169 2.504 3.402 0.189 1.00 0.00 H ATOM 252 HA ILE A 169 4.136 1.113 -0.175 1.00 0.00 H ATOM 253 HB ILE A 169 4.480 3.549 -0.996 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.072 3.130 -0.786 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.556 1.584 -0.122 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.935 4.931 0.327 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.998 3.710 1.597 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.486 4.552 1.258 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.504 2.565 -2.874 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.038 1.731 -2.363 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.600 0.918 -2.252 1.00 0.00 H ATOM 262 N ILE A 170 4.161 2.531 2.781 1.00 0.00 N ATOM 263 CA ILE A 170 4.532 2.361 4.183 1.00 0.00 C ATOM 264 C ILE A 170 3.795 1.181 4.804 1.00 0.00 C ATOM 265 O ILE A 170 4.403 0.332 5.454 1.00 0.00 O ATOM 266 CB ILE A 170 4.225 3.630 5.003 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.748 4.875 4.281 1.00 0.00 C ATOM 268 CG2 ILE A 170 4.830 3.521 6.395 1.00 0.00 C ATOM 269 CD1 ILE A 170 3.660 5.858 3.907 1.00 0.00 C ATOM 270 H ILE A 170 3.610 3.290 2.523 1.00 0.00 H ATOM 271 HA ILE A 170 5.595 2.175 4.228 1.00 0.00 H ATOM 272 HB ILE A 170 3.153 3.710 5.110 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.451 5.387 4.921 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.250 4.573 3.373 1.00 0.00 H ATOM 275 HG21 ILE A 170 4.556 2.572 6.833 1.00 0.00 H ATOM 276 HG22 ILE A 170 4.457 4.323 7.014 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.905 3.589 6.326 1.00 0.00 H ATOM 278 HD11 ILE A 170 3.367 6.418 4.782 1.00 0.00 H ATOM 279 HD12 ILE A 170 2.808 5.321 3.520 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.033 6.536 3.154 1.00 0.00 H ATOM 281 N LEU A 171 2.486 1.125 4.588 1.00 0.00 N ATOM 282 CA LEU A 171 1.682 0.032 5.117 1.00 0.00 C ATOM 283 C LEU A 171 2.102 -1.269 4.450 1.00 0.00 C ATOM 284 O LEU A 171 2.395 -2.263 5.113 1.00 0.00 O ATOM 285 CB LEU A 171 0.195 0.293 4.868 1.00 0.00 C ATOM 286 CG LEU A 171 -0.744 -0.245 5.947 1.00 0.00 C ATOM 287 CD1 LEU A 171 -2.001 0.607 6.035 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.098 -1.697 5.666 1.00 0.00 C ATOM 289 H LEU A 171 2.055 1.823 4.052 1.00 0.00 H ATOM 290 HA LEU A 171 1.863 -0.038 6.180 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.047 1.361 4.791 1.00 0.00 H ATOM 292 HB3 LEU A 171 -0.076 -0.160 3.927 1.00 0.00 H ATOM 293 HG LEU A 171 -0.244 -0.200 6.902 1.00 0.00 H ATOM 294 HD11 LEU A 171 -2.605 0.271 6.864 1.00 0.00 H ATOM 295 HD12 LEU A 171 -2.565 0.513 5.118 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.726 1.640 6.186 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.865 -1.741 4.906 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.463 -2.161 6.572 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.220 -2.222 5.322 1.00 0.00 H ATOM 300 N ASP A 172 2.147 -1.235 3.126 1.00 0.00 N ATOM 301 CA ASP A 172 2.553 -2.388 2.335 1.00 0.00 C ATOM 302 C ASP A 172 4.066 -2.595 2.405 1.00 0.00 C ATOM 303 O ASP A 172 4.588 -3.574 1.871 1.00 0.00 O ATOM 304 CB ASP A 172 2.118 -2.218 0.879 1.00 0.00 C ATOM 305 CG ASP A 172 2.220 -3.510 0.092 1.00 0.00 C ATOM 306 OD1 ASP A 172 1.641 -4.525 0.536 1.00 0.00 O ATOM 307 OD2 ASP A 172 2.879 -3.510 -0.969 1.00 0.00 O ATOM 308 H ASP A 172 1.915 -0.405 2.669 1.00 0.00 H ATOM 309 HA ASP A 172 2.066 -3.259 2.747 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.088 -1.885 0.853 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.751 -1.478 0.404 1.00 0.00 H ATOM 312 N ALA A 173 4.774 -1.675 3.067 1.00 0.00 N ATOM 313 CA ALA A 173 6.221 -1.788 3.196 1.00 0.00 C ATOM 314 C ALA A 173 6.559 -2.890 4.188 1.00 0.00 C ATOM 315 O ALA A 173 7.054 -3.954 3.819 1.00 0.00 O ATOM 316 CB ALA A 173 6.830 -0.469 3.656 1.00 0.00 C ATOM 317 H ALA A 173 4.315 -0.914 3.479 1.00 0.00 H ATOM 318 HA ALA A 173 6.624 -2.029 2.227 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.056 0.166 4.055 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.301 0.021 2.816 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.570 -0.661 4.420 1.00 0.00 H ATOM 322 N GLY A 174 6.257 -2.620 5.449 1.00 0.00 N ATOM 323 CA GLY A 174 6.493 -3.583 6.507 1.00 0.00 C ATOM 324 C GLY A 174 5.210 -3.909 7.249 1.00 0.00 C ATOM 325 O GLY A 174 5.104 -4.950 7.899 1.00 0.00 O ATOM 326 H GLY A 174 5.846 -1.754 5.665 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.892 -4.495 6.072 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.211 -3.168 7.209 1.00 0.00 H ATOM 329 N TYR A 175 4.230 -3.008 7.138 1.00 0.00 N ATOM 330 CA TYR A 175 2.925 -3.160 7.775 1.00 0.00 C ATOM 331 C TYR A 175 2.972 -2.864 9.276 1.00 0.00 C ATOM 332 O TYR A 175 1.996 -2.372 9.842 1.00 0.00 O ATOM 333 CB TYR A 175 2.356 -4.562 7.533 1.00 0.00 C ATOM 334 CG TYR A 175 0.949 -4.741 8.055 1.00 0.00 C ATOM 335 CD1 TYR A 175 -0.001 -3.736 7.916 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.569 -5.917 8.688 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.287 -3.899 8.392 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.716 -6.088 9.166 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.640 -5.076 9.016 1.00 0.00 C ATOM 340 OH TYR A 175 -2.921 -5.243 9.491 1.00 0.00 O ATOM 341 H TYR A 175 4.387 -2.209 6.599 1.00 0.00 H ATOM 342 HA TYR A 175 2.271 -2.436 7.308 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.345 -4.760 6.472 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.986 -5.288 8.024 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.279 -2.814 7.425 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.294 -6.709 8.804 1.00 0.00 H ATOM 347 HE1 TYR A 175 -2.012 -3.105 8.273 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.992 -7.010 9.656 1.00 0.00 H ATOM 349 HH TYR A 175 -3.260 -6.094 9.206 1.00 0.00 H ATOM 350 N PHE A 176 4.100 -3.150 9.918 1.00 0.00 N ATOM 351 CA PHE A 176 4.241 -2.893 11.346 1.00 0.00 C ATOM 352 C PHE A 176 4.824 -1.504 11.562 1.00 0.00 C ATOM 353 O PHE A 176 5.917 -1.346 12.106 1.00 0.00 O ATOM 354 CB PHE A 176 5.139 -3.951 11.993 1.00 0.00 C ATOM 355 CG PHE A 176 4.823 -4.202 13.440 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.841 -3.163 14.358 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.509 -5.476 13.883 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.553 -3.392 15.690 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.220 -5.712 15.213 1.00 0.00 C ATOM 360 CZ PHE A 176 4.242 -4.668 16.118 1.00 0.00 C ATOM 361 H PHE A 176 4.851 -3.534 9.426 1.00 0.00 H ATOM 362 HA PHE A 176 3.260 -2.937 11.793 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.020 -4.888 11.461 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.171 -3.626 11.926 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.084 -2.165 14.023 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.492 -6.293 13.176 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.570 -2.574 16.395 1.00 0.00 H ATOM 368 HE2 PHE A 176 3.977 -6.710 15.546 1.00 0.00 H ATOM 369 HZ PHE A 176 4.017 -4.849 17.159 1.00 0.00 H ATOM 370 N LEU A 177 4.081 -0.499 11.105 1.00 0.00 N ATOM 371 CA LEU A 177 4.500 0.894 11.210 1.00 0.00 C ATOM 372 C LEU A 177 5.969 1.054 10.830 1.00 0.00 C ATOM 373 O LEU A 177 6.779 1.560 11.607 1.00 0.00 O ATOM 374 CB LEU A 177 4.245 1.419 12.621 1.00 0.00 C ATOM 375 CG LEU A 177 2.774 1.428 13.047 1.00 0.00 C ATOM 376 CD1 LEU A 177 2.624 0.898 14.464 1.00 0.00 C ATOM 377 CD2 LEU A 177 2.195 2.830 12.935 1.00 0.00 C ATOM 378 H LEU A 177 3.229 -0.702 10.671 1.00 0.00 H ATOM 379 HA LEU A 177 3.908 1.458 10.505 1.00 0.00 H ATOM 380 HB2 LEU A 177 4.797 0.801 13.314 1.00 0.00 H ATOM 381 HB3 LEU A 177 4.622 2.428 12.682 1.00 0.00 H ATOM 382 HG LEU A 177 2.213 0.779 12.388 1.00 0.00 H ATOM 383 HD11 LEU A 177 3.274 0.046 14.601 1.00 0.00 H ATOM 384 HD12 LEU A 177 1.600 0.600 14.630 1.00 0.00 H ATOM 385 HD13 LEU A 177 2.891 1.672 15.168 1.00 0.00 H ATOM 386 HD21 LEU A 177 2.348 3.358 13.864 1.00 0.00 H ATOM 387 HD22 LEU A 177 1.136 2.767 12.728 1.00 0.00 H ATOM 388 HD23 LEU A 177 2.688 3.360 12.134 1.00 0.00 H ATOM 389 N PRO A 178 6.321 0.607 9.617 1.00 0.00 N ATOM 390 CA PRO A 178 7.687 0.672 9.089 1.00 0.00 C ATOM 391 C PRO A 178 8.095 2.089 8.690 1.00 0.00 C ATOM 392 O PRO A 178 7.250 2.967 8.515 1.00 0.00 O ATOM 393 CB PRO A 178 7.630 -0.236 7.846 1.00 0.00 C ATOM 394 CG PRO A 178 6.328 -0.951 7.940 1.00 0.00 C ATOM 395 CD PRO A 178 5.413 -0.015 8.649 1.00 0.00 C ATOM 396 HA PRO A 178 8.406 0.275 9.794 1.00 0.00 H ATOM 397 HB2 PRO A 178 7.671 0.367 6.953 1.00 0.00 H ATOM 398 HB3 PRO A 178 8.461 -0.926 7.861 1.00 0.00 H ATOM 399 HG2 PRO A 178 5.953 -1.154 6.957 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.444 -1.864 8.502 1.00 0.00 H ATOM 401 HD2 PRO A 178 5.009 0.717 7.963 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.625 -0.556 9.142 1.00 0.00 H ATOM 403 N LEU A 179 9.400 2.296 8.544 1.00 0.00 N ATOM 404 CA LEU A 179 9.950 3.596 8.159 1.00 0.00 C ATOM 405 C LEU A 179 11.459 3.606 8.365 1.00 0.00 C ATOM 406 O LEU A 179 12.204 4.232 7.609 1.00 0.00 O ATOM 407 CB LEU A 179 9.300 4.728 8.966 1.00 0.00 C ATOM 408 CG LEU A 179 8.377 5.646 8.163 1.00 0.00 C ATOM 409 CD1 LEU A 179 7.598 6.562 9.093 1.00 0.00 C ATOM 410 CD2 LEU A 179 9.175 6.462 7.156 1.00 0.00 C ATOM 411 H LEU A 179 10.016 1.550 8.696 1.00 0.00 H ATOM 412 HA LEU A 179 9.741 3.739 7.113 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.725 4.284 9.766 1.00 0.00 H ATOM 414 HB3 LEU A 179 10.083 5.332 9.401 1.00 0.00 H ATOM 415 HG LEU A 179 7.666 5.043 7.618 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.283 7.216 9.612 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.056 5.966 9.812 1.00 0.00 H ATOM 418 HD13 LEU A 179 6.903 7.154 8.517 1.00 0.00 H ATOM 419 HD21 LEU A 179 10.096 5.948 6.922 1.00 0.00 H ATOM 420 HD22 LEU A 179 9.400 7.432 7.574 1.00 0.00 H ATOM 421 HD23 LEU A 179 8.594 6.586 6.253 1.00 0.00 H ATOM 422 N ARG A 180 11.894 2.888 9.389 1.00 0.00 N ATOM 423 CA ARG A 180 13.303 2.765 9.724 1.00 0.00 C ATOM 424 C ARG A 180 13.533 1.386 10.312 1.00 0.00 C ATOM 425 O ARG A 180 14.340 1.198 11.225 1.00 0.00 O ATOM 426 CB ARG A 180 13.721 3.846 10.724 1.00 0.00 C ATOM 427 CG ARG A 180 12.692 4.097 11.815 1.00 0.00 C ATOM 428 CD ARG A 180 11.852 5.329 11.516 1.00 0.00 C ATOM 429 NE ARG A 180 10.497 5.210 12.047 1.00 0.00 N ATOM 430 CZ ARG A 180 10.176 5.433 13.320 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.109 5.787 14.195 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.919 5.301 13.719 1.00 0.00 N ATOM 433 H ARG A 180 11.238 2.409 9.937 1.00 0.00 H ATOM 434 HA ARG A 180 13.879 2.868 8.817 1.00 0.00 H ATOM 435 HB2 ARG A 180 14.648 3.544 11.197 1.00 0.00 H ATOM 436 HB3 ARG A 180 13.879 4.775 10.187 1.00 0.00 H ATOM 437 HG2 ARG A 180 12.040 3.239 11.884 1.00 0.00 H ATOM 438 HG3 ARG A 180 13.205 4.240 12.754 1.00 0.00 H ATOM 439 HD2 ARG A 180 12.329 6.190 11.961 1.00 0.00 H ATOM 440 HD3 ARG A 180 11.799 5.461 10.445 1.00 0.00 H ATOM 441 HE ARG A 180 9.787 4.949 11.423 1.00 0.00 H ATOM 442 HH11 ARG A 180 12.059 5.888 13.902 1.00 0.00 H ATOM 443 HH12 ARG A 180 10.862 5.953 15.149 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.213 5.035 13.064 1.00 0.00 H ATOM 445 HH22 ARG A 180 8.679 5.467 14.675 1.00 0.00 H HETATM 446 N HSL A 181 12.755 0.401 9.739 1.00 0.00 N HETATM 447 CA HSL A 181 12.802 -0.979 10.150 1.00 0.00 C HETATM 448 C HSL A 181 13.246 -1.900 9.023 1.00 0.00 C HETATM 449 O HSL A 181 14.127 -1.702 8.221 1.00 0.00 O HETATM 450 CB HSL A 181 11.442 -1.534 10.540 1.00 0.00 C HETATM 451 CG HSL A 181 11.542 -2.982 10.082 1.00 0.00 C HETATM 452 OD HSL A 181 12.491 -3.009 9.046 1.00 0.00 O HETATM 453 H HSL A 181 12.124 0.702 8.991 1.00 0.00 H HETATM 454 HA HSL A 181 13.532 -1.151 10.975 1.00 0.00 H HETATM 455 HB2 HSL A 181 11.285 -1.469 11.657 1.00 0.00 H HETATM 456 HB3 HSL A 181 10.619 -0.994 9.999 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.960 -3.635 10.893 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.579 -3.397 9.700 1.00 0.00 H TER 459 HSL A 181