ATOM 1 N GLY A 149 0.005 4.354 10.614 1.00 0.00 N ATOM 2 CA GLY A 149 -0.069 5.429 9.630 1.00 0.00 C ATOM 3 C GLY A 149 -0.288 4.872 8.255 1.00 0.00 C ATOM 4 O GLY A 149 0.547 4.117 7.761 1.00 0.00 O ATOM 5 H1 GLY A 149 -0.896 3.834 10.611 1.00 0.00 H ATOM 6 H2 GLY A 149 0.170 4.746 11.560 1.00 0.00 H ATOM 7 H3 GLY A 149 0.767 3.697 10.351 1.00 0.00 H ATOM 8 HA2 GLY A 149 -0.894 6.080 9.877 1.00 0.00 H ATOM 9 HA3 GLY A 149 0.847 5.998 9.638 1.00 0.00 H ATOM 10 N PRO A 150 -1.409 5.201 7.607 1.00 0.00 N ATOM 11 CA PRO A 150 -1.721 4.679 6.296 1.00 0.00 C ATOM 12 C PRO A 150 -0.927 5.369 5.178 1.00 0.00 C ATOM 13 O PRO A 150 -0.903 6.597 5.065 1.00 0.00 O ATOM 14 CB PRO A 150 -3.223 4.961 6.151 1.00 0.00 C ATOM 15 CG PRO A 150 -3.473 6.162 6.989 1.00 0.00 C ATOM 16 CD PRO A 150 -2.460 6.127 8.102 1.00 0.00 C ATOM 17 HA PRO A 150 -1.552 3.612 6.246 1.00 0.00 H ATOM 18 HB2 PRO A 150 -3.461 5.141 5.113 1.00 0.00 H ATOM 19 HB3 PRO A 150 -3.784 4.110 6.508 1.00 0.00 H ATOM 20 HG2 PRO A 150 -3.341 7.052 6.391 1.00 0.00 H ATOM 21 HG3 PRO A 150 -4.475 6.126 7.389 1.00 0.00 H ATOM 22 HD2 PRO A 150 -2.058 7.115 8.264 1.00 0.00 H ATOM 23 HD3 PRO A 150 -2.914 5.753 9.006 1.00 0.00 H ATOM 24 N GLY A 151 -0.239 4.577 4.420 1.00 0.00 N ATOM 25 CA GLY A 151 0.433 5.036 3.246 1.00 0.00 C ATOM 26 C GLY A 151 -0.228 4.391 2.073 1.00 0.00 C ATOM 27 O GLY A 151 -1.260 4.864 1.592 1.00 0.00 O ATOM 28 H GLY A 151 -0.175 3.619 4.659 1.00 0.00 H ATOM 29 HA2 GLY A 151 0.361 6.112 3.179 1.00 0.00 H ATOM 30 HA3 GLY A 151 1.468 4.730 3.275 1.00 0.00 H ATOM 31 N SER A 152 0.265 3.231 1.685 1.00 0.00 N ATOM 32 CA SER A 152 -0.355 2.468 0.617 1.00 0.00 C ATOM 33 C SER A 152 -1.677 1.855 1.115 1.00 0.00 C ATOM 34 O SER A 152 -2.484 1.360 0.346 1.00 0.00 O ATOM 35 CB SER A 152 0.610 1.402 0.111 1.00 0.00 C ATOM 36 OG SER A 152 1.803 2.018 -0.349 1.00 0.00 O ATOM 37 H SER A 152 1.072 2.866 2.111 1.00 0.00 H ATOM 38 HA SER A 152 -0.583 3.157 -0.182 1.00 0.00 H ATOM 39 HB2 SER A 152 0.848 0.718 0.912 1.00 0.00 H ATOM 40 HB3 SER A 152 0.157 0.861 -0.706 1.00 0.00 H ATOM 41 HG SER A 152 1.747 2.062 -1.313 1.00 0.00 H ATOM 42 N GLU A 153 -1.890 1.936 2.409 1.00 0.00 N ATOM 43 CA GLU A 153 -3.125 1.508 3.054 1.00 0.00 C ATOM 44 C GLU A 153 -4.291 2.384 2.575 1.00 0.00 C ATOM 45 O GLU A 153 -5.442 1.998 2.647 1.00 0.00 O ATOM 46 CB GLU A 153 -3.008 1.630 4.589 1.00 0.00 C ATOM 47 CG GLU A 153 -1.987 0.709 5.279 1.00 0.00 C ATOM 48 CD GLU A 153 -0.579 0.829 4.744 1.00 0.00 C ATOM 49 OE1 GLU A 153 -0.072 1.960 4.619 1.00 0.00 O ATOM 50 OE2 GLU A 153 0.018 -0.199 4.383 1.00 0.00 O ATOM 51 H GLU A 153 -1.156 2.265 2.980 1.00 0.00 H ATOM 52 HA GLU A 153 -3.311 0.479 2.787 1.00 0.00 H ATOM 53 HB2 GLU A 153 -2.737 2.648 4.820 1.00 0.00 H ATOM 54 HB3 GLU A 153 -3.980 1.434 5.016 1.00 0.00 H ATOM 55 HG2 GLU A 153 -1.963 0.961 6.328 1.00 0.00 H ATOM 56 HG3 GLU A 153 -2.318 -0.311 5.171 1.00 0.00 H ATOM 57 N ASP A 154 -3.969 3.570 2.112 1.00 0.00 N ATOM 58 CA ASP A 154 -4.965 4.489 1.571 1.00 0.00 C ATOM 59 C ASP A 154 -4.674 4.762 0.105 1.00 0.00 C ATOM 60 O ASP A 154 -5.585 4.846 -0.732 1.00 0.00 O ATOM 61 CB ASP A 154 -4.980 5.798 2.367 1.00 0.00 C ATOM 62 CG ASP A 154 -5.886 6.850 1.759 1.00 0.00 C ATOM 63 OD1 ASP A 154 -7.113 6.655 1.726 1.00 0.00 O ATOM 64 OD2 ASP A 154 -5.375 7.912 1.333 1.00 0.00 O ATOM 65 H ASP A 154 -3.027 3.842 2.134 1.00 0.00 H ATOM 66 HA ASP A 154 -5.930 4.012 1.652 1.00 0.00 H ATOM 67 HB2 ASP A 154 -5.327 5.595 3.370 1.00 0.00 H ATOM 68 HB3 ASP A 154 -3.977 6.194 2.415 1.00 0.00 H ATOM 69 N ASP A 155 -3.396 4.861 -0.207 1.00 0.00 N ATOM 70 CA ASP A 155 -2.938 5.135 -1.565 1.00 0.00 C ATOM 71 C ASP A 155 -3.075 3.970 -2.523 1.00 0.00 C ATOM 72 O ASP A 155 -2.937 4.145 -3.725 1.00 0.00 O ATOM 73 CB ASP A 155 -1.528 5.706 -1.584 1.00 0.00 C ATOM 74 CG ASP A 155 -1.525 7.198 -1.400 1.00 0.00 C ATOM 75 OD1 ASP A 155 -1.739 7.691 -0.272 1.00 0.00 O ATOM 76 OD2 ASP A 155 -1.323 7.915 -2.391 1.00 0.00 O ATOM 77 H ASP A 155 -2.714 4.796 0.498 1.00 0.00 H ATOM 78 HA ASP A 155 -3.599 5.907 -1.931 1.00 0.00 H ATOM 79 HB2 ASP A 155 -0.950 5.263 -0.787 1.00 0.00 H ATOM 80 HB3 ASP A 155 -1.065 5.480 -2.533 1.00 0.00 H ATOM 81 N ASP A 156 -3.325 2.787 -2.018 1.00 0.00 N ATOM 82 CA ASP A 156 -3.575 1.661 -2.907 1.00 0.00 C ATOM 83 C ASP A 156 -5.064 1.431 -3.012 1.00 0.00 C ATOM 84 O ASP A 156 -5.727 2.089 -3.819 1.00 0.00 O ATOM 85 CB ASP A 156 -2.813 0.378 -2.498 1.00 0.00 C ATOM 86 CG ASP A 156 -3.023 -0.780 -3.460 1.00 0.00 C ATOM 87 OD1 ASP A 156 -2.292 -0.881 -4.461 1.00 0.00 O ATOM 88 OD2 ASP A 156 -3.916 -1.609 -3.229 1.00 0.00 O ATOM 89 H ASP A 156 -3.350 2.659 -1.047 1.00 0.00 H ATOM 90 HA ASP A 156 -3.258 1.968 -3.889 1.00 0.00 H ATOM 91 HB2 ASP A 156 -1.757 0.599 -2.461 1.00 0.00 H ATOM 92 HB3 ASP A 156 -3.141 0.076 -1.513 1.00 0.00 H ATOM 93 N ILE A 157 -5.587 0.578 -2.140 1.00 0.00 N ATOM 94 CA ILE A 157 -7.008 0.238 -2.045 1.00 0.00 C ATOM 95 C ILE A 157 -7.577 -0.406 -3.343 1.00 0.00 C ATOM 96 O ILE A 157 -7.280 0.011 -4.468 1.00 0.00 O ATOM 97 CB ILE A 157 -7.824 1.474 -1.579 1.00 0.00 C ATOM 98 CG1 ILE A 157 -7.496 1.827 -0.114 1.00 0.00 C ATOM 99 CG2 ILE A 157 -9.330 1.315 -1.770 1.00 0.00 C ATOM 100 CD1 ILE A 157 -7.855 0.739 0.892 1.00 0.00 C ATOM 101 H ILE A 157 -4.968 0.146 -1.528 1.00 0.00 H ATOM 102 HA ILE A 157 -7.077 -0.518 -1.278 1.00 0.00 H ATOM 103 HB ILE A 157 -7.435 2.266 -2.200 1.00 0.00 H ATOM 104 HG12 ILE A 157 -6.434 2.008 -0.027 1.00 0.00 H ATOM 105 HG13 ILE A 157 -8.031 2.723 0.163 1.00 0.00 H ATOM 106 HG21 ILE A 157 -9.837 2.210 -1.439 1.00 0.00 H ATOM 107 HG22 ILE A 157 -9.671 0.473 -1.186 1.00 0.00 H ATOM 108 HG23 ILE A 157 -9.547 1.139 -2.813 1.00 0.00 H ATOM 109 HD11 ILE A 157 -8.903 0.490 0.801 1.00 0.00 H ATOM 110 HD12 ILE A 157 -7.657 1.098 1.892 1.00 0.00 H ATOM 111 HD13 ILE A 157 -7.253 -0.140 0.714 1.00 0.00 H ATOM 112 N ASP A 158 -8.361 -1.452 -3.177 1.00 0.00 N ATOM 113 CA ASP A 158 -8.971 -2.152 -4.305 1.00 0.00 C ATOM 114 C ASP A 158 -10.097 -1.311 -4.929 1.00 0.00 C ATOM 115 O ASP A 158 -11.236 -1.308 -4.472 1.00 0.00 O ATOM 116 CB ASP A 158 -9.459 -3.575 -3.903 1.00 0.00 C ATOM 117 CG ASP A 158 -10.483 -3.582 -2.778 1.00 0.00 C ATOM 118 OD1 ASP A 158 -10.141 -3.170 -1.643 1.00 0.00 O ATOM 119 OD2 ASP A 158 -11.634 -4.002 -2.996 1.00 0.00 O ATOM 120 H ASP A 158 -8.559 -1.767 -2.268 1.00 0.00 H ATOM 121 HA ASP A 158 -8.198 -2.246 -5.052 1.00 0.00 H ATOM 122 HB2 ASP A 158 -9.909 -4.039 -4.767 1.00 0.00 H ATOM 123 HB3 ASP A 158 -8.605 -4.159 -3.595 1.00 0.00 H ATOM 124 N LEU A 159 -9.741 -0.538 -5.926 1.00 0.00 N ATOM 125 CA LEU A 159 -10.696 0.316 -6.613 1.00 0.00 C ATOM 126 C LEU A 159 -11.054 -0.299 -7.950 1.00 0.00 C ATOM 127 O LEU A 159 -12.212 -0.562 -8.242 1.00 0.00 O ATOM 128 CB LEU A 159 -10.087 1.705 -6.818 1.00 0.00 C ATOM 129 CG LEU A 159 -9.672 2.452 -5.546 1.00 0.00 C ATOM 130 CD1 LEU A 159 -8.961 3.737 -5.903 1.00 0.00 C ATOM 131 CD2 LEU A 159 -10.887 2.749 -4.676 1.00 0.00 C ATOM 132 H LEU A 159 -8.797 -0.524 -6.195 1.00 0.00 H ATOM 133 HA LEU A 159 -11.587 0.403 -6.009 1.00 0.00 H ATOM 134 HB2 LEU A 159 -9.213 1.593 -7.443 1.00 0.00 H ATOM 135 HB3 LEU A 159 -10.801 2.314 -7.350 1.00 0.00 H ATOM 136 HG LEU A 159 -8.990 1.836 -4.979 1.00 0.00 H ATOM 137 HD11 LEU A 159 -8.070 3.511 -6.471 1.00 0.00 H ATOM 138 HD12 LEU A 159 -8.693 4.265 -4.999 1.00 0.00 H ATOM 139 HD13 LEU A 159 -9.619 4.352 -6.498 1.00 0.00 H ATOM 140 HD21 LEU A 159 -11.369 1.825 -4.396 1.00 0.00 H ATOM 141 HD22 LEU A 159 -11.582 3.372 -5.219 1.00 0.00 H ATOM 142 HD23 LEU A 159 -10.566 3.268 -3.784 1.00 0.00 H ATOM 143 N PHE A 160 -10.035 -0.575 -8.734 1.00 0.00 N ATOM 144 CA PHE A 160 -10.186 -1.200 -10.033 1.00 0.00 C ATOM 145 C PHE A 160 -10.029 -2.706 -9.899 1.00 0.00 C ATOM 146 O PHE A 160 -9.962 -3.446 -10.888 1.00 0.00 O ATOM 147 CB PHE A 160 -9.190 -0.615 -11.038 1.00 0.00 C ATOM 148 CG PHE A 160 -9.449 0.841 -11.345 1.00 0.00 C ATOM 149 CD1 PHE A 160 -10.296 1.198 -12.379 1.00 0.00 C ATOM 150 CD2 PHE A 160 -8.858 1.845 -10.595 1.00 0.00 C ATOM 151 CE1 PHE A 160 -10.552 2.521 -12.661 1.00 0.00 C ATOM 152 CE2 PHE A 160 -9.109 3.173 -10.873 1.00 0.00 C ATOM 153 CZ PHE A 160 -9.958 3.512 -11.908 1.00 0.00 C ATOM 154 H PHE A 160 -9.131 -0.344 -8.435 1.00 0.00 H ATOM 155 HA PHE A 160 -11.190 -0.992 -10.367 1.00 0.00 H ATOM 156 HB2 PHE A 160 -8.189 -0.703 -10.644 1.00 0.00 H ATOM 157 HB3 PHE A 160 -9.260 -1.168 -11.963 1.00 0.00 H ATOM 158 HD1 PHE A 160 -10.763 0.427 -12.970 1.00 0.00 H ATOM 159 HD2 PHE A 160 -8.194 1.582 -9.785 1.00 0.00 H ATOM 160 HE1 PHE A 160 -11.217 2.776 -13.473 1.00 0.00 H ATOM 161 HE2 PHE A 160 -8.647 3.948 -10.281 1.00 0.00 H ATOM 162 HZ PHE A 160 -10.157 4.549 -12.129 1.00 0.00 H ATOM 237 N GLU A 167 -10.452 -10.790 -4.767 1.00 0.00 N ATOM 238 CA GLU A 167 -9.155 -10.631 -5.424 1.00 0.00 C ATOM 239 C GLU A 167 -8.026 -11.080 -4.469 1.00 0.00 C ATOM 240 O GLU A 167 -6.860 -10.706 -4.644 1.00 0.00 O ATOM 241 CB GLU A 167 -8.943 -9.175 -5.747 1.00 0.00 C ATOM 242 CG GLU A 167 -8.050 -8.922 -6.933 1.00 0.00 C ATOM 243 CD GLU A 167 -8.748 -9.177 -8.246 1.00 0.00 C ATOM 244 OE1 GLU A 167 -9.657 -8.399 -8.613 1.00 0.00 O ATOM 245 OE2 GLU A 167 -8.414 -10.168 -8.943 1.00 0.00 O ATOM 246 H GLU A 167 -10.845 -9.998 -4.336 1.00 0.00 H ATOM 247 HA GLU A 167 -9.094 -11.208 -6.337 1.00 0.00 H ATOM 248 HB2 GLU A 167 -9.901 -8.703 -5.910 1.00 0.00 H ATOM 249 HB3 GLU A 167 -8.481 -8.770 -4.860 1.00 0.00 H ATOM 250 HG2 GLU A 167 -7.639 -7.924 -6.914 1.00 0.00 H ATOM 251 HG3 GLU A 167 -7.271 -9.666 -6.838 1.00 0.00 H ATOM 252 N ASP A 168 -8.386 -11.869 -3.469 1.00 0.00 N ATOM 253 CA ASP A 168 -7.443 -12.414 -2.452 1.00 0.00 C ATOM 254 C ASP A 168 -6.250 -13.092 -3.121 1.00 0.00 C ATOM 255 O ASP A 168 -5.127 -13.066 -2.602 1.00 0.00 O ATOM 256 CB ASP A 168 -8.150 -13.399 -1.532 1.00 0.00 C ATOM 257 CG ASP A 168 -7.301 -13.838 -0.362 1.00 0.00 C ATOM 258 OD1 ASP A 168 -7.343 -13.178 0.684 1.00 0.00 O ATOM 259 OD2 ASP A 168 -6.627 -14.882 -0.439 1.00 0.00 O ATOM 260 H ASP A 168 -9.346 -12.054 -3.417 1.00 0.00 H ATOM 261 HA ASP A 168 -7.079 -11.582 -1.868 1.00 0.00 H ATOM 262 HB2 ASP A 168 -9.050 -12.945 -1.146 1.00 0.00 H ATOM 263 HB3 ASP A 168 -8.411 -14.274 -2.108 1.00 0.00 H ATOM 264 N LYS A 169 -6.517 -13.703 -4.271 1.00 0.00 N ATOM 265 CA LYS A 169 -5.489 -14.227 -5.176 1.00 0.00 C ATOM 266 C LYS A 169 -4.341 -13.203 -5.340 1.00 0.00 C ATOM 267 O LYS A 169 -3.200 -13.478 -4.996 1.00 0.00 O ATOM 268 CB LYS A 169 -6.123 -14.517 -6.555 1.00 0.00 C ATOM 269 CG LYS A 169 -7.264 -13.551 -6.892 1.00 0.00 C ATOM 270 CD LYS A 169 -7.441 -13.271 -8.364 1.00 0.00 C ATOM 271 CE LYS A 169 -6.227 -12.581 -8.953 1.00 0.00 C ATOM 272 NZ LYS A 169 -6.566 -11.903 -10.212 1.00 0.00 N ATOM 273 H LYS A 169 -7.464 -13.825 -4.501 1.00 0.00 H ATOM 274 HA LYS A 169 -5.102 -15.146 -4.764 1.00 0.00 H ATOM 275 HB2 LYS A 169 -5.357 -14.432 -7.313 1.00 0.00 H ATOM 276 HB3 LYS A 169 -6.515 -15.524 -6.560 1.00 0.00 H ATOM 277 HG2 LYS A 169 -8.183 -13.990 -6.533 1.00 0.00 H ATOM 278 HG3 LYS A 169 -7.112 -12.621 -6.367 1.00 0.00 H ATOM 279 HD2 LYS A 169 -7.646 -14.176 -8.914 1.00 0.00 H ATOM 280 HD3 LYS A 169 -8.264 -12.580 -8.447 1.00 0.00 H ATOM 281 HE2 LYS A 169 -5.866 -11.848 -8.249 1.00 0.00 H ATOM 282 HE3 LYS A 169 -5.457 -13.314 -9.145 1.00 0.00 H ATOM 283 HZ1 LYS A 169 -5.772 -11.289 -10.505 1.00 0.00 H ATOM 284 HZ2 LYS A 169 -7.380 -11.279 -10.015 1.00 0.00 H ATOM 285 HZ3 LYS A 169 -6.797 -12.578 -10.967 1.00 0.00 H ATOM 286 N GLU A 170 -4.682 -11.990 -5.764 1.00 0.00 N ATOM 287 CA GLU A 170 -3.700 -10.964 -5.983 1.00 0.00 C ATOM 288 C GLU A 170 -3.224 -10.319 -4.735 1.00 0.00 C ATOM 289 O GLU A 170 -2.160 -9.739 -4.733 1.00 0.00 O ATOM 290 CB GLU A 170 -4.081 -9.960 -7.044 1.00 0.00 C ATOM 291 CG GLU A 170 -3.469 -10.311 -8.373 1.00 0.00 C ATOM 292 CD GLU A 170 -3.945 -9.460 -9.511 1.00 0.00 C ATOM 293 OE1 GLU A 170 -3.529 -8.302 -9.617 1.00 0.00 O ATOM 294 OE2 GLU A 170 -4.746 -9.949 -10.341 1.00 0.00 O ATOM 295 H GLU A 170 -5.629 -11.765 -5.879 1.00 0.00 H ATOM 296 HA GLU A 170 -2.853 -11.517 -6.355 1.00 0.00 H ATOM 297 HB2 GLU A 170 -5.156 -9.921 -7.146 1.00 0.00 H ATOM 298 HB3 GLU A 170 -3.709 -8.990 -6.747 1.00 0.00 H ATOM 299 HG2 GLU A 170 -2.399 -10.183 -8.284 1.00 0.00 H ATOM 300 HG3 GLU A 170 -3.679 -11.350 -8.556 1.00 0.00 H ATOM 301 N ALA A 171 -3.994 -10.409 -3.671 1.00 0.00 N ATOM 302 CA ALA A 171 -3.520 -9.927 -2.389 1.00 0.00 C ATOM 303 C ALA A 171 -2.232 -10.665 -2.060 1.00 0.00 C ATOM 304 O ALA A 171 -1.234 -10.055 -1.727 1.00 0.00 O ATOM 305 CB ALA A 171 -4.567 -10.130 -1.297 1.00 0.00 C ATOM 306 H ALA A 171 -4.890 -10.800 -3.757 1.00 0.00 H ATOM 307 HA ALA A 171 -3.300 -8.876 -2.495 1.00 0.00 H ATOM 308 HB1 ALA A 171 -5.472 -9.601 -1.557 1.00 0.00 H ATOM 309 HB2 ALA A 171 -4.186 -9.753 -0.360 1.00 0.00 H ATOM 310 HB3 ALA A 171 -4.782 -11.185 -1.199 1.00 0.00 H ATOM 311 N ALA A 172 -2.257 -11.967 -2.282 1.00 0.00 N ATOM 312 CA ALA A 172 -1.129 -12.832 -2.082 1.00 0.00 C ATOM 313 C ALA A 172 -0.095 -12.653 -3.196 1.00 0.00 C ATOM 314 O ALA A 172 1.071 -12.430 -2.912 1.00 0.00 O ATOM 315 CB ALA A 172 -1.591 -14.277 -2.015 1.00 0.00 C ATOM 316 H ALA A 172 -3.093 -12.358 -2.598 1.00 0.00 H ATOM 317 HA ALA A 172 -0.673 -12.580 -1.135 1.00 0.00 H ATOM 318 HB1 ALA A 172 -0.744 -14.913 -1.808 1.00 0.00 H ATOM 319 HB2 ALA A 172 -2.027 -14.554 -2.963 1.00 0.00 H ATOM 320 HB3 ALA A 172 -2.328 -14.386 -1.233 1.00 0.00 H ATOM 321 N GLN A 173 -0.536 -12.741 -4.463 1.00 0.00 N ATOM 322 CA GLN A 173 0.356 -12.632 -5.621 1.00 0.00 C ATOM 323 C GLN A 173 1.163 -11.357 -5.633 1.00 0.00 C ATOM 324 O GLN A 173 2.383 -11.408 -5.590 1.00 0.00 O ATOM 325 CB GLN A 173 -0.408 -12.756 -6.913 1.00 0.00 C ATOM 326 CG GLN A 173 -1.003 -14.120 -7.106 1.00 0.00 C ATOM 327 CD GLN A 173 -1.639 -14.301 -8.442 1.00 0.00 C ATOM 328 OE1 GLN A 173 -2.143 -13.359 -9.057 1.00 0.00 O ATOM 329 NE2 GLN A 173 -1.626 -15.502 -8.904 1.00 0.00 N ATOM 330 H GLN A 173 -1.489 -12.905 -4.642 1.00 0.00 H ATOM 331 HA GLN A 173 1.030 -13.477 -5.570 1.00 0.00 H ATOM 332 HB2 GLN A 173 -1.186 -12.012 -6.925 1.00 0.00 H ATOM 333 HB3 GLN A 173 0.254 -12.534 -7.733 1.00 0.00 H ATOM 334 HG2 GLN A 173 -0.227 -14.861 -6.995 1.00 0.00 H ATOM 335 HG3 GLN A 173 -1.752 -14.269 -6.342 1.00 0.00 H ATOM 336 HE21 GLN A 173 -1.218 -16.206 -8.353 1.00 0.00 H ATOM 337 HE22 GLN A 173 -2.000 -15.677 -9.786 1.00 0.00 H ATOM 338 N LEU A 174 0.481 -10.219 -5.654 1.00 0.00 N ATOM 339 CA LEU A 174 1.145 -8.901 -5.679 1.00 0.00 C ATOM 340 C LEU A 174 2.098 -8.765 -4.515 1.00 0.00 C ATOM 341 O LEU A 174 3.244 -8.333 -4.670 1.00 0.00 O ATOM 342 CB LEU A 174 0.104 -7.801 -5.605 1.00 0.00 C ATOM 343 CG LEU A 174 -0.918 -7.792 -6.735 1.00 0.00 C ATOM 344 CD1 LEU A 174 -1.991 -6.746 -6.475 1.00 0.00 C ATOM 345 CD2 LEU A 174 -0.245 -7.524 -8.069 1.00 0.00 C ATOM 346 H LEU A 174 -0.505 -10.248 -5.669 1.00 0.00 H ATOM 347 HA LEU A 174 1.694 -8.807 -6.604 1.00 0.00 H ATOM 348 HB2 LEU A 174 -0.427 -7.926 -4.672 1.00 0.00 H ATOM 349 HB3 LEU A 174 0.615 -6.854 -5.580 1.00 0.00 H ATOM 350 HG LEU A 174 -1.349 -8.786 -6.763 1.00 0.00 H ATOM 351 HD11 LEU A 174 -2.717 -6.762 -7.276 1.00 0.00 H ATOM 352 HD12 LEU A 174 -1.535 -5.769 -6.424 1.00 0.00 H ATOM 353 HD13 LEU A 174 -2.484 -6.961 -5.538 1.00 0.00 H ATOM 354 HD21 LEU A 174 -0.997 -7.496 -8.844 1.00 0.00 H ATOM 355 HD22 LEU A 174 0.463 -8.312 -8.279 1.00 0.00 H ATOM 356 HD23 LEU A 174 0.276 -6.578 -8.029 1.00 0.00 H ATOM 357 N ARG A 175 1.616 -9.159 -3.361 1.00 0.00 N ATOM 358 CA ARG A 175 2.398 -9.166 -2.133 1.00 0.00 C ATOM 359 C ARG A 175 3.678 -9.994 -2.270 1.00 0.00 C ATOM 360 O ARG A 175 4.776 -9.521 -1.950 1.00 0.00 O ATOM 361 CB ARG A 175 1.551 -9.733 -1.012 1.00 0.00 C ATOM 362 CG ARG A 175 2.279 -9.991 0.276 1.00 0.00 C ATOM 363 CD ARG A 175 1.392 -10.748 1.211 1.00 0.00 C ATOM 364 NE ARG A 175 2.036 -11.016 2.491 1.00 0.00 N ATOM 365 CZ ARG A 175 1.404 -11.418 3.595 1.00 0.00 C ATOM 366 NH1 ARG A 175 0.088 -11.584 3.589 1.00 0.00 N ATOM 367 NH2 ARG A 175 2.097 -11.630 4.705 1.00 0.00 N ATOM 368 H ARG A 175 0.674 -9.445 -3.341 1.00 0.00 H ATOM 369 HA ARG A 175 2.655 -8.148 -1.884 1.00 0.00 H ATOM 370 HB2 ARG A 175 0.797 -8.991 -0.793 1.00 0.00 H ATOM 371 HB3 ARG A 175 1.039 -10.634 -1.331 1.00 0.00 H ATOM 372 HG2 ARG A 175 3.160 -10.583 0.073 1.00 0.00 H ATOM 373 HG3 ARG A 175 2.561 -9.053 0.732 1.00 0.00 H ATOM 374 HD2 ARG A 175 0.489 -10.178 1.375 1.00 0.00 H ATOM 375 HD3 ARG A 175 1.159 -11.684 0.720 1.00 0.00 H ATOM 376 HE ARG A 175 3.012 -10.879 2.513 1.00 0.00 H ATOM 377 HH11 ARG A 175 -0.462 -11.417 2.764 1.00 0.00 H ATOM 378 HH12 ARG A 175 -0.428 -11.883 4.397 1.00 0.00 H ATOM 379 HH21 ARG A 175 3.091 -11.487 4.716 1.00 0.00 H ATOM 380 HH22 ARG A 175 1.658 -11.945 5.553 1.00 0.00 H ATOM 381 N GLU A 176 3.543 -11.207 -2.763 1.00 0.00 N ATOM 382 CA GLU A 176 4.660 -12.109 -2.835 1.00 0.00 C ATOM 383 C GLU A 176 5.635 -11.673 -3.920 1.00 0.00 C ATOM 384 O GLU A 176 6.837 -11.832 -3.783 1.00 0.00 O ATOM 385 CB GLU A 176 4.186 -13.569 -2.981 1.00 0.00 C ATOM 386 CG GLU A 176 3.712 -14.006 -4.370 1.00 0.00 C ATOM 387 CD GLU A 176 4.759 -14.818 -5.105 1.00 0.00 C ATOM 388 OE1 GLU A 176 5.593 -14.246 -5.818 1.00 0.00 O ATOM 389 OE2 GLU A 176 4.753 -16.062 -4.981 1.00 0.00 O ATOM 390 H GLU A 176 2.661 -11.507 -3.084 1.00 0.00 H ATOM 391 HA GLU A 176 5.159 -12.004 -1.883 1.00 0.00 H ATOM 392 HB2 GLU A 176 4.993 -14.222 -2.682 1.00 0.00 H ATOM 393 HB3 GLU A 176 3.366 -13.684 -2.287 1.00 0.00 H ATOM 394 HG2 GLU A 176 2.820 -14.607 -4.271 1.00 0.00 H ATOM 395 HG3 GLU A 176 3.491 -13.128 -4.962 1.00 0.00 H ATOM 396 N GLU A 177 5.114 -11.065 -4.968 1.00 0.00 N ATOM 397 CA GLU A 177 5.952 -10.548 -6.025 1.00 0.00 C ATOM 398 C GLU A 177 6.804 -9.395 -5.517 1.00 0.00 C ATOM 399 O GLU A 177 7.933 -9.199 -5.964 1.00 0.00 O ATOM 400 CB GLU A 177 5.136 -10.173 -7.257 1.00 0.00 C ATOM 401 CG GLU A 177 4.467 -11.380 -7.888 1.00 0.00 C ATOM 402 CD GLU A 177 3.740 -11.068 -9.161 1.00 0.00 C ATOM 403 OE1 GLU A 177 4.405 -10.965 -10.217 1.00 0.00 O ATOM 404 OE2 GLU A 177 2.507 -10.980 -9.159 1.00 0.00 O ATOM 405 H GLU A 177 4.134 -11.000 -5.037 1.00 0.00 H ATOM 406 HA GLU A 177 6.629 -11.349 -6.286 1.00 0.00 H ATOM 407 HB2 GLU A 177 4.372 -9.465 -6.965 1.00 0.00 H ATOM 408 HB3 GLU A 177 5.783 -9.717 -7.992 1.00 0.00 H ATOM 409 HG2 GLU A 177 5.244 -12.093 -8.120 1.00 0.00 H ATOM 410 HG3 GLU A 177 3.781 -11.817 -7.174 1.00 0.00 H ATOM 411 N ARG A 178 6.285 -8.676 -4.537 1.00 0.00 N ATOM 412 CA ARG A 178 7.032 -7.609 -3.887 1.00 0.00 C ATOM 413 C ARG A 178 8.218 -8.175 -3.107 1.00 0.00 C ATOM 414 O ARG A 178 9.317 -7.619 -3.145 1.00 0.00 O ATOM 415 CB ARG A 178 6.140 -6.789 -2.967 1.00 0.00 C ATOM 416 CG ARG A 178 5.116 -5.939 -3.692 1.00 0.00 C ATOM 417 CD ARG A 178 4.193 -5.234 -2.716 1.00 0.00 C ATOM 418 NE ARG A 178 4.922 -4.381 -1.764 1.00 0.00 N ATOM 419 CZ ARG A 178 4.348 -3.531 -0.901 1.00 0.00 C ATOM 420 NH1 ARG A 178 3.009 -3.397 -0.864 1.00 0.00 N ATOM 421 NH2 ARG A 178 5.111 -2.820 -0.081 1.00 0.00 N ATOM 422 H ARG A 178 5.364 -8.872 -4.260 1.00 0.00 H ATOM 423 HA ARG A 178 7.418 -6.967 -4.666 1.00 0.00 H ATOM 424 HB2 ARG A 178 5.615 -7.466 -2.308 1.00 0.00 H ATOM 425 HB3 ARG A 178 6.762 -6.138 -2.374 1.00 0.00 H ATOM 426 HG2 ARG A 178 5.632 -5.195 -4.284 1.00 0.00 H ATOM 427 HG3 ARG A 178 4.528 -6.576 -4.337 1.00 0.00 H ATOM 428 HD2 ARG A 178 3.500 -4.621 -3.272 1.00 0.00 H ATOM 429 HD3 ARG A 178 3.644 -5.981 -2.161 1.00 0.00 H ATOM 430 HE ARG A 178 5.900 -4.475 -1.780 1.00 0.00 H ATOM 431 HH11 ARG A 178 2.415 -3.929 -1.473 1.00 0.00 H ATOM 432 HH12 ARG A 178 2.514 -2.777 -0.247 1.00 0.00 H ATOM 433 HH21 ARG A 178 6.115 -2.894 -0.067 1.00 0.00 H ATOM 434 HH22 ARG A 178 4.723 -2.162 0.568 1.00 0.00 H ATOM 435 N LEU A 179 8.019 -9.309 -2.442 1.00 0.00 N ATOM 436 CA LEU A 179 9.116 -9.914 -1.697 1.00 0.00 C ATOM 437 C LEU A 179 10.143 -10.550 -2.642 1.00 0.00 C ATOM 438 O LEU A 179 11.308 -10.763 -2.262 1.00 0.00 O ATOM 439 CB LEU A 179 8.628 -10.866 -0.555 1.00 0.00 C ATOM 440 CG LEU A 179 7.775 -12.100 -0.920 1.00 0.00 C ATOM 441 CD1 LEU A 179 8.606 -13.234 -1.513 1.00 0.00 C ATOM 442 CD2 LEU A 179 6.980 -12.582 0.286 1.00 0.00 C ATOM 443 H LEU A 179 7.132 -9.727 -2.448 1.00 0.00 H ATOM 444 HA LEU A 179 9.623 -9.071 -1.250 1.00 0.00 H ATOM 445 HB2 LEU A 179 9.500 -11.223 -0.031 1.00 0.00 H ATOM 446 HB3 LEU A 179 8.062 -10.269 0.145 1.00 0.00 H ATOM 447 HG LEU A 179 7.073 -11.797 -1.680 1.00 0.00 H ATOM 448 HD11 LEU A 179 9.293 -13.609 -0.768 1.00 0.00 H ATOM 449 HD12 LEU A 179 9.165 -12.860 -2.358 1.00 0.00 H ATOM 450 HD13 LEU A 179 7.951 -14.028 -1.839 1.00 0.00 H ATOM 451 HD21 LEU A 179 7.660 -12.840 1.085 1.00 0.00 H ATOM 452 HD22 LEU A 179 6.398 -13.448 0.011 1.00 0.00 H ATOM 453 HD23 LEU A 179 6.319 -11.791 0.615 1.00 0.00 H ATOM 454 N ARG A 180 9.706 -10.852 -3.870 1.00 0.00 N ATOM 455 CA ARG A 180 10.608 -11.329 -4.912 1.00 0.00 C ATOM 456 C ARG A 180 11.526 -10.174 -5.289 1.00 0.00 C ATOM 457 O ARG A 180 12.735 -10.333 -5.393 1.00 0.00 O ATOM 458 CB ARG A 180 9.846 -11.760 -6.175 1.00 0.00 C ATOM 459 CG ARG A 180 8.760 -12.802 -5.979 1.00 0.00 C ATOM 460 CD ARG A 180 9.277 -14.134 -5.484 1.00 0.00 C ATOM 461 NE ARG A 180 8.170 -15.086 -5.330 1.00 0.00 N ATOM 462 CZ ARG A 180 8.290 -16.404 -5.139 1.00 0.00 C ATOM 463 NH1 ARG A 180 9.493 -16.974 -5.092 1.00 0.00 N ATOM 464 NH2 ARG A 180 7.200 -17.149 -5.018 1.00 0.00 N ATOM 465 H ARG A 180 8.745 -10.763 -4.051 1.00 0.00 H ATOM 466 HA ARG A 180 11.191 -12.154 -4.529 1.00 0.00 H ATOM 467 HB2 ARG A 180 9.386 -10.886 -6.611 1.00 0.00 H ATOM 468 HB3 ARG A 180 10.566 -12.152 -6.878 1.00 0.00 H ATOM 469 HG2 ARG A 180 8.058 -12.435 -5.245 1.00 0.00 H ATOM 470 HG3 ARG A 180 8.253 -12.947 -6.921 1.00 0.00 H ATOM 471 HD2 ARG A 180 9.985 -14.521 -6.202 1.00 0.00 H ATOM 472 HD3 ARG A 180 9.760 -14.000 -4.529 1.00 0.00 H ATOM 473 HE ARG A 180 7.265 -14.682 -5.387 1.00 0.00 H ATOM 474 HH11 ARG A 180 10.335 -16.439 -5.200 1.00 0.00 H ATOM 475 HH12 ARG A 180 9.624 -17.958 -4.955 1.00 0.00 H ATOM 476 HH21 ARG A 180 6.277 -16.734 -5.072 1.00 0.00 H ATOM 477 HH22 ARG A 180 7.229 -18.143 -4.888 1.00 0.00 H ATOM 478 N GLN A 181 10.924 -8.992 -5.473 1.00 0.00 N ATOM 479 CA GLN A 181 11.660 -7.769 -5.798 1.00 0.00 C ATOM 480 C GLN A 181 12.679 -7.490 -4.726 1.00 0.00 C ATOM 481 O GLN A 181 13.855 -7.266 -5.007 1.00 0.00 O ATOM 482 CB GLN A 181 10.711 -6.570 -5.911 1.00 0.00 C ATOM 483 CG GLN A 181 9.655 -6.711 -6.983 1.00 0.00 C ATOM 484 CD GLN A 181 10.257 -6.959 -8.336 1.00 0.00 C ATOM 485 OE1 GLN A 181 10.459 -8.109 -8.744 1.00 0.00 O ATOM 486 NE2 GLN A 181 10.568 -5.911 -9.033 1.00 0.00 N ATOM 487 H GLN A 181 9.945 -8.953 -5.391 1.00 0.00 H ATOM 488 HA GLN A 181 12.160 -7.915 -6.743 1.00 0.00 H ATOM 489 HB2 GLN A 181 10.209 -6.441 -4.964 1.00 0.00 H ATOM 490 HB3 GLN A 181 11.293 -5.685 -6.124 1.00 0.00 H ATOM 491 HG2 GLN A 181 9.017 -7.547 -6.735 1.00 0.00 H ATOM 492 HG3 GLN A 181 9.063 -5.809 -7.025 1.00 0.00 H ATOM 493 HE21 GLN A 181 10.389 -5.028 -8.645 1.00 0.00 H ATOM 494 HE22 GLN A 181 10.972 -6.037 -9.916 1.00 0.00 H ATOM 495 N TYR A 182 12.214 -7.554 -3.507 1.00 0.00 N ATOM 496 CA TYR A 182 13.016 -7.329 -2.333 1.00 0.00 C ATOM 497 C TYR A 182 14.239 -8.267 -2.284 1.00 0.00 C ATOM 498 O TYR A 182 15.373 -7.809 -2.284 1.00 0.00 O ATOM 499 CB TYR A 182 12.134 -7.499 -1.088 1.00 0.00 C ATOM 500 CG TYR A 182 12.840 -7.304 0.223 1.00 0.00 C ATOM 501 CD1 TYR A 182 13.213 -6.041 0.648 1.00 0.00 C ATOM 502 CD2 TYR A 182 13.141 -8.384 1.036 1.00 0.00 C ATOM 503 CE1 TYR A 182 13.859 -5.856 1.847 1.00 0.00 C ATOM 504 CE2 TYR A 182 13.785 -8.210 2.233 1.00 0.00 C ATOM 505 CZ TYR A 182 14.143 -6.943 2.634 1.00 0.00 C ATOM 506 OH TYR A 182 14.803 -6.767 3.833 1.00 0.00 O ATOM 507 H TYR A 182 11.256 -7.746 -3.393 1.00 0.00 H ATOM 508 HA TYR A 182 13.365 -6.308 -2.361 1.00 0.00 H ATOM 509 HB2 TYR A 182 11.324 -6.784 -1.129 1.00 0.00 H ATOM 510 HB3 TYR A 182 11.718 -8.495 -1.100 1.00 0.00 H ATOM 511 HD1 TYR A 182 12.986 -5.192 0.020 1.00 0.00 H ATOM 512 HD2 TYR A 182 12.858 -9.376 0.717 1.00 0.00 H ATOM 513 HE1 TYR A 182 14.140 -4.863 2.163 1.00 0.00 H ATOM 514 HE2 TYR A 182 14.009 -9.067 2.851 1.00 0.00 H ATOM 515 HH TYR A 182 14.484 -5.939 4.214 1.00 0.00 H ATOM 516 N ALA A 183 14.006 -9.557 -2.296 1.00 0.00 N ATOM 517 CA ALA A 183 15.094 -10.508 -2.156 1.00 0.00 C ATOM 518 C ALA A 183 15.973 -10.605 -3.406 1.00 0.00 C ATOM 519 O ALA A 183 17.191 -10.448 -3.330 1.00 0.00 O ATOM 520 CB ALA A 183 14.565 -11.873 -1.767 1.00 0.00 C ATOM 521 H ALA A 183 13.083 -9.879 -2.397 1.00 0.00 H ATOM 522 HA ALA A 183 15.709 -10.154 -1.343 1.00 0.00 H ATOM 523 HB1 ALA A 183 15.393 -12.544 -1.587 1.00 0.00 H ATOM 524 HB2 ALA A 183 13.947 -12.263 -2.561 1.00 0.00 H ATOM 525 HB3 ALA A 183 13.977 -11.782 -0.867 1.00 0.00 H