ATOM 1 N GLY A 149 -1.955 9.473 2.062 1.00 0.00 N ATOM 2 CA GLY A 149 -0.878 8.507 2.164 1.00 0.00 C ATOM 3 C GLY A 149 -1.371 7.151 1.770 1.00 0.00 C ATOM 4 O GLY A 149 -2.117 7.039 0.787 1.00 0.00 O ATOM 5 H1 GLY A 149 -1.628 10.424 2.310 1.00 0.00 H ATOM 6 H2 GLY A 149 -2.707 9.204 2.730 1.00 0.00 H ATOM 7 H3 GLY A 149 -2.349 9.478 1.102 1.00 0.00 H ATOM 8 HA2 GLY A 149 -0.075 8.794 1.504 1.00 0.00 H ATOM 9 HA3 GLY A 149 -0.522 8.490 3.183 1.00 0.00 H ATOM 10 N PRO A 150 -1.017 6.098 2.521 1.00 0.00 N ATOM 11 CA PRO A 150 -1.449 4.740 2.221 1.00 0.00 C ATOM 12 C PRO A 150 -2.947 4.572 2.441 1.00 0.00 C ATOM 13 O PRO A 150 -3.483 4.978 3.487 1.00 0.00 O ATOM 14 CB PRO A 150 -0.675 3.864 3.228 1.00 0.00 C ATOM 15 CG PRO A 150 0.370 4.753 3.813 1.00 0.00 C ATOM 16 CD PRO A 150 -0.175 6.143 3.729 1.00 0.00 C ATOM 17 HA PRO A 150 -1.194 4.454 1.211 1.00 0.00 H ATOM 18 HB2 PRO A 150 -1.353 3.500 3.986 1.00 0.00 H ATOM 19 HB3 PRO A 150 -0.227 3.026 2.712 1.00 0.00 H ATOM 20 HG2 PRO A 150 0.548 4.483 4.844 1.00 0.00 H ATOM 21 HG3 PRO A 150 1.283 4.675 3.244 1.00 0.00 H ATOM 22 HD2 PRO A 150 -0.764 6.376 4.605 1.00 0.00 H ATOM 23 HD3 PRO A 150 0.631 6.851 3.613 1.00 0.00 H ATOM 24 N GLY A 151 -3.620 4.026 1.456 1.00 0.00 N ATOM 25 CA GLY A 151 -5.036 3.747 1.579 1.00 0.00 C ATOM 26 C GLY A 151 -5.224 2.401 2.227 1.00 0.00 C ATOM 27 O GLY A 151 -4.762 2.179 3.347 1.00 0.00 O ATOM 28 H GLY A 151 -3.127 3.804 0.631 1.00 0.00 H ATOM 29 HA2 GLY A 151 -5.503 4.514 2.178 1.00 0.00 H ATOM 30 HA3 GLY A 151 -5.489 3.732 0.599 1.00 0.00 H ATOM 31 N SER A 152 -5.832 1.476 1.528 1.00 0.00 N ATOM 32 CA SER A 152 -5.957 0.112 2.017 1.00 0.00 C ATOM 33 C SER A 152 -4.657 -0.636 1.674 1.00 0.00 C ATOM 34 O SER A 152 -4.650 -1.645 0.995 1.00 0.00 O ATOM 35 CB SER A 152 -7.163 -0.561 1.364 1.00 0.00 C ATOM 36 OG SER A 152 -8.327 0.238 1.536 1.00 0.00 O ATOM 37 H SER A 152 -6.225 1.700 0.660 1.00 0.00 H ATOM 38 HA SER A 152 -6.082 0.142 3.090 1.00 0.00 H ATOM 39 HB2 SER A 152 -6.980 -0.695 0.308 1.00 0.00 H ATOM 40 HB3 SER A 152 -7.334 -1.522 1.824 1.00 0.00 H ATOM 41 HG SER A 152 -8.884 -0.197 2.194 1.00 0.00 H ATOM 42 N GLU A 153 -3.568 -0.094 2.134 1.00 0.00 N ATOM 43 CA GLU A 153 -2.263 -0.617 1.826 1.00 0.00 C ATOM 44 C GLU A 153 -1.617 -1.232 3.038 1.00 0.00 C ATOM 45 O GLU A 153 -0.524 -1.798 2.952 1.00 0.00 O ATOM 46 CB GLU A 153 -1.400 0.491 1.266 1.00 0.00 C ATOM 47 CG GLU A 153 -1.893 1.016 -0.062 1.00 0.00 C ATOM 48 CD GLU A 153 -1.136 2.220 -0.500 1.00 0.00 C ATOM 49 OE1 GLU A 153 0.081 2.114 -0.760 1.00 0.00 O ATOM 50 OE2 GLU A 153 -1.733 3.312 -0.551 1.00 0.00 O ATOM 51 H GLU A 153 -3.662 0.706 2.696 1.00 0.00 H ATOM 52 HA GLU A 153 -2.376 -1.374 1.064 1.00 0.00 H ATOM 53 HB2 GLU A 153 -1.392 1.310 1.970 1.00 0.00 H ATOM 54 HB3 GLU A 153 -0.392 0.125 1.136 1.00 0.00 H ATOM 55 HG2 GLU A 153 -1.777 0.243 -0.808 1.00 0.00 H ATOM 56 HG3 GLU A 153 -2.937 1.273 0.030 1.00 0.00 H ATOM 57 N ASP A 154 -2.270 -1.108 4.170 1.00 0.00 N ATOM 58 CA ASP A 154 -1.736 -1.668 5.401 1.00 0.00 C ATOM 59 C ASP A 154 -2.715 -2.695 5.964 1.00 0.00 C ATOM 60 O ASP A 154 -2.327 -3.779 6.408 1.00 0.00 O ATOM 61 CB ASP A 154 -1.462 -0.563 6.421 1.00 0.00 C ATOM 62 CG ASP A 154 -0.595 -1.033 7.559 1.00 0.00 C ATOM 63 OD1 ASP A 154 -1.117 -1.530 8.573 1.00 0.00 O ATOM 64 OD2 ASP A 154 0.645 -0.913 7.457 1.00 0.00 O ATOM 65 H ASP A 154 -3.126 -0.628 4.180 1.00 0.00 H ATOM 66 HA ASP A 154 -0.811 -2.171 5.161 1.00 0.00 H ATOM 67 HB2 ASP A 154 -0.962 0.259 5.929 1.00 0.00 H ATOM 68 HB3 ASP A 154 -2.402 -0.216 6.825 1.00 0.00 H ATOM 69 N ASP A 155 -3.994 -2.361 5.894 1.00 0.00 N ATOM 70 CA ASP A 155 -5.097 -3.244 6.341 1.00 0.00 C ATOM 71 C ASP A 155 -5.589 -4.112 5.161 1.00 0.00 C ATOM 72 O ASP A 155 -6.588 -4.825 5.239 1.00 0.00 O ATOM 73 CB ASP A 155 -6.242 -2.366 6.901 1.00 0.00 C ATOM 74 CG ASP A 155 -7.465 -3.136 7.375 1.00 0.00 C ATOM 75 OD1 ASP A 155 -7.379 -3.853 8.396 1.00 0.00 O ATOM 76 OD2 ASP A 155 -8.551 -2.983 6.767 1.00 0.00 O ATOM 77 H ASP A 155 -4.234 -1.471 5.559 1.00 0.00 H ATOM 78 HA ASP A 155 -4.721 -3.887 7.123 1.00 0.00 H ATOM 79 HB2 ASP A 155 -5.868 -1.801 7.742 1.00 0.00 H ATOM 80 HB3 ASP A 155 -6.551 -1.675 6.131 1.00 0.00 H ATOM 81 N ASP A 156 -4.811 -4.113 4.116 1.00 0.00 N ATOM 82 CA ASP A 156 -5.101 -4.761 2.895 1.00 0.00 C ATOM 83 C ASP A 156 -3.789 -4.675 2.149 1.00 0.00 C ATOM 84 O ASP A 156 -2.750 -4.422 2.787 1.00 0.00 O ATOM 85 CB ASP A 156 -6.237 -4.044 2.140 1.00 0.00 C ATOM 86 CG ASP A 156 -6.773 -4.842 0.969 1.00 0.00 C ATOM 87 OD1 ASP A 156 -7.709 -5.652 1.155 1.00 0.00 O ATOM 88 OD2 ASP A 156 -6.257 -4.673 -0.138 1.00 0.00 O ATOM 89 H ASP A 156 -3.907 -3.739 4.100 1.00 0.00 H ATOM 90 HA ASP A 156 -5.347 -5.794 3.093 1.00 0.00 H ATOM 91 HB2 ASP A 156 -7.052 -3.814 2.808 1.00 0.00 H ATOM 92 HB3 ASP A 156 -5.821 -3.131 1.743 1.00 0.00 H ATOM 93 N ILE A 157 -3.797 -4.812 0.878 1.00 0.00 N ATOM 94 CA ILE A 157 -2.587 -4.945 0.143 1.00 0.00 C ATOM 95 C ILE A 157 -2.486 -3.907 -0.947 1.00 0.00 C ATOM 96 O ILE A 157 -1.583 -3.058 -0.928 1.00 0.00 O ATOM 97 CB ILE A 157 -2.569 -6.348 -0.469 1.00 0.00 C ATOM 98 CG1 ILE A 157 -2.717 -7.403 0.654 1.00 0.00 C ATOM 99 CG2 ILE A 157 -1.303 -6.587 -1.316 1.00 0.00 C ATOM 100 CD1 ILE A 157 -1.483 -7.594 1.527 1.00 0.00 C ATOM 101 H ILE A 157 -4.661 -4.797 0.397 1.00 0.00 H ATOM 102 HA ILE A 157 -1.747 -4.870 0.815 1.00 0.00 H ATOM 103 HB ILE A 157 -3.452 -6.368 -1.091 1.00 0.00 H ATOM 104 HG12 ILE A 157 -3.433 -6.964 1.346 1.00 0.00 H ATOM 105 HG13 ILE A 157 -3.054 -8.358 0.279 1.00 0.00 H ATOM 106 HG21 ILE A 157 -0.428 -6.478 -0.693 1.00 0.00 H ATOM 107 HG22 ILE A 157 -1.262 -5.866 -2.119 1.00 0.00 H ATOM 108 HG23 ILE A 157 -1.330 -7.586 -1.728 1.00 0.00 H ATOM 109 HD11 ILE A 157 -1.673 -8.366 2.258 1.00 0.00 H ATOM 110 HD12 ILE A 157 -1.254 -6.668 2.034 1.00 0.00 H ATOM 111 HD13 ILE A 157 -0.644 -7.879 0.910 1.00 0.00 H ATOM 112 N ASP A 158 -3.374 -3.967 -1.910 1.00 0.00 N ATOM 113 CA ASP A 158 -3.282 -3.061 -3.017 1.00 0.00 C ATOM 114 C ASP A 158 -4.652 -2.677 -3.513 1.00 0.00 C ATOM 115 O ASP A 158 -5.552 -3.508 -3.616 1.00 0.00 O ATOM 116 CB ASP A 158 -2.434 -3.654 -4.141 1.00 0.00 C ATOM 117 CG ASP A 158 -2.067 -2.635 -5.191 1.00 0.00 C ATOM 118 OD1 ASP A 158 -1.027 -1.944 -5.037 1.00 0.00 O ATOM 119 OD2 ASP A 158 -2.784 -2.502 -6.186 1.00 0.00 O ATOM 120 H ASP A 158 -4.138 -4.587 -1.875 1.00 0.00 H ATOM 121 HA ASP A 158 -2.792 -2.169 -2.655 1.00 0.00 H ATOM 122 HB2 ASP A 158 -1.522 -4.058 -3.726 1.00 0.00 H ATOM 123 HB3 ASP A 158 -2.991 -4.450 -4.614 1.00 0.00 H ATOM 124 N LEU A 159 -4.792 -1.431 -3.817 1.00 0.00 N ATOM 125 CA LEU A 159 -6.049 -0.840 -4.277 1.00 0.00 C ATOM 126 C LEU A 159 -6.433 -1.228 -5.705 1.00 0.00 C ATOM 127 O LEU A 159 -7.537 -0.903 -6.151 1.00 0.00 O ATOM 128 CB LEU A 159 -6.011 0.684 -4.150 1.00 0.00 C ATOM 129 CG LEU A 159 -5.919 1.241 -2.733 1.00 0.00 C ATOM 130 CD1 LEU A 159 -5.770 2.745 -2.773 1.00 0.00 C ATOM 131 CD2 LEU A 159 -7.156 0.862 -1.937 1.00 0.00 C ATOM 132 H LEU A 159 -3.992 -0.878 -3.696 1.00 0.00 H ATOM 133 HA LEU A 159 -6.828 -1.200 -3.623 1.00 0.00 H ATOM 134 HB2 LEU A 159 -5.159 1.045 -4.708 1.00 0.00 H ATOM 135 HB3 LEU A 159 -6.904 1.082 -4.608 1.00 0.00 H ATOM 136 HG LEU A 159 -5.055 0.826 -2.236 1.00 0.00 H ATOM 137 HD11 LEU A 159 -4.873 3.006 -3.317 1.00 0.00 H ATOM 138 HD12 LEU A 159 -5.703 3.124 -1.765 1.00 0.00 H ATOM 139 HD13 LEU A 159 -6.628 3.180 -3.264 1.00 0.00 H ATOM 140 HD21 LEU A 159 -7.093 1.291 -0.948 1.00 0.00 H ATOM 141 HD22 LEU A 159 -7.230 -0.212 -1.860 1.00 0.00 H ATOM 142 HD23 LEU A 159 -8.033 1.248 -2.436 1.00 0.00 H ATOM 143 N PHE A 160 -5.553 -1.909 -6.431 1.00 0.00 N ATOM 144 CA PHE A 160 -5.893 -2.317 -7.783 1.00 0.00 C ATOM 145 C PHE A 160 -6.790 -3.558 -7.732 1.00 0.00 C ATOM 146 O PHE A 160 -7.413 -3.935 -8.728 1.00 0.00 O ATOM 147 CB PHE A 160 -4.631 -2.566 -8.628 1.00 0.00 C ATOM 148 CG PHE A 160 -4.878 -2.686 -10.110 1.00 0.00 C ATOM 149 CD1 PHE A 160 -5.081 -1.551 -10.878 1.00 0.00 C ATOM 150 CD2 PHE A 160 -4.903 -3.921 -10.734 1.00 0.00 C ATOM 151 CE1 PHE A 160 -5.303 -1.647 -12.236 1.00 0.00 C ATOM 152 CE2 PHE A 160 -5.123 -4.022 -12.092 1.00 0.00 C ATOM 153 CZ PHE A 160 -5.324 -2.884 -12.843 1.00 0.00 C ATOM 154 H PHE A 160 -4.660 -2.129 -6.077 1.00 0.00 H ATOM 155 HA PHE A 160 -6.465 -1.513 -8.220 1.00 0.00 H ATOM 156 HB2 PHE A 160 -3.933 -1.756 -8.478 1.00 0.00 H ATOM 157 HB3 PHE A 160 -4.172 -3.486 -8.294 1.00 0.00 H ATOM 158 HD1 PHE A 160 -5.065 -0.581 -10.405 1.00 0.00 H ATOM 159 HD2 PHE A 160 -4.749 -4.814 -10.145 1.00 0.00 H ATOM 160 HE1 PHE A 160 -5.459 -0.753 -12.823 1.00 0.00 H ATOM 161 HE2 PHE A 160 -5.137 -4.992 -12.567 1.00 0.00 H ATOM 162 HZ PHE A 160 -5.495 -2.962 -13.905 1.00 0.00 H ATOM 237 N GLU A 167 -10.113 -11.258 -4.478 1.00 0.00 N ATOM 238 CA GLU A 167 -8.914 -11.132 -5.303 1.00 0.00 C ATOM 239 C GLU A 167 -7.726 -11.781 -4.560 1.00 0.00 C ATOM 240 O GLU A 167 -6.577 -11.390 -4.760 1.00 0.00 O ATOM 241 CB GLU A 167 -8.592 -9.674 -5.430 1.00 0.00 C ATOM 242 CG GLU A 167 -7.901 -9.268 -6.711 1.00 0.00 C ATOM 243 CD GLU A 167 -8.866 -9.146 -7.862 1.00 0.00 C ATOM 244 OE1 GLU A 167 -9.661 -8.176 -7.892 1.00 0.00 O ATOM 245 OE2 GLU A 167 -8.882 -10.021 -8.746 1.00 0.00 O ATOM 246 H GLU A 167 -10.403 -10.492 -3.940 1.00 0.00 H ATOM 247 HA GLU A 167 -9.036 -11.562 -6.287 1.00 0.00 H ATOM 248 HB2 GLU A 167 -9.490 -9.087 -5.304 1.00 0.00 H ATOM 249 HB3 GLU A 167 -7.910 -9.541 -4.604 1.00 0.00 H ATOM 250 HG2 GLU A 167 -7.366 -8.340 -6.582 1.00 0.00 H ATOM 251 HG3 GLU A 167 -7.218 -10.075 -6.935 1.00 0.00 H ATOM 252 N ASP A 168 -8.027 -12.758 -3.714 1.00 0.00 N ATOM 253 CA ASP A 168 -7.039 -13.502 -2.869 1.00 0.00 C ATOM 254 C ASP A 168 -5.803 -13.903 -3.663 1.00 0.00 C ATOM 255 O ASP A 168 -4.678 -13.837 -3.154 1.00 0.00 O ATOM 256 CB ASP A 168 -7.692 -14.738 -2.215 1.00 0.00 C ATOM 257 CG ASP A 168 -6.711 -15.586 -1.412 1.00 0.00 C ATOM 258 OD1 ASP A 168 -6.367 -15.220 -0.276 1.00 0.00 O ATOM 259 OD2 ASP A 168 -6.261 -16.648 -1.916 1.00 0.00 O ATOM 260 H ASP A 168 -8.981 -12.964 -3.667 1.00 0.00 H ATOM 261 HA ASP A 168 -6.729 -12.822 -2.089 1.00 0.00 H ATOM 262 HB2 ASP A 168 -8.476 -14.409 -1.549 1.00 0.00 H ATOM 263 HB3 ASP A 168 -8.127 -15.357 -2.985 1.00 0.00 H ATOM 264 N LYS A 169 -6.032 -14.266 -4.921 1.00 0.00 N ATOM 265 CA LYS A 169 -4.981 -14.539 -5.892 1.00 0.00 C ATOM 266 C LYS A 169 -3.898 -13.437 -5.878 1.00 0.00 C ATOM 267 O LYS A 169 -2.723 -13.720 -5.664 1.00 0.00 O ATOM 268 CB LYS A 169 -5.584 -14.655 -7.313 1.00 0.00 C ATOM 269 CG LYS A 169 -6.619 -13.560 -7.634 1.00 0.00 C ATOM 270 CD LYS A 169 -6.886 -13.379 -9.100 1.00 0.00 C ATOM 271 CE LYS A 169 -5.647 -12.936 -9.870 1.00 0.00 C ATOM 272 NZ LYS A 169 -5.942 -12.750 -11.297 1.00 0.00 N ATOM 273 H LYS A 169 -6.970 -14.380 -5.189 1.00 0.00 H ATOM 274 HA LYS A 169 -4.529 -15.485 -5.635 1.00 0.00 H ATOM 275 HB2 LYS A 169 -4.779 -14.596 -8.029 1.00 0.00 H ATOM 276 HB3 LYS A 169 -6.065 -15.616 -7.411 1.00 0.00 H ATOM 277 HG2 LYS A 169 -7.557 -13.841 -7.180 1.00 0.00 H ATOM 278 HG3 LYS A 169 -6.335 -12.607 -7.227 1.00 0.00 H ATOM 279 HD2 LYS A 169 -7.325 -14.259 -9.543 1.00 0.00 H ATOM 280 HD3 LYS A 169 -7.577 -12.551 -9.110 1.00 0.00 H ATOM 281 HE2 LYS A 169 -5.300 -11.997 -9.464 1.00 0.00 H ATOM 282 HE3 LYS A 169 -4.867 -13.675 -9.764 1.00 0.00 H ATOM 283 HZ1 LYS A 169 -6.248 -13.647 -11.726 1.00 0.00 H ATOM 284 HZ2 LYS A 169 -5.099 -12.428 -11.812 1.00 0.00 H ATOM 285 HZ3 LYS A 169 -6.704 -12.059 -11.447 1.00 0.00 H ATOM 286 N GLU A 170 -4.305 -12.187 -6.046 1.00 0.00 N ATOM 287 CA GLU A 170 -3.386 -11.094 -6.085 1.00 0.00 C ATOM 288 C GLU A 170 -3.105 -10.523 -4.757 1.00 0.00 C ATOM 289 O GLU A 170 -2.098 -9.874 -4.589 1.00 0.00 O ATOM 290 CB GLU A 170 -3.726 -10.047 -7.104 1.00 0.00 C ATOM 291 CG GLU A 170 -2.966 -10.266 -8.378 1.00 0.00 C ATOM 292 CD GLU A 170 -3.396 -9.370 -9.478 1.00 0.00 C ATOM 293 OE1 GLU A 170 -4.401 -9.672 -10.134 1.00 0.00 O ATOM 294 OE2 GLU A 170 -2.735 -8.355 -9.721 1.00 0.00 O ATOM 295 H GLU A 170 -5.266 -11.985 -6.083 1.00 0.00 H ATOM 296 HA GLU A 170 -2.466 -11.563 -6.401 1.00 0.00 H ATOM 297 HB2 GLU A 170 -4.785 -10.092 -7.312 1.00 0.00 H ATOM 298 HB3 GLU A 170 -3.472 -9.072 -6.715 1.00 0.00 H ATOM 299 HG2 GLU A 170 -1.928 -10.056 -8.167 1.00 0.00 H ATOM 300 HG3 GLU A 170 -3.054 -11.298 -8.666 1.00 0.00 H ATOM 301 N ALA A 171 -3.990 -10.756 -3.803 1.00 0.00 N ATOM 302 CA ALA A 171 -3.715 -10.376 -2.437 1.00 0.00 C ATOM 303 C ALA A 171 -2.407 -11.029 -2.036 1.00 0.00 C ATOM 304 O ALA A 171 -1.533 -10.390 -1.510 1.00 0.00 O ATOM 305 CB ALA A 171 -4.841 -10.813 -1.512 1.00 0.00 C ATOM 306 H ALA A 171 -4.852 -11.167 -4.034 1.00 0.00 H ATOM 307 HA ALA A 171 -3.605 -9.302 -2.398 1.00 0.00 H ATOM 308 HB1 ALA A 171 -4.935 -11.888 -1.552 1.00 0.00 H ATOM 309 HB2 ALA A 171 -5.768 -10.358 -1.828 1.00 0.00 H ATOM 310 HB3 ALA A 171 -4.616 -10.509 -0.500 1.00 0.00 H ATOM 311 N ALA A 172 -2.275 -12.296 -2.412 1.00 0.00 N ATOM 312 CA ALA A 172 -1.092 -13.078 -2.189 1.00 0.00 C ATOM 313 C ALA A 172 0.020 -12.697 -3.167 1.00 0.00 C ATOM 314 O ALA A 172 1.134 -12.444 -2.734 1.00 0.00 O ATOM 315 CB ALA A 172 -1.409 -14.557 -2.299 1.00 0.00 C ATOM 316 H ALA A 172 -3.035 -12.722 -2.858 1.00 0.00 H ATOM 317 HA ALA A 172 -0.738 -12.886 -1.186 1.00 0.00 H ATOM 318 HB1 ALA A 172 -2.194 -14.811 -1.602 1.00 0.00 H ATOM 319 HB2 ALA A 172 -0.526 -15.137 -2.075 1.00 0.00 H ATOM 320 HB3 ALA A 172 -1.739 -14.779 -3.304 1.00 0.00 H ATOM 321 N GLN A 173 -0.287 -12.642 -4.489 1.00 0.00 N ATOM 322 CA GLN A 173 0.726 -12.319 -5.494 1.00 0.00 C ATOM 323 C GLN A 173 1.373 -10.986 -5.249 1.00 0.00 C ATOM 324 O GLN A 173 2.549 -10.921 -5.044 1.00 0.00 O ATOM 325 CB GLN A 173 0.188 -12.281 -6.898 1.00 0.00 C ATOM 326 CG GLN A 173 -0.256 -13.581 -7.510 1.00 0.00 C ATOM 327 CD GLN A 173 -0.501 -13.432 -9.006 1.00 0.00 C ATOM 328 OE1 GLN A 173 -1.369 -14.074 -9.571 1.00 0.00 O ATOM 329 NE2 GLN A 173 0.318 -12.645 -9.677 1.00 0.00 N ATOM 330 H GLN A 173 -1.190 -12.846 -4.812 1.00 0.00 H ATOM 331 HA GLN A 173 1.489 -13.083 -5.447 1.00 0.00 H ATOM 332 HB2 GLN A 173 -0.626 -11.576 -6.946 1.00 0.00 H ATOM 333 HB3 GLN A 173 0.998 -11.882 -7.481 1.00 0.00 H ATOM 334 HG2 GLN A 173 0.504 -14.331 -7.347 1.00 0.00 H ATOM 335 HG3 GLN A 173 -1.179 -13.887 -7.039 1.00 0.00 H ATOM 336 HE21 GLN A 173 1.062 -12.187 -9.210 1.00 0.00 H ATOM 337 HE22 GLN A 173 0.172 -12.502 -10.638 1.00 0.00 H ATOM 338 N LEU A 174 0.581 -9.929 -5.249 1.00 0.00 N ATOM 339 CA LEU A 174 1.089 -8.562 -5.079 1.00 0.00 C ATOM 340 C LEU A 174 1.875 -8.439 -3.801 1.00 0.00 C ATOM 341 O LEU A 174 2.914 -7.790 -3.756 1.00 0.00 O ATOM 342 CB LEU A 174 -0.064 -7.588 -5.072 1.00 0.00 C ATOM 343 CG LEU A 174 -0.912 -7.586 -6.339 1.00 0.00 C ATOM 344 CD1 LEU A 174 -2.079 -6.624 -6.205 1.00 0.00 C ATOM 345 CD2 LEU A 174 -0.072 -7.246 -7.565 1.00 0.00 C ATOM 346 H LEU A 174 -0.388 -10.065 -5.367 1.00 0.00 H ATOM 347 HA LEU A 174 1.739 -8.330 -5.909 1.00 0.00 H ATOM 348 HB2 LEU A 174 -0.696 -7.860 -4.240 1.00 0.00 H ATOM 349 HB3 LEU A 174 0.330 -6.603 -4.889 1.00 0.00 H ATOM 350 HG LEU A 174 -1.291 -8.594 -6.453 1.00 0.00 H ATOM 351 HD11 LEU A 174 -2.688 -6.909 -5.360 1.00 0.00 H ATOM 352 HD12 LEU A 174 -2.679 -6.657 -7.103 1.00 0.00 H ATOM 353 HD13 LEU A 174 -1.707 -5.621 -6.060 1.00 0.00 H ATOM 354 HD21 LEU A 174 -0.701 -7.259 -8.442 1.00 0.00 H ATOM 355 HD22 LEU A 174 0.714 -7.977 -7.683 1.00 0.00 H ATOM 356 HD23 LEU A 174 0.361 -6.263 -7.449 1.00 0.00 H ATOM 357 N ARG A 175 1.352 -9.053 -2.781 1.00 0.00 N ATOM 358 CA ARG A 175 2.013 -9.152 -1.486 1.00 0.00 C ATOM 359 C ARG A 175 3.414 -9.795 -1.628 1.00 0.00 C ATOM 360 O ARG A 175 4.445 -9.140 -1.379 1.00 0.00 O ATOM 361 CB ARG A 175 1.126 -10.010 -0.608 1.00 0.00 C ATOM 362 CG ARG A 175 1.578 -10.322 0.793 1.00 0.00 C ATOM 363 CD ARG A 175 0.598 -11.323 1.367 1.00 0.00 C ATOM 364 NE ARG A 175 0.792 -11.613 2.783 1.00 0.00 N ATOM 365 CZ ARG A 175 0.513 -12.789 3.355 1.00 0.00 C ATOM 366 NH1 ARG A 175 0.403 -13.887 2.611 1.00 0.00 N ATOM 367 NH2 ARG A 175 0.425 -12.873 4.666 1.00 0.00 N ATOM 368 H ARG A 175 0.455 -9.440 -2.912 1.00 0.00 H ATOM 369 HA ARG A 175 2.093 -8.169 -1.046 1.00 0.00 H ATOM 370 HB2 ARG A 175 0.203 -9.458 -0.500 1.00 0.00 H ATOM 371 HB3 ARG A 175 0.866 -10.929 -1.117 1.00 0.00 H ATOM 372 HG2 ARG A 175 2.573 -10.744 0.770 1.00 0.00 H ATOM 373 HG3 ARG A 175 1.563 -9.426 1.396 1.00 0.00 H ATOM 374 HD2 ARG A 175 -0.402 -10.936 1.232 1.00 0.00 H ATOM 375 HD3 ARG A 175 0.699 -12.234 0.796 1.00 0.00 H ATOM 376 HE ARG A 175 1.036 -10.838 3.342 1.00 0.00 H ATOM 377 HH11 ARG A 175 0.542 -13.875 1.617 1.00 0.00 H ATOM 378 HH12 ARG A 175 0.162 -14.773 3.018 1.00 0.00 H ATOM 379 HH21 ARG A 175 0.561 -12.066 5.248 1.00 0.00 H ATOM 380 HH22 ARG A 175 0.235 -13.731 5.150 1.00 0.00 H ATOM 381 N GLU A 176 3.458 -11.039 -2.101 1.00 0.00 N ATOM 382 CA GLU A 176 4.714 -11.753 -2.171 1.00 0.00 C ATOM 383 C GLU A 176 5.620 -11.214 -3.254 1.00 0.00 C ATOM 384 O GLU A 176 6.742 -10.905 -2.982 1.00 0.00 O ATOM 385 CB GLU A 176 4.557 -13.278 -2.331 1.00 0.00 C ATOM 386 CG GLU A 176 3.936 -13.746 -3.643 1.00 0.00 C ATOM 387 CD GLU A 176 4.284 -15.169 -3.962 1.00 0.00 C ATOM 388 OE1 GLU A 176 3.810 -16.082 -3.262 1.00 0.00 O ATOM 389 OE2 GLU A 176 5.078 -15.409 -4.916 1.00 0.00 O ATOM 390 H GLU A 176 2.629 -11.475 -2.407 1.00 0.00 H ATOM 391 HA GLU A 176 5.207 -11.567 -1.229 1.00 0.00 H ATOM 392 HB2 GLU A 176 5.522 -13.752 -2.227 1.00 0.00 H ATOM 393 HB3 GLU A 176 3.914 -13.607 -1.527 1.00 0.00 H ATOM 394 HG2 GLU A 176 2.861 -13.658 -3.575 1.00 0.00 H ATOM 395 HG3 GLU A 176 4.299 -13.113 -4.439 1.00 0.00 H ATOM 396 N GLU A 177 5.103 -11.048 -4.457 1.00 0.00 N ATOM 397 CA GLU A 177 5.899 -10.681 -5.612 1.00 0.00 C ATOM 398 C GLU A 177 6.598 -9.369 -5.429 1.00 0.00 C ATOM 399 O GLU A 177 7.753 -9.252 -5.770 1.00 0.00 O ATOM 400 CB GLU A 177 5.084 -10.676 -6.906 1.00 0.00 C ATOM 401 CG GLU A 177 4.531 -12.038 -7.299 1.00 0.00 C ATOM 402 CD GLU A 177 3.800 -12.009 -8.617 1.00 0.00 C ATOM 403 OE1 GLU A 177 2.631 -11.636 -8.651 1.00 0.00 O ATOM 404 OE2 GLU A 177 4.394 -12.380 -9.658 1.00 0.00 O ATOM 405 H GLU A 177 4.130 -11.166 -4.564 1.00 0.00 H ATOM 406 HA GLU A 177 6.663 -11.440 -5.706 1.00 0.00 H ATOM 407 HB2 GLU A 177 4.254 -9.995 -6.793 1.00 0.00 H ATOM 408 HB3 GLU A 177 5.720 -10.323 -7.704 1.00 0.00 H ATOM 409 HG2 GLU A 177 5.347 -12.742 -7.373 1.00 0.00 H ATOM 410 HG3 GLU A 177 3.846 -12.365 -6.531 1.00 0.00 H ATOM 411 N ARG A 178 5.934 -8.404 -4.834 1.00 0.00 N ATOM 412 CA ARG A 178 6.554 -7.114 -4.656 1.00 0.00 C ATOM 413 C ARG A 178 7.677 -7.161 -3.626 1.00 0.00 C ATOM 414 O ARG A 178 8.709 -6.526 -3.812 1.00 0.00 O ATOM 415 CB ARG A 178 5.535 -6.017 -4.380 1.00 0.00 C ATOM 416 CG ARG A 178 4.587 -5.807 -5.551 1.00 0.00 C ATOM 417 CD ARG A 178 3.632 -4.653 -5.329 1.00 0.00 C ATOM 418 NE ARG A 178 2.710 -4.871 -4.209 1.00 0.00 N ATOM 419 CZ ARG A 178 1.615 -4.136 -3.988 1.00 0.00 C ATOM 420 NH1 ARG A 178 1.286 -3.180 -4.842 1.00 0.00 N ATOM 421 NH2 ARG A 178 0.864 -4.357 -2.921 1.00 0.00 N ATOM 422 H ARG A 178 5.024 -8.566 -4.501 1.00 0.00 H ATOM 423 HA ARG A 178 7.031 -6.903 -5.603 1.00 0.00 H ATOM 424 HB2 ARG A 178 4.957 -6.287 -3.508 1.00 0.00 H ATOM 425 HB3 ARG A 178 6.054 -5.088 -4.192 1.00 0.00 H ATOM 426 HG2 ARG A 178 5.162 -5.618 -6.445 1.00 0.00 H ATOM 427 HG3 ARG A 178 4.013 -6.712 -5.690 1.00 0.00 H ATOM 428 HD2 ARG A 178 4.207 -3.760 -5.132 1.00 0.00 H ATOM 429 HD3 ARG A 178 3.054 -4.509 -6.229 1.00 0.00 H ATOM 430 HE ARG A 178 2.959 -5.606 -3.597 1.00 0.00 H ATOM 431 HH11 ARG A 178 1.842 -2.979 -5.650 1.00 0.00 H ATOM 432 HH12 ARG A 178 0.447 -2.621 -4.752 1.00 0.00 H ATOM 433 HH21 ARG A 178 1.106 -5.081 -2.269 1.00 0.00 H ATOM 434 HH22 ARG A 178 0.059 -3.800 -2.706 1.00 0.00 H ATOM 435 N LEU A 179 7.517 -7.953 -2.571 1.00 0.00 N ATOM 436 CA LEU A 179 8.609 -8.095 -1.612 1.00 0.00 C ATOM 437 C LEU A 179 9.670 -9.085 -2.133 1.00 0.00 C ATOM 438 O LEU A 179 10.846 -9.000 -1.794 1.00 0.00 O ATOM 439 CB LEU A 179 8.096 -8.431 -0.173 1.00 0.00 C ATOM 440 CG LEU A 179 7.253 -9.716 0.058 1.00 0.00 C ATOM 441 CD1 LEU A 179 8.097 -10.985 0.003 1.00 0.00 C ATOM 442 CD2 LEU A 179 6.508 -9.634 1.380 1.00 0.00 C ATOM 443 H LEU A 179 6.666 -8.427 -2.421 1.00 0.00 H ATOM 444 HA LEU A 179 9.091 -7.127 -1.595 1.00 0.00 H ATOM 445 HB2 LEU A 179 8.961 -8.501 0.470 1.00 0.00 H ATOM 446 HB3 LEU A 179 7.512 -7.587 0.167 1.00 0.00 H ATOM 447 HG LEU A 179 6.517 -9.790 -0.730 1.00 0.00 H ATOM 448 HD11 LEU A 179 8.554 -11.067 -0.972 1.00 0.00 H ATOM 449 HD12 LEU A 179 7.468 -11.847 0.178 1.00 0.00 H ATOM 450 HD13 LEU A 179 8.869 -10.937 0.755 1.00 0.00 H ATOM 451 HD21 LEU A 179 7.218 -9.526 2.186 1.00 0.00 H ATOM 452 HD22 LEU A 179 5.936 -10.539 1.524 1.00 0.00 H ATOM 453 HD23 LEU A 179 5.842 -8.784 1.367 1.00 0.00 H ATOM 454 N ARG A 180 9.233 -9.987 -2.990 1.00 0.00 N ATOM 455 CA ARG A 180 10.080 -11.016 -3.578 1.00 0.00 C ATOM 456 C ARG A 180 11.016 -10.378 -4.601 1.00 0.00 C ATOM 457 O ARG A 180 12.208 -10.655 -4.607 1.00 0.00 O ATOM 458 CB ARG A 180 9.191 -12.092 -4.218 1.00 0.00 C ATOM 459 CG ARG A 180 9.853 -13.416 -4.522 1.00 0.00 C ATOM 460 CD ARG A 180 8.799 -14.441 -4.943 1.00 0.00 C ATOM 461 NE ARG A 180 9.361 -15.785 -5.090 1.00 0.00 N ATOM 462 CZ ARG A 180 8.677 -16.943 -5.008 1.00 0.00 C ATOM 463 NH1 ARG A 180 7.349 -16.955 -4.812 1.00 0.00 N ATOM 464 NH2 ARG A 180 9.332 -18.094 -5.135 1.00 0.00 N ATOM 465 H ARG A 180 8.275 -9.986 -3.213 1.00 0.00 H ATOM 466 HA ARG A 180 10.668 -11.457 -2.788 1.00 0.00 H ATOM 467 HB2 ARG A 180 8.358 -12.285 -3.558 1.00 0.00 H ATOM 468 HB3 ARG A 180 8.801 -11.689 -5.142 1.00 0.00 H ATOM 469 HG2 ARG A 180 10.566 -13.283 -5.322 1.00 0.00 H ATOM 470 HG3 ARG A 180 10.355 -13.774 -3.634 1.00 0.00 H ATOM 471 HD2 ARG A 180 8.022 -14.472 -4.193 1.00 0.00 H ATOM 472 HD3 ARG A 180 8.375 -14.134 -5.887 1.00 0.00 H ATOM 473 HE ARG A 180 10.333 -15.812 -5.253 1.00 0.00 H ATOM 474 HH11 ARG A 180 6.768 -16.134 -4.724 1.00 0.00 H ATOM 475 HH12 ARG A 180 6.837 -17.814 -4.722 1.00 0.00 H ATOM 476 HH21 ARG A 180 10.326 -18.104 -5.282 1.00 0.00 H ATOM 477 HH22 ARG A 180 8.860 -18.978 -5.108 1.00 0.00 H ATOM 478 N GLN A 181 10.461 -9.483 -5.435 1.00 0.00 N ATOM 479 CA GLN A 181 11.251 -8.711 -6.401 1.00 0.00 C ATOM 480 C GLN A 181 12.299 -7.914 -5.657 1.00 0.00 C ATOM 481 O GLN A 181 13.466 -7.901 -6.031 1.00 0.00 O ATOM 482 CB GLN A 181 10.375 -7.730 -7.201 1.00 0.00 C ATOM 483 CG GLN A 181 9.386 -8.348 -8.169 1.00 0.00 C ATOM 484 CD GLN A 181 8.589 -7.279 -8.893 1.00 0.00 C ATOM 485 OE1 GLN A 181 9.074 -6.171 -9.113 1.00 0.00 O ATOM 486 NE2 GLN A 181 7.392 -7.594 -9.283 1.00 0.00 N ATOM 487 H GLN A 181 9.486 -9.351 -5.414 1.00 0.00 H ATOM 488 HA GLN A 181 11.737 -9.398 -7.075 1.00 0.00 H ATOM 489 HB2 GLN A 181 9.805 -7.134 -6.506 1.00 0.00 H ATOM 490 HB3 GLN A 181 11.007 -7.065 -7.770 1.00 0.00 H ATOM 491 HG2 GLN A 181 9.919 -8.936 -8.899 1.00 0.00 H ATOM 492 HG3 GLN A 181 8.698 -8.975 -7.621 1.00 0.00 H ATOM 493 HE21 GLN A 181 7.070 -8.501 -9.095 1.00 0.00 H ATOM 494 HE22 GLN A 181 6.856 -6.914 -9.745 1.00 0.00 H ATOM 495 N TYR A 182 11.854 -7.292 -4.577 1.00 0.00 N ATOM 496 CA TYR A 182 12.689 -6.479 -3.706 1.00 0.00 C ATOM 497 C TYR A 182 13.873 -7.323 -3.209 1.00 0.00 C ATOM 498 O TYR A 182 15.030 -6.911 -3.295 1.00 0.00 O ATOM 499 CB TYR A 182 11.830 -6.023 -2.517 1.00 0.00 C ATOM 500 CG TYR A 182 12.321 -4.800 -1.782 1.00 0.00 C ATOM 501 CD1 TYR A 182 13.264 -4.880 -0.765 1.00 0.00 C ATOM 502 CD2 TYR A 182 11.815 -3.555 -2.108 1.00 0.00 C ATOM 503 CE1 TYR A 182 13.684 -3.741 -0.099 1.00 0.00 C ATOM 504 CE2 TYR A 182 12.225 -2.423 -1.455 1.00 0.00 C ATOM 505 CZ TYR A 182 13.156 -2.515 -0.454 1.00 0.00 C ATOM 506 OH TYR A 182 13.563 -1.368 0.199 1.00 0.00 O ATOM 507 H TYR A 182 10.901 -7.386 -4.360 1.00 0.00 H ATOM 508 HA TYR A 182 13.058 -5.610 -4.232 1.00 0.00 H ATOM 509 HB2 TYR A 182 10.833 -5.805 -2.872 1.00 0.00 H ATOM 510 HB3 TYR A 182 11.770 -6.837 -1.808 1.00 0.00 H ATOM 511 HD1 TYR A 182 13.671 -5.845 -0.499 1.00 0.00 H ATOM 512 HD2 TYR A 182 11.082 -3.483 -2.898 1.00 0.00 H ATOM 513 HE1 TYR A 182 14.417 -3.815 0.690 1.00 0.00 H ATOM 514 HE2 TYR A 182 11.813 -1.464 -1.729 1.00 0.00 H ATOM 515 HH TYR A 182 12.744 -0.903 0.427 1.00 0.00 H ATOM 516 N ALA A 183 13.566 -8.520 -2.732 1.00 0.00 N ATOM 517 CA ALA A 183 14.566 -9.450 -2.232 1.00 0.00 C ATOM 518 C ALA A 183 15.539 -9.881 -3.333 1.00 0.00 C ATOM 519 O ALA A 183 16.758 -9.909 -3.113 1.00 0.00 O ATOM 520 CB ALA A 183 13.893 -10.666 -1.611 1.00 0.00 C ATOM 521 H ALA A 183 12.620 -8.787 -2.705 1.00 0.00 H ATOM 522 HA ALA A 183 15.125 -8.941 -1.459 1.00 0.00 H ATOM 523 HB1 ALA A 183 13.352 -11.204 -2.375 1.00 0.00 H ATOM 524 HB2 ALA A 183 13.207 -10.341 -0.844 1.00 0.00 H ATOM 525 HB3 ALA A 183 14.640 -11.314 -1.178 1.00 0.00 H