ATOM 1 N GLY A 105 10.854 14.015 6.842 1.00 0.00 N ATOM 2 CA GLY A 105 12.003 14.501 6.100 1.00 0.00 C ATOM 3 C GLY A 105 12.166 13.805 4.764 1.00 0.00 C ATOM 4 O GLY A 105 13.059 12.974 4.594 1.00 0.00 O ATOM 5 H1 GLY A 105 10.882 13.130 7.261 1.00 0.00 H ATOM 6 HA2 GLY A 105 11.886 15.561 5.931 1.00 0.00 H ATOM 7 HA3 GLY A 105 12.893 14.337 6.690 1.00 0.00 H ATOM 8 N SER A 106 11.302 14.143 3.812 1.00 0.00 N ATOM 9 CA SER A 106 11.352 13.541 2.485 1.00 0.00 C ATOM 10 C SER A 106 10.617 14.407 1.467 1.00 0.00 C ATOM 11 O SER A 106 9.648 15.089 1.801 1.00 0.00 O ATOM 12 CB SER A 106 10.739 12.139 2.515 1.00 0.00 C ATOM 13 OG SER A 106 11.703 11.169 2.888 1.00 0.00 O ATOM 14 H SER A 106 10.613 14.812 4.008 1.00 0.00 H ATOM 15 HA SER A 106 12.389 13.465 2.194 1.00 0.00 H ATOM 16 HB2 SER A 106 9.930 12.118 3.229 1.00 0.00 H ATOM 17 HB3 SER A 106 10.360 11.894 1.534 1.00 0.00 H ATOM 18 HG SER A 106 12.519 11.327 2.407 1.00 0.00 H ATOM 19 N ASP A 107 11.086 14.375 0.225 1.00 0.00 N ATOM 20 CA ASP A 107 10.473 15.157 -0.844 1.00 0.00 C ATOM 21 C ASP A 107 9.817 14.245 -1.876 1.00 0.00 C ATOM 22 O ASP A 107 9.698 14.603 -3.048 1.00 0.00 O ATOM 23 CB ASP A 107 11.520 16.044 -1.520 1.00 0.00 C ATOM 24 CG ASP A 107 12.411 16.753 -0.520 1.00 0.00 C ATOM 25 OD1 ASP A 107 13.282 16.086 0.077 1.00 0.00 O ATOM 26 OD2 ASP A 107 12.238 17.976 -0.333 1.00 0.00 O ATOM 27 H ASP A 107 11.862 13.812 0.021 1.00 0.00 H ATOM 28 HA ASP A 107 9.714 15.785 -0.402 1.00 0.00 H ATOM 29 HB2 ASP A 107 12.142 15.433 -2.158 1.00 0.00 H ATOM 30 HB3 ASP A 107 11.018 16.788 -2.120 1.00 0.00 H ATOM 31 N SER A 108 9.395 13.066 -1.433 1.00 0.00 N ATOM 32 CA SER A 108 8.755 12.100 -2.319 1.00 0.00 C ATOM 33 C SER A 108 7.348 11.765 -1.833 1.00 0.00 C ATOM 34 O SER A 108 6.823 10.687 -2.113 1.00 0.00 O ATOM 35 CB SER A 108 9.594 10.824 -2.409 1.00 0.00 C ATOM 36 OG SER A 108 10.827 10.976 -1.728 1.00 0.00 O ATOM 37 H SER A 108 9.518 12.838 -0.487 1.00 0.00 H ATOM 38 HA SER A 108 8.687 12.546 -3.301 1.00 0.00 H ATOM 39 HB2 SER A 108 9.049 10.006 -1.963 1.00 0.00 H ATOM 40 HB3 SER A 108 9.794 10.600 -3.447 1.00 0.00 H ATOM 41 HG SER A 108 10.672 10.980 -0.781 1.00 0.00 H ATOM 42 N PHE A 109 6.744 12.696 -1.102 1.00 0.00 N ATOM 43 CA PHE A 109 5.399 12.500 -0.574 1.00 0.00 C ATOM 44 C PHE A 109 4.356 13.112 -1.505 1.00 0.00 C ATOM 45 O PHE A 109 4.026 14.292 -1.393 1.00 0.00 O ATOM 46 CB PHE A 109 5.280 13.118 0.820 1.00 0.00 C ATOM 47 CG PHE A 109 3.874 13.138 1.349 1.00 0.00 C ATOM 48 CD1 PHE A 109 3.066 12.017 1.248 1.00 0.00 C ATOM 49 CD2 PHE A 109 3.361 14.278 1.948 1.00 0.00 C ATOM 50 CE1 PHE A 109 1.772 12.034 1.733 1.00 0.00 C ATOM 51 CE2 PHE A 109 2.068 14.300 2.435 1.00 0.00 C ATOM 52 CZ PHE A 109 1.273 13.176 2.328 1.00 0.00 C ATOM 53 H PHE A 109 7.215 13.535 -0.912 1.00 0.00 H ATOM 54 HA PHE A 109 5.223 11.438 -0.505 1.00 0.00 H ATOM 55 HB2 PHE A 109 5.885 12.550 1.511 1.00 0.00 H ATOM 56 HB3 PHE A 109 5.638 14.136 0.787 1.00 0.00 H ATOM 57 HD1 PHE A 109 3.455 11.123 0.784 1.00 0.00 H ATOM 58 HD2 PHE A 109 3.983 15.158 2.032 1.00 0.00 H ATOM 59 HE1 PHE A 109 1.152 11.154 1.649 1.00 0.00 H ATOM 60 HE2 PHE A 109 1.681 15.195 2.900 1.00 0.00 H ATOM 61 HZ PHE A 109 0.262 13.191 2.708 1.00 0.00 H ATOM 62 N GLN A 110 3.841 12.300 -2.423 1.00 0.00 N ATOM 63 CA GLN A 110 2.836 12.762 -3.373 1.00 0.00 C ATOM 64 C GLN A 110 1.438 12.682 -2.769 1.00 0.00 C ATOM 65 O GLN A 110 1.166 11.879 -1.876 1.00 0.00 O ATOM 66 CB GLN A 110 2.898 11.931 -4.656 1.00 0.00 C ATOM 67 CG GLN A 110 4.265 11.940 -5.321 1.00 0.00 C ATOM 68 CD GLN A 110 4.583 13.266 -5.983 1.00 0.00 C ATOM 69 OE1 GLN A 110 4.566 13.382 -7.208 1.00 0.00 O ATOM 70 NE2 GLN A 110 4.877 14.277 -5.173 1.00 0.00 N ATOM 71 H GLN A 110 4.144 11.369 -2.461 1.00 0.00 H ATOM 72 HA GLN A 110 3.054 13.792 -3.611 1.00 0.00 H ATOM 73 HB2 GLN A 110 2.642 10.909 -4.422 1.00 0.00 H ATOM 74 HB3 GLN A 110 2.177 12.322 -5.359 1.00 0.00 H ATOM 75 HG2 GLN A 110 5.017 11.739 -4.573 1.00 0.00 H ATOM 76 HG3 GLN A 110 4.290 11.164 -6.073 1.00 0.00 H ATOM 77 HE21 GLN A 110 4.872 14.111 -4.206 1.00 0.00 H ATOM 78 HE22 GLN A 110 5.087 15.145 -5.573 1.00 0.00 H ATOM 79 N PRO A 111 0.529 13.535 -3.265 1.00 0.00 N ATOM 80 CA PRO A 111 -0.856 13.581 -2.789 1.00 0.00 C ATOM 81 C PRO A 111 -1.650 12.344 -3.196 1.00 0.00 C ATOM 82 O PRO A 111 -2.633 11.986 -2.547 1.00 0.00 O ATOM 83 CB PRO A 111 -1.424 14.829 -3.469 1.00 0.00 C ATOM 84 CG PRO A 111 -0.592 15.006 -4.692 1.00 0.00 C ATOM 85 CD PRO A 111 0.784 14.520 -4.330 1.00 0.00 C ATOM 86 HA PRO A 111 -0.903 13.701 -1.716 1.00 0.00 H ATOM 87 HB2 PRO A 111 -2.463 14.665 -3.717 1.00 0.00 H ATOM 88 HB3 PRO A 111 -1.336 15.676 -2.806 1.00 0.00 H ATOM 89 HG2 PRO A 111 -0.997 14.417 -5.500 1.00 0.00 H ATOM 90 HG3 PRO A 111 -0.560 16.050 -4.966 1.00 0.00 H ATOM 91 HD2 PRO A 111 1.256 14.053 -5.182 1.00 0.00 H ATOM 92 HD3 PRO A 111 1.388 15.336 -3.962 1.00 0.00 H ATOM 93 N GLU A 112 -1.218 11.697 -4.273 1.00 0.00 N ATOM 94 CA GLU A 112 -1.890 10.500 -4.766 1.00 0.00 C ATOM 95 C GLU A 112 -0.962 9.290 -4.703 1.00 0.00 C ATOM 96 O GLU A 112 -1.413 8.146 -4.748 1.00 0.00 O ATOM 97 CB GLU A 112 -2.371 10.714 -6.202 1.00 0.00 C ATOM 98 CG GLU A 112 -3.811 11.191 -6.298 1.00 0.00 C ATOM 99 CD GLU A 112 -3.916 12.692 -6.483 1.00 0.00 C ATOM 100 OE1 GLU A 112 -3.315 13.434 -5.678 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.601 13.125 -7.433 1.00 0.00 O ATOM 102 H GLU A 112 -0.429 12.032 -4.748 1.00 0.00 H ATOM 103 HA GLU A 112 -2.745 10.316 -4.133 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.737 11.449 -6.676 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.287 9.780 -6.739 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.282 10.706 -7.139 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.328 10.917 -5.390 1.00 0.00 H ATOM 108 N ALA A 113 0.336 9.552 -4.598 1.00 0.00 N ATOM 109 CA ALA A 113 1.328 8.486 -4.527 1.00 0.00 C ATOM 110 C ALA A 113 2.070 8.514 -3.195 1.00 0.00 C ATOM 111 O ALA A 113 3.144 9.106 -3.084 1.00 0.00 O ATOM 112 CB ALA A 113 2.310 8.601 -5.684 1.00 0.00 C ATOM 113 H ALA A 113 0.634 10.485 -4.566 1.00 0.00 H ATOM 114 HA ALA A 113 0.810 7.542 -4.619 1.00 0.00 H ATOM 115 HB1 ALA A 113 2.671 7.617 -5.946 1.00 0.00 H ATOM 116 HB2 ALA A 113 1.813 9.042 -6.535 1.00 0.00 H ATOM 117 HB3 ALA A 113 3.141 9.224 -5.389 1.00 0.00 H ATOM 118 N LYS A 114 1.491 7.872 -2.187 1.00 0.00 N ATOM 119 CA LYS A 114 2.098 7.822 -0.862 1.00 0.00 C ATOM 120 C LYS A 114 2.449 6.388 -0.478 1.00 0.00 C ATOM 121 O LYS A 114 1.569 5.580 -0.183 1.00 0.00 O ATOM 122 CB LYS A 114 1.149 8.421 0.178 1.00 0.00 C ATOM 123 CG LYS A 114 1.597 8.195 1.612 1.00 0.00 C ATOM 124 CD LYS A 114 0.615 8.795 2.604 1.00 0.00 C ATOM 125 CE LYS A 114 1.333 9.551 3.712 1.00 0.00 C ATOM 126 NZ LYS A 114 1.546 8.701 4.916 1.00 0.00 N ATOM 127 H LYS A 114 0.635 7.418 -2.338 1.00 0.00 H ATOM 128 HA LYS A 114 3.004 8.407 -0.890 1.00 0.00 H ATOM 129 HB2 LYS A 114 1.075 9.486 0.010 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.171 7.978 0.055 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.671 7.133 1.793 1.00 0.00 H ATOM 132 HG3 LYS A 114 2.564 8.655 1.754 1.00 0.00 H ATOM 133 HD2 LYS A 114 -0.039 9.478 2.083 1.00 0.00 H ATOM 134 HD3 LYS A 114 0.030 7.999 3.044 1.00 0.00 H ATOM 135 HE2 LYS A 114 2.291 9.881 3.341 1.00 0.00 H ATOM 136 HE3 LYS A 114 0.738 10.409 3.988 1.00 0.00 H ATOM 137 HZ1 LYS A 114 1.760 9.297 5.741 1.00 0.00 H ATOM 138 HZ2 LYS A 114 2.341 8.049 4.757 1.00 0.00 H ATOM 139 HZ3 LYS A 114 0.691 8.144 5.116 1.00 0.00 H ATOM 140 N VAL A 115 3.742 6.079 -0.482 1.00 0.00 N ATOM 141 CA VAL A 115 4.211 4.744 -0.132 1.00 0.00 C ATOM 142 C VAL A 115 4.295 4.570 1.380 1.00 0.00 C ATOM 143 O VAL A 115 5.185 5.120 2.030 1.00 0.00 O ATOM 144 CB VAL A 115 5.592 4.454 -0.749 1.00 0.00 C ATOM 145 CG1 VAL A 115 5.963 2.990 -0.562 1.00 0.00 C ATOM 146 CG2 VAL A 115 5.607 4.832 -2.222 1.00 0.00 C ATOM 147 H VAL A 115 4.397 6.767 -0.726 1.00 0.00 H ATOM 148 HA VAL A 115 3.505 4.028 -0.528 1.00 0.00 H ATOM 149 HB VAL A 115 6.327 5.057 -0.236 1.00 0.00 H ATOM 150 HG11 VAL A 115 6.811 2.752 -1.188 1.00 0.00 H ATOM 151 HG12 VAL A 115 6.217 2.812 0.473 1.00 0.00 H ATOM 152 HG13 VAL A 115 5.125 2.368 -0.840 1.00 0.00 H ATOM 153 HG21 VAL A 115 6.056 4.034 -2.795 1.00 0.00 H ATOM 154 HG22 VAL A 115 4.595 4.995 -2.562 1.00 0.00 H ATOM 155 HG23 VAL A 115 6.181 5.738 -2.356 1.00 0.00 H ATOM 156 N ARG A 116 3.363 3.802 1.935 1.00 0.00 N ATOM 157 CA ARG A 116 3.332 3.556 3.372 1.00 0.00 C ATOM 158 C ARG A 116 3.347 2.059 3.667 1.00 0.00 C ATOM 159 O ARG A 116 2.298 1.419 3.739 1.00 0.00 O ATOM 160 CB ARG A 116 2.089 4.197 3.993 1.00 0.00 C ATOM 161 CG ARG A 116 2.377 5.495 4.729 1.00 0.00 C ATOM 162 CD ARG A 116 2.554 5.262 6.221 1.00 0.00 C ATOM 163 NE ARG A 116 1.419 5.760 6.992 1.00 0.00 N ATOM 164 CZ ARG A 116 1.215 5.470 8.273 1.00 0.00 C ATOM 165 NH1 ARG A 116 2.067 4.689 8.922 1.00 0.00 N ATOM 166 NH2 ARG A 116 0.158 5.962 8.906 1.00 0.00 N ATOM 167 H ARG A 116 2.680 3.391 1.365 1.00 0.00 H ATOM 168 HA ARG A 116 4.212 4.006 3.805 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.375 4.404 3.210 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.652 3.501 4.693 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.283 5.929 4.334 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.552 6.175 4.575 1.00 0.00 H ATOM 173 HD2 ARG A 116 2.659 4.201 6.396 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.450 5.770 6.547 1.00 0.00 H ATOM 175 HE ARG A 116 0.777 6.339 6.532 1.00 0.00 H ATOM 176 HH11 ARG A 116 2.865 4.317 8.448 1.00 0.00 H ATOM 177 HH12 ARG A 116 1.913 4.472 9.886 1.00 0.00 H ATOM 178 HH21 ARG A 116 -0.486 6.551 8.420 1.00 0.00 H ATOM 179 HH22 ARG A 116 0.006 5.742 9.869 1.00 0.00 H ATOM 180 N CYS A 117 4.544 1.508 3.838 1.00 0.00 N ATOM 181 CA CYS A 117 4.698 0.087 4.125 1.00 0.00 C ATOM 182 C CYS A 117 5.167 -0.131 5.561 1.00 0.00 C ATOM 183 O CYS A 117 5.746 0.764 6.177 1.00 0.00 O ATOM 184 CB CYS A 117 5.692 -0.547 3.151 1.00 0.00 C ATOM 185 SG CYS A 117 5.632 -2.368 3.107 1.00 0.00 S ATOM 186 H CYS A 117 5.344 2.070 3.770 1.00 0.00 H ATOM 187 HA CYS A 117 3.734 -0.383 4.000 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.484 -0.189 2.153 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.694 -0.257 3.430 1.00 0.00 H ATOM 190 N ILE A 118 4.914 -1.324 6.086 1.00 0.00 N ATOM 191 CA ILE A 118 5.312 -1.660 7.448 1.00 0.00 C ATOM 192 C ILE A 118 6.819 -1.522 7.630 1.00 0.00 C ATOM 193 O ILE A 118 7.308 -1.351 8.747 1.00 0.00 O ATOM 194 CB ILE A 118 4.890 -3.093 7.821 1.00 0.00 C ATOM 195 CG1 ILE A 118 5.365 -4.082 6.755 1.00 0.00 C ATOM 196 CG2 ILE A 118 3.380 -3.173 7.990 1.00 0.00 C ATOM 197 CD1 ILE A 118 5.320 -5.525 7.206 1.00 0.00 C ATOM 198 H ILE A 118 4.449 -1.996 5.545 1.00 0.00 H ATOM 199 HA ILE A 118 4.815 -0.973 8.118 1.00 0.00 H ATOM 200 HB ILE A 118 5.347 -3.345 8.765 1.00 0.00 H ATOM 201 HG12 ILE A 118 4.740 -3.989 5.881 1.00 0.00 H ATOM 202 HG13 ILE A 118 6.386 -3.849 6.489 1.00 0.00 H ATOM 203 HG21 ILE A 118 2.948 -3.667 7.132 1.00 0.00 H ATOM 204 HG22 ILE A 118 3.147 -3.735 8.882 1.00 0.00 H ATOM 205 HG23 ILE A 118 2.973 -2.177 8.074 1.00 0.00 H ATOM 206 HD11 ILE A 118 6.270 -5.795 7.645 1.00 0.00 H ATOM 207 HD12 ILE A 118 4.538 -5.648 7.941 1.00 0.00 H ATOM 208 HD13 ILE A 118 5.122 -6.162 6.358 1.00 0.00 H ATOM 209 N CYS A 119 7.552 -1.597 6.524 1.00 0.00 N ATOM 210 CA CYS A 119 9.005 -1.479 6.559 1.00 0.00 C ATOM 211 C CYS A 119 9.432 -0.014 6.583 1.00 0.00 C ATOM 212 O CYS A 119 10.618 0.296 6.690 1.00 0.00 O ATOM 213 CB CYS A 119 9.624 -2.182 5.350 1.00 0.00 C ATOM 214 SG CYS A 119 9.192 -1.428 3.749 1.00 0.00 S ATOM 215 H CYS A 119 7.105 -1.734 5.662 1.00 0.00 H ATOM 216 HA CYS A 119 9.355 -1.958 7.461 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.700 -2.160 5.442 1.00 0.00 H ATOM 218 HB3 CYS A 119 9.291 -3.210 5.331 1.00 0.00 H ATOM 219 N SER A 120 8.456 0.883 6.483 1.00 0.00 N ATOM 220 CA SER A 120 8.730 2.315 6.489 1.00 0.00 C ATOM 221 C SER A 120 9.757 2.676 5.420 1.00 0.00 C ATOM 222 O SER A 120 10.611 3.537 5.630 1.00 0.00 O ATOM 223 CB SER A 120 9.234 2.753 7.865 1.00 0.00 C ATOM 224 OG SER A 120 10.625 2.515 7.998 1.00 0.00 O ATOM 225 H SER A 120 7.529 0.573 6.400 1.00 0.00 H ATOM 226 HA SER A 120 7.806 2.830 6.273 1.00 0.00 H ATOM 227 HB2 SER A 120 9.048 3.808 7.995 1.00 0.00 H ATOM 228 HB3 SER A 120 8.712 2.197 8.631 1.00 0.00 H ATOM 229 HG SER A 120 10.864 2.522 8.928 1.00 0.00 H ATOM 230 N SER A 121 9.666 2.011 4.272 1.00 0.00 N ATOM 231 CA SER A 121 10.588 2.259 3.171 1.00 0.00 C ATOM 232 C SER A 121 9.828 2.542 1.879 1.00 0.00 C ATOM 233 O SER A 121 9.115 1.681 1.362 1.00 0.00 O ATOM 234 CB SER A 121 11.518 1.059 2.976 1.00 0.00 C ATOM 235 OG SER A 121 12.791 1.470 2.509 1.00 0.00 O ATOM 236 H SER A 121 8.963 1.337 4.166 1.00 0.00 H ATOM 237 HA SER A 121 11.181 3.125 3.423 1.00 0.00 H ATOM 238 HB2 SER A 121 11.641 0.547 3.918 1.00 0.00 H ATOM 239 HB3 SER A 121 11.082 0.384 2.254 1.00 0.00 H ATOM 240 HG SER A 121 13.147 2.139 3.098 1.00 0.00 H ATOM 241 N THR A 122 9.985 3.756 1.361 1.00 0.00 N ATOM 242 CA THR A 122 9.314 4.155 0.130 1.00 0.00 C ATOM 243 C THR A 122 10.212 3.937 -1.082 1.00 0.00 C ATOM 244 O THR A 122 10.131 4.671 -2.066 1.00 0.00 O ATOM 245 CB THR A 122 8.886 5.634 0.178 1.00 0.00 C ATOM 246 OG1 THR A 122 10.033 6.481 0.048 1.00 0.00 O ATOM 247 CG2 THR A 122 8.164 5.947 1.480 1.00 0.00 C ATOM 248 H THR A 122 10.566 4.398 1.819 1.00 0.00 H ATOM 249 HA THR A 122 8.426 3.549 0.023 1.00 0.00 H ATOM 250 HB THR A 122 8.212 5.825 -0.645 1.00 0.00 H ATOM 251 HG1 THR A 122 10.712 6.198 0.666 1.00 0.00 H ATOM 252 HG21 THR A 122 7.319 6.588 1.278 1.00 0.00 H ATOM 253 HG22 THR A 122 8.841 6.448 2.156 1.00 0.00 H ATOM 254 HG23 THR A 122 7.820 5.028 1.930 1.00 0.00 H ATOM 255 N MET A 123 11.067 2.922 -1.004 1.00 0.00 N ATOM 256 CA MET A 123 11.979 2.606 -2.097 1.00 0.00 C ATOM 257 C MET A 123 11.284 1.759 -3.158 1.00 0.00 C ATOM 258 O MET A 123 10.106 1.425 -3.026 1.00 0.00 O ATOM 259 CB MET A 123 13.210 1.870 -1.565 1.00 0.00 C ATOM 260 CG MET A 123 12.872 0.667 -0.700 1.00 0.00 C ATOM 261 SD MET A 123 13.596 -0.863 -1.323 1.00 0.00 S ATOM 262 CE MET A 123 14.148 -1.622 0.202 1.00 0.00 C ATOM 263 H MET A 123 11.084 2.372 -0.193 1.00 0.00 H ATOM 264 HA MET A 123 12.293 3.537 -2.545 1.00 0.00 H ATOM 265 HB2 MET A 123 13.800 1.529 -2.403 1.00 0.00 H ATOM 266 HB3 MET A 123 13.799 2.556 -0.975 1.00 0.00 H ATOM 267 HG2 MET A 123 13.242 0.842 0.299 1.00 0.00 H ATOM 268 HG3 MET A 123 11.798 0.554 -0.669 1.00 0.00 H ATOM 269 HE1 MET A 123 13.291 -1.858 0.817 1.00 0.00 H ATOM 270 HE2 MET A 123 14.690 -2.528 -0.022 1.00 0.00 H ATOM 271 HE3 MET A 123 14.794 -0.937 0.732 1.00 0.00 H ATOM 272 N VAL A 124 12.020 1.414 -4.210 1.00 0.00 N ATOM 273 CA VAL A 124 11.474 0.605 -5.293 1.00 0.00 C ATOM 274 C VAL A 124 11.755 -0.876 -5.068 1.00 0.00 C ATOM 275 O VAL A 124 12.656 -1.448 -5.681 1.00 0.00 O ATOM 276 CB VAL A 124 12.056 1.026 -6.655 1.00 0.00 C ATOM 277 CG1 VAL A 124 11.300 0.350 -7.790 1.00 0.00 C ATOM 278 CG2 VAL A 124 12.018 2.539 -6.806 1.00 0.00 C ATOM 279 H VAL A 124 12.953 1.710 -4.258 1.00 0.00 H ATOM 280 HA VAL A 124 10.405 0.759 -5.318 1.00 0.00 H ATOM 281 HB VAL A 124 13.086 0.706 -6.698 1.00 0.00 H ATOM 282 HG11 VAL A 124 11.274 1.008 -8.646 1.00 0.00 H ATOM 283 HG12 VAL A 124 11.799 -0.571 -8.056 1.00 0.00 H ATOM 284 HG13 VAL A 124 10.291 0.134 -7.472 1.00 0.00 H ATOM 285 HG21 VAL A 124 12.870 2.972 -6.304 1.00 0.00 H ATOM 286 HG22 VAL A 124 12.049 2.796 -7.854 1.00 0.00 H ATOM 287 HG23 VAL A 124 11.109 2.923 -6.367 1.00 0.00 H ATOM 288 N ASN A 125 10.978 -1.493 -4.183 1.00 0.00 N ATOM 289 CA ASN A 125 11.143 -2.909 -3.877 1.00 0.00 C ATOM 290 C ASN A 125 10.951 -3.763 -5.127 1.00 0.00 C ATOM 291 O ASN A 125 10.874 -3.242 -6.240 1.00 0.00 O ATOM 292 CB ASN A 125 10.149 -3.338 -2.795 1.00 0.00 C ATOM 293 CG ASN A 125 8.766 -3.606 -3.355 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.135 -2.720 -3.932 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.287 -4.833 -3.187 1.00 0.00 N ATOM 296 H ASN A 125 10.276 -0.984 -3.726 1.00 0.00 H ATOM 297 HA ASN A 125 12.147 -3.053 -3.508 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.507 -4.241 -2.324 1.00 0.00 H ATOM 299 HB3 ASN A 125 10.073 -2.556 -2.055 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.846 -5.488 -2.717 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.395 -5.035 -3.539 1.00 0.00 H ATOM 302 N ASP A 126 10.873 -5.075 -4.934 1.00 0.00 N ATOM 303 CA ASP A 126 10.688 -6.001 -6.046 1.00 0.00 C ATOM 304 C ASP A 126 9.445 -5.639 -6.853 1.00 0.00 C ATOM 305 O ASP A 126 9.441 -5.732 -8.081 1.00 0.00 O ATOM 306 CB ASP A 126 10.575 -7.436 -5.528 1.00 0.00 C ATOM 307 CG ASP A 126 11.922 -8.126 -5.438 1.00 0.00 C ATOM 308 OD1 ASP A 126 12.560 -8.321 -6.494 1.00 0.00 O ATOM 309 OD2 ASP A 126 12.337 -8.472 -4.312 1.00 0.00 O ATOM 310 H ASP A 126 10.941 -5.429 -4.023 1.00 0.00 H ATOM 311 HA ASP A 126 11.553 -5.926 -6.687 1.00 0.00 H ATOM 312 HB2 ASP A 126 10.132 -7.422 -4.543 1.00 0.00 H ATOM 313 HB3 ASP A 126 9.943 -8.003 -6.195 1.00 0.00 H ATOM 314 N SER A 127 8.392 -5.227 -6.155 1.00 0.00 N ATOM 315 CA SER A 127 7.141 -4.856 -6.807 1.00 0.00 C ATOM 316 C SER A 127 6.240 -4.079 -5.852 1.00 0.00 C ATOM 317 O SER A 127 5.960 -4.529 -4.742 1.00 0.00 O ATOM 318 CB SER A 127 6.413 -6.104 -7.310 1.00 0.00 C ATOM 319 OG SER A 127 5.726 -5.841 -8.521 1.00 0.00 O ATOM 320 H SER A 127 8.456 -5.174 -5.179 1.00 0.00 H ATOM 321 HA SER A 127 7.381 -4.225 -7.650 1.00 0.00 H ATOM 322 HB2 SER A 127 7.131 -6.891 -7.482 1.00 0.00 H ATOM 323 HB3 SER A 127 5.698 -6.425 -6.566 1.00 0.00 H ATOM 324 HG SER A 127 5.059 -5.166 -8.371 1.00 0.00 H ATOM 325 N MET A 128 5.791 -2.908 -6.293 1.00 0.00 N ATOM 326 CA MET A 128 4.921 -2.068 -5.478 1.00 0.00 C ATOM 327 C MET A 128 3.477 -2.148 -5.963 1.00 0.00 C ATOM 328 O MET A 128 3.214 -2.572 -7.090 1.00 0.00 O ATOM 329 CB MET A 128 5.402 -0.616 -5.510 1.00 0.00 C ATOM 330 CG MET A 128 6.888 -0.462 -5.228 1.00 0.00 C ATOM 331 SD MET A 128 7.486 1.208 -5.549 1.00 0.00 S ATOM 332 CE MET A 128 7.388 1.924 -3.910 1.00 0.00 C ATOM 333 H MET A 128 6.049 -2.602 -7.187 1.00 0.00 H ATOM 334 HA MET A 128 4.967 -2.431 -4.462 1.00 0.00 H ATOM 335 HB2 MET A 128 5.198 -0.203 -6.487 1.00 0.00 H ATOM 336 HB3 MET A 128 4.857 -0.052 -4.768 1.00 0.00 H ATOM 337 HG2 MET A 128 7.072 -0.701 -4.192 1.00 0.00 H ATOM 338 HG3 MET A 128 7.432 -1.152 -5.856 1.00 0.00 H ATOM 339 HE1 MET A 128 6.364 2.192 -3.696 1.00 0.00 H ATOM 340 HE2 MET A 128 7.731 1.204 -3.182 1.00 0.00 H ATOM 341 HE3 MET A 128 8.009 2.806 -3.865 1.00 0.00 H ATOM 342 N ILE A 129 2.546 -1.740 -5.108 1.00 0.00 N ATOM 343 CA ILE A 129 1.130 -1.765 -5.451 1.00 0.00 C ATOM 344 C ILE A 129 0.369 -0.659 -4.729 1.00 0.00 C ATOM 345 O ILE A 129 0.574 -0.428 -3.537 1.00 0.00 O ATOM 346 CB ILE A 129 0.491 -3.123 -5.105 1.00 0.00 C ATOM 347 CG1 ILE A 129 -1.013 -3.090 -5.386 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.756 -3.477 -3.649 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.684 -4.438 -5.242 1.00 0.00 C ATOM 350 H ILE A 129 2.818 -1.413 -4.225 1.00 0.00 H ATOM 351 HA ILE A 129 1.043 -1.611 -6.517 1.00 0.00 H ATOM 352 HB ILE A 129 0.949 -3.880 -5.723 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.487 -2.410 -4.697 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.175 -2.744 -6.396 1.00 0.00 H ATOM 355 HG21 ILE A 129 1.819 -3.588 -3.493 1.00 0.00 H ATOM 356 HG22 ILE A 129 0.380 -2.689 -3.014 1.00 0.00 H ATOM 357 HG23 ILE A 129 0.258 -4.404 -3.407 1.00 0.00 H ATOM 358 HD11 ILE A 129 -2.744 -4.334 -5.424 1.00 0.00 H ATOM 359 HD12 ILE A 129 -1.264 -5.128 -5.960 1.00 0.00 H ATOM 360 HD13 ILE A 129 -1.526 -4.816 -4.243 1.00 0.00 H ATOM 361 N GLN A 130 -0.510 0.020 -5.458 1.00 0.00 N ATOM 362 CA GLN A 130 -1.303 1.102 -4.885 1.00 0.00 C ATOM 363 C GLN A 130 -2.615 0.573 -4.316 1.00 0.00 C ATOM 364 O GLN A 130 -3.218 -0.347 -4.870 1.00 0.00 O ATOM 365 CB GLN A 130 -1.585 2.171 -5.942 1.00 0.00 C ATOM 366 CG GLN A 130 -2.540 3.256 -5.471 1.00 0.00 C ATOM 367 CD GLN A 130 -2.256 4.601 -6.111 1.00 0.00 C ATOM 368 OE1 GLN A 130 -1.878 4.677 -7.280 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.438 5.671 -5.345 1.00 0.00 N ATOM 370 H GLN A 130 -0.628 -0.211 -6.402 1.00 0.00 H ATOM 371 HA GLN A 130 -0.730 1.544 -4.084 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.653 2.638 -6.223 1.00 0.00 H ATOM 373 HB3 GLN A 130 -2.017 1.695 -6.811 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.549 2.963 -5.719 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.448 3.357 -4.399 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.740 5.533 -4.423 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.262 6.552 -5.733 1.00 0.00 H ATOM 378 N CYS A 131 -3.053 1.160 -3.207 1.00 0.00 N ATOM 379 CA CYS A 131 -4.294 0.748 -2.562 1.00 0.00 C ATOM 380 C CYS A 131 -5.476 0.887 -3.517 1.00 0.00 C ATOM 381 O CYS A 131 -5.474 1.743 -4.401 1.00 0.00 O ATOM 382 CB CYS A 131 -4.540 1.582 -1.303 1.00 0.00 C ATOM 383 SG CYS A 131 -5.971 1.035 -0.317 1.00 0.00 S ATOM 384 H CYS A 131 -2.528 1.888 -2.812 1.00 0.00 H ATOM 385 HA CYS A 131 -4.193 -0.290 -2.282 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.666 1.529 -0.669 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.710 2.609 -1.589 1.00 0.00 H ATOM 388 N GLU A 132 -6.483 0.039 -3.331 1.00 0.00 N ATOM 389 CA GLU A 132 -7.671 0.068 -4.176 1.00 0.00 C ATOM 390 C GLU A 132 -8.730 1.000 -3.595 1.00 0.00 C ATOM 391 O GLU A 132 -9.912 0.895 -3.922 1.00 0.00 O ATOM 392 CB GLU A 132 -8.246 -1.341 -4.333 1.00 0.00 C ATOM 393 CG GLU A 132 -8.041 -1.931 -5.718 1.00 0.00 C ATOM 394 CD GLU A 132 -9.166 -1.582 -6.673 1.00 0.00 C ATOM 395 OE1 GLU A 132 -9.935 -0.648 -6.367 1.00 0.00 O ATOM 396 OE2 GLU A 132 -9.277 -2.244 -7.726 1.00 0.00 O ATOM 397 H GLU A 132 -6.425 -0.621 -2.609 1.00 0.00 H ATOM 398 HA GLU A 132 -7.378 0.437 -5.147 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.774 -1.992 -3.612 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.307 -1.307 -4.133 1.00 0.00 H ATOM 401 HG2 GLU A 132 -7.115 -1.553 -6.123 1.00 0.00 H ATOM 402 HG3 GLU A 132 -7.982 -3.006 -5.631 1.00 0.00 H ATOM 403 N ASP A 133 -8.297 1.912 -2.730 1.00 0.00 N ATOM 404 CA ASP A 133 -9.206 2.863 -2.103 1.00 0.00 C ATOM 405 C ASP A 133 -8.883 4.290 -2.535 1.00 0.00 C ATOM 406 O ASP A 133 -7.847 4.841 -2.164 1.00 0.00 O ATOM 407 CB ASP A 133 -9.128 2.749 -0.580 1.00 0.00 C ATOM 408 CG ASP A 133 -10.268 3.467 0.115 1.00 0.00 C ATOM 409 OD1 ASP A 133 -11.328 3.651 -0.520 1.00 0.00 O ATOM 410 OD2 ASP A 133 -10.101 3.844 1.293 1.00 0.00 O ATOM 411 H ASP A 133 -7.342 1.946 -2.510 1.00 0.00 H ATOM 412 HA ASP A 133 -10.209 2.623 -2.421 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.162 1.705 -0.302 1.00 0.00 H ATOM 414 HB3 ASP A 133 -8.196 3.177 -0.241 1.00 0.00 H ATOM 415 N GLN A 134 -9.776 4.881 -3.322 1.00 0.00 N ATOM 416 CA GLN A 134 -9.584 6.243 -3.806 1.00 0.00 C ATOM 417 C GLN A 134 -9.447 7.220 -2.643 1.00 0.00 C ATOM 418 O GLN A 134 -8.870 8.298 -2.790 1.00 0.00 O ATOM 419 CB GLN A 134 -10.754 6.659 -4.701 1.00 0.00 C ATOM 420 CG GLN A 134 -12.112 6.514 -4.033 1.00 0.00 C ATOM 421 CD GLN A 134 -13.083 5.694 -4.859 1.00 0.00 C ATOM 422 OE1 GLN A 134 -14.223 6.102 -5.083 1.00 0.00 O ATOM 423 NE2 GLN A 134 -12.637 4.530 -5.316 1.00 0.00 N ATOM 424 H GLN A 134 -10.582 4.390 -3.584 1.00 0.00 H ATOM 425 HA GLN A 134 -8.674 6.264 -4.387 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.624 7.692 -4.985 1.00 0.00 H ATOM 427 HB3 GLN A 134 -10.747 6.045 -5.590 1.00 0.00 H ATOM 428 HG2 GLN A 134 -11.979 6.030 -3.077 1.00 0.00 H ATOM 429 HG3 GLN A 134 -12.531 7.498 -3.883 1.00 0.00 H ATOM 430 HE21 GLN A 134 -11.717 4.269 -5.096 1.00 0.00 H ATOM 431 HE22 GLN A 134 -13.244 3.980 -5.852 1.00 0.00 H ATOM 432 N ARG A 135 -9.980 6.836 -1.488 1.00 0.00 N ATOM 433 CA ARG A 135 -9.918 7.679 -0.300 1.00 0.00 C ATOM 434 C ARG A 135 -8.665 7.376 0.516 1.00 0.00 C ATOM 435 O ARG A 135 -8.532 7.819 1.658 1.00 0.00 O ATOM 436 CB ARG A 135 -11.164 7.473 0.563 1.00 0.00 C ATOM 437 CG ARG A 135 -12.319 8.388 0.192 1.00 0.00 C ATOM 438 CD ARG A 135 -13.662 7.731 0.471 1.00 0.00 C ATOM 439 NE ARG A 135 -14.534 8.587 1.272 1.00 0.00 N ATOM 440 CZ ARG A 135 -14.344 8.825 2.565 1.00 0.00 C ATOM 441 NH1 ARG A 135 -13.318 8.275 3.200 1.00 0.00 N ATOM 442 NH2 ARG A 135 -15.181 9.614 3.226 1.00 0.00 N ATOM 443 H ARG A 135 -10.427 5.966 -1.433 1.00 0.00 H ATOM 444 HA ARG A 135 -9.881 8.708 -0.625 1.00 0.00 H ATOM 445 HB2 ARG A 135 -11.496 6.451 0.458 1.00 0.00 H ATOM 446 HB3 ARG A 135 -10.906 7.655 1.595 1.00 0.00 H ATOM 447 HG2 ARG A 135 -12.248 9.296 0.773 1.00 0.00 H ATOM 448 HG3 ARG A 135 -12.256 8.625 -0.859 1.00 0.00 H ATOM 449 HD2 ARG A 135 -14.147 7.520 -0.470 1.00 0.00 H ATOM 450 HD3 ARG A 135 -13.492 6.807 1.003 1.00 0.00 H ATOM 451 HE ARG A 135 -15.299 9.003 0.823 1.00 0.00 H ATOM 452 HH11 ARG A 135 -12.685 7.680 2.704 1.00 0.00 H ATOM 453 HH12 ARG A 135 -13.176 8.457 4.173 1.00 0.00 H ATOM 454 HH21 ARG A 135 -15.955 10.030 2.751 1.00 0.00 H ATOM 455 HH22 ARG A 135 -15.037 9.793 4.199 1.00 0.00 H ATOM 456 N CYS A 136 -7.748 6.618 -0.076 1.00 0.00 N ATOM 457 CA CYS A 136 -6.506 6.254 0.596 1.00 0.00 C ATOM 458 C CYS A 136 -5.300 6.566 -0.286 1.00 0.00 C ATOM 459 O CYS A 136 -4.443 7.369 0.081 1.00 0.00 O ATOM 460 CB CYS A 136 -6.515 4.768 0.960 1.00 0.00 C ATOM 461 SG CYS A 136 -5.543 4.361 2.446 1.00 0.00 S ATOM 462 H CYS A 136 -7.911 6.294 -0.987 1.00 0.00 H ATOM 463 HA CYS A 136 -6.435 6.837 1.501 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.533 4.456 1.139 1.00 0.00 H ATOM 465 HB3 CYS A 136 -6.109 4.201 0.135 1.00 0.00 H ATOM 466 N GLN A 137 -5.242 5.925 -1.449 1.00 0.00 N ATOM 467 CA GLN A 137 -4.141 6.134 -2.381 1.00 0.00 C ATOM 468 C GLN A 137 -2.796 5.936 -1.690 1.00 0.00 C ATOM 469 O GLN A 137 -1.992 6.863 -1.597 1.00 0.00 O ATOM 470 CB GLN A 137 -4.216 7.537 -2.985 1.00 0.00 C ATOM 471 CG GLN A 137 -5.470 7.779 -3.809 1.00 0.00 C ATOM 472 CD GLN A 137 -5.235 7.599 -5.296 1.00 0.00 C ATOM 473 OE1 GLN A 137 -5.016 8.568 -6.024 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.279 6.354 -5.757 1.00 0.00 N ATOM 475 H GLN A 137 -5.956 5.297 -1.684 1.00 0.00 H ATOM 476 HA GLN A 137 -4.235 5.406 -3.173 1.00 0.00 H ATOM 477 HB2 GLN A 137 -4.191 8.262 -2.186 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.358 7.687 -3.624 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.232 7.082 -3.495 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.812 8.788 -3.633 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.460 5.632 -5.119 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.132 6.209 -6.714 1.00 0.00 H ATOM 483 N VAL A 138 -2.559 4.721 -1.204 1.00 0.00 N ATOM 484 CA VAL A 138 -1.311 4.401 -0.521 1.00 0.00 C ATOM 485 C VAL A 138 -0.619 3.208 -1.171 1.00 0.00 C ATOM 486 O VAL A 138 -1.208 2.136 -1.308 1.00 0.00 O ATOM 487 CB VAL A 138 -1.550 4.093 0.969 1.00 0.00 C ATOM 488 CG1 VAL A 138 -1.852 5.371 1.736 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.678 3.086 1.130 1.00 0.00 C ATOM 490 H VAL A 138 -3.239 4.024 -1.309 1.00 0.00 H ATOM 491 HA VAL A 138 -0.663 5.263 -0.590 1.00 0.00 H ATOM 492 HB VAL A 138 -0.648 3.660 1.375 1.00 0.00 H ATOM 493 HG11 VAL A 138 -2.860 5.692 1.518 1.00 0.00 H ATOM 494 HG12 VAL A 138 -1.753 5.187 2.796 1.00 0.00 H ATOM 495 HG13 VAL A 138 -1.157 6.143 1.438 1.00 0.00 H ATOM 496 HG21 VAL A 138 -3.554 3.438 0.606 1.00 0.00 H ATOM 497 HG22 VAL A 138 -2.371 2.135 0.721 1.00 0.00 H ATOM 498 HG23 VAL A 138 -2.910 2.968 2.179 1.00 0.00 H ATOM 499 N TRP A 139 0.633 3.402 -1.569 1.00 0.00 N ATOM 500 CA TRP A 139 1.406 2.341 -2.204 1.00 0.00 C ATOM 501 C TRP A 139 2.115 1.485 -1.161 1.00 0.00 C ATOM 502 O TRP A 139 2.540 1.985 -0.120 1.00 0.00 O ATOM 503 CB TRP A 139 2.428 2.937 -3.173 1.00 0.00 C ATOM 504 CG TRP A 139 1.802 3.689 -4.308 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.941 4.745 -4.215 1.00 0.00 C ATOM 506 CD2 TRP A 139 1.988 3.442 -5.706 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.580 5.169 -5.472 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.209 4.387 -6.403 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.737 2.516 -6.437 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.160 4.429 -7.794 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.687 2.559 -7.817 1.00 0.00 C ATOM 512 CH2 TRP A 139 1.903 3.510 -8.484 1.00 0.00 C ATOM 513 H TRP A 139 1.048 4.280 -1.432 1.00 0.00 H ATOM 514 HA TRP A 139 0.719 1.718 -2.758 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.070 3.618 -2.635 1.00 0.00 H ATOM 516 HB3 TRP A 139 3.025 2.139 -3.590 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.601 5.172 -3.284 1.00 0.00 H ATOM 518 HE1 TRP A 139 -0.028 5.913 -5.668 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.347 1.776 -5.941 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.561 5.156 -8.323 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.259 1.851 -8.398 1.00 0.00 H ATOM 522 HH2 TRP A 139 1.894 3.507 -9.563 1.00 0.00 H ATOM 523 N GLN A 140 2.238 0.192 -1.446 1.00 0.00 N ATOM 524 CA GLN A 140 2.896 -0.733 -0.531 1.00 0.00 C ATOM 525 C GLN A 140 3.642 -1.819 -1.298 1.00 0.00 C ATOM 526 O GLN A 140 3.294 -2.141 -2.435 1.00 0.00 O ATOM 527 CB GLN A 140 1.870 -1.368 0.409 1.00 0.00 C ATOM 528 CG GLN A 140 1.378 -0.428 1.498 1.00 0.00 C ATOM 529 CD GLN A 140 0.797 -1.167 2.688 1.00 0.00 C ATOM 530 OE1 GLN A 140 0.831 -2.396 2.747 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.259 -0.418 3.644 1.00 0.00 N ATOM 532 H GLN A 140 1.878 -0.147 -2.292 1.00 0.00 H ATOM 533 HA GLN A 140 3.607 -0.170 0.055 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.018 -1.690 -0.171 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.319 -2.229 0.883 1.00 0.00 H ATOM 536 HG2 GLN A 140 2.208 0.174 1.838 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.615 0.214 1.083 1.00 0.00 H ATOM 538 HE21 GLN A 140 0.267 0.555 3.528 1.00 0.00 H ATOM 539 HE22 GLN A 140 -0.125 -0.869 4.424 1.00 0.00 H ATOM 540 N HIS A 141 4.670 -2.381 -0.669 1.00 0.00 N ATOM 541 CA HIS A 141 5.466 -3.432 -1.293 1.00 0.00 C ATOM 542 C HIS A 141 4.675 -4.734 -1.377 1.00 0.00 C ATOM 543 O HIS A 141 4.351 -5.342 -0.356 1.00 0.00 O ATOM 544 CB HIS A 141 6.758 -3.656 -0.508 1.00 0.00 C ATOM 545 CG HIS A 141 7.641 -2.447 -0.449 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.470 -2.172 0.617 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.822 -1.440 -1.335 1.00 0.00 C ATOM 548 CE1 HIS A 141 9.122 -1.046 0.387 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.747 -0.582 -0.792 1.00 0.00 N ATOM 550 H HIS A 141 4.898 -2.081 0.235 1.00 0.00 H ATOM 551 HA HIS A 141 5.714 -3.111 -2.293 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.512 -3.935 0.506 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.319 -4.455 -0.970 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.330 -1.330 -2.291 1.00 0.00 H ATOM 555 HE1 HIS A 141 9.839 -0.584 1.048 1.00 0.00 H ATOM 556 HE2 HIS A 141 9.013 0.283 -1.168 1.00 0.00 H ATOM 557 N LEU A 142 4.368 -5.156 -2.599 1.00 0.00 N ATOM 558 CA LEU A 142 3.615 -6.386 -2.816 1.00 0.00 C ATOM 559 C LEU A 142 4.246 -7.552 -2.061 1.00 0.00 C ATOM 560 O LEU A 142 3.546 -8.368 -1.463 1.00 0.00 O ATOM 561 CB LEU A 142 3.547 -6.708 -4.310 1.00 0.00 C ATOM 562 CG LEU A 142 2.210 -6.428 -4.997 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.280 -6.794 -6.471 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.087 -7.191 -4.309 1.00 0.00 C ATOM 565 H LEU A 142 4.654 -4.629 -3.373 1.00 0.00 H ATOM 566 HA LEU A 142 2.613 -6.232 -2.444 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.304 -6.123 -4.809 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.769 -7.759 -4.431 1.00 0.00 H ATOM 569 HG LEU A 142 1.990 -5.372 -4.926 1.00 0.00 H ATOM 570 HD11 LEU A 142 3.213 -6.443 -6.885 1.00 0.00 H ATOM 571 HD12 LEU A 142 1.457 -6.332 -6.996 1.00 0.00 H ATOM 572 HD13 LEU A 142 2.219 -7.867 -6.579 1.00 0.00 H ATOM 573 HD21 LEU A 142 1.458 -8.145 -3.966 1.00 0.00 H ATOM 574 HD22 LEU A 142 0.279 -7.349 -5.009 1.00 0.00 H ATOM 575 HD23 LEU A 142 0.726 -6.619 -3.467 1.00 0.00 H ATOM 576 N ASN A 143 5.573 -7.622 -2.092 1.00 0.00 N ATOM 577 CA ASN A 143 6.298 -8.686 -1.410 1.00 0.00 C ATOM 578 C ASN A 143 6.066 -8.624 0.097 1.00 0.00 C ATOM 579 O ASN A 143 6.066 -9.649 0.779 1.00 0.00 O ATOM 580 CB ASN A 143 7.795 -8.586 -1.710 1.00 0.00 C ATOM 581 CG ASN A 143 8.228 -9.534 -2.812 1.00 0.00 C ATOM 582 OD1 ASN A 143 8.793 -10.595 -2.547 1.00 0.00 O ATOM 583 ND2 ASN A 143 7.965 -9.153 -4.057 1.00 0.00 N ATOM 584 H ASN A 143 6.076 -6.941 -2.586 1.00 0.00 H ATOM 585 HA ASN A 143 5.928 -9.630 -1.780 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.028 -7.577 -2.018 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.353 -8.823 -0.817 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.512 -8.295 -4.193 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.233 -9.747 -4.789 1.00 0.00 H ATOM 590 N CYS A 144 5.867 -7.414 0.610 1.00 0.00 N ATOM 591 CA CYS A 144 5.633 -7.216 2.035 1.00 0.00 C ATOM 592 C CYS A 144 4.202 -7.593 2.409 1.00 0.00 C ATOM 593 O CYS A 144 3.947 -8.095 3.503 1.00 0.00 O ATOM 594 CB CYS A 144 5.906 -5.761 2.420 1.00 0.00 C ATOM 595 SG CYS A 144 7.674 -5.352 2.575 1.00 0.00 S ATOM 596 H CYS A 144 5.879 -6.634 0.015 1.00 0.00 H ATOM 597 HA CYS A 144 6.314 -7.856 2.575 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.484 -5.112 1.667 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.435 -5.554 3.370 1.00 0.00 H ATOM 600 N VAL A 145 3.273 -7.348 1.491 1.00 0.00 N ATOM 601 CA VAL A 145 1.868 -7.663 1.722 1.00 0.00 C ATOM 602 C VAL A 145 1.482 -8.978 1.055 1.00 0.00 C ATOM 603 O VAL A 145 0.300 -9.294 0.919 1.00 0.00 O ATOM 604 CB VAL A 145 0.948 -6.544 1.197 1.00 0.00 C ATOM 605 CG1 VAL A 145 1.067 -5.302 2.067 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.276 -6.223 -0.253 1.00 0.00 C ATOM 607 H VAL A 145 3.538 -6.946 0.637 1.00 0.00 H ATOM 608 HA VAL A 145 1.717 -7.753 2.788 1.00 0.00 H ATOM 609 HB VAL A 145 -0.073 -6.894 1.244 1.00 0.00 H ATOM 610 HG11 VAL A 145 1.952 -5.377 2.681 1.00 0.00 H ATOM 611 HG12 VAL A 145 1.136 -4.427 1.438 1.00 0.00 H ATOM 612 HG13 VAL A 145 0.196 -5.223 2.701 1.00 0.00 H ATOM 613 HG21 VAL A 145 1.862 -5.317 -0.298 1.00 0.00 H ATOM 614 HG22 VAL A 145 1.839 -7.037 -0.683 1.00 0.00 H ATOM 615 HG23 VAL A 145 0.360 -6.086 -0.809 1.00 0.00 H ATOM 616 N LEU A 146 2.487 -9.742 0.642 1.00 0.00 N ATOM 617 CA LEU A 146 2.254 -11.026 -0.011 1.00 0.00 C ATOM 618 C LEU A 146 2.445 -12.178 0.970 1.00 0.00 C ATOM 619 O LEU A 146 3.439 -12.231 1.695 1.00 0.00 O ATOM 620 CB LEU A 146 3.199 -11.193 -1.202 1.00 0.00 C ATOM 621 CG LEU A 146 2.606 -10.887 -2.578 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.677 -10.980 -3.654 1.00 0.00 C ATOM 623 CD2 LEU A 146 1.455 -11.835 -2.885 1.00 0.00 C ATOM 624 H LEU A 146 3.408 -9.437 0.779 1.00 0.00 H ATOM 625 HA LEU A 146 1.235 -11.036 -0.366 1.00 0.00 H ATOM 626 HB2 LEU A 146 4.041 -10.535 -1.052 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.542 -12.218 -1.209 1.00 0.00 H ATOM 628 HG LEU A 146 2.219 -9.878 -2.579 1.00 0.00 H ATOM 629 HD11 LEU A 146 3.317 -11.590 -4.468 1.00 0.00 H ATOM 630 HD12 LEU A 146 4.568 -11.426 -3.237 1.00 0.00 H ATOM 631 HD13 LEU A 146 3.907 -9.990 -4.019 1.00 0.00 H ATOM 632 HD21 LEU A 146 1.759 -12.535 -3.649 1.00 0.00 H ATOM 633 HD22 LEU A 146 0.606 -11.267 -3.235 1.00 0.00 H ATOM 634 HD23 LEU A 146 1.183 -12.373 -1.989 1.00 0.00 H ATOM 635 N ILE A 147 1.487 -13.099 0.986 1.00 0.00 N ATOM 636 CA ILE A 147 1.552 -14.252 1.875 1.00 0.00 C ATOM 637 C ILE A 147 1.459 -15.557 1.091 1.00 0.00 C ATOM 638 O ILE A 147 0.375 -16.089 0.849 1.00 0.00 O ATOM 639 CB ILE A 147 0.426 -14.217 2.925 1.00 0.00 C ATOM 640 CG1 ILE A 147 -0.022 -12.775 3.176 1.00 0.00 C ATOM 641 CG2 ILE A 147 0.890 -14.866 4.221 1.00 0.00 C ATOM 642 CD1 ILE A 147 1.073 -11.889 3.727 1.00 0.00 C ATOM 643 H ILE A 147 0.720 -13.001 0.384 1.00 0.00 H ATOM 644 HA ILE A 147 2.500 -14.222 2.391 1.00 0.00 H ATOM 645 HB ILE A 147 -0.409 -14.785 2.545 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.361 -12.344 2.247 1.00 0.00 H ATOM 647 HG13 ILE A 147 -0.837 -12.778 3.885 1.00 0.00 H ATOM 648 HG21 ILE A 147 0.060 -14.928 4.909 1.00 0.00 H ATOM 649 HG22 ILE A 147 1.260 -15.859 4.013 1.00 0.00 H ATOM 650 HG23 ILE A 147 1.677 -14.272 4.659 1.00 0.00 H ATOM 651 HD11 ILE A 147 2.015 -12.417 3.692 1.00 0.00 H ATOM 652 HD12 ILE A 147 1.143 -10.990 3.133 1.00 0.00 H ATOM 653 HD13 ILE A 147 0.845 -11.630 4.750 1.00 0.00 H ATOM 654 N PRO A 148 2.622 -16.087 0.684 1.00 0.00 N ATOM 655 CA PRO A 148 2.699 -17.338 -0.076 1.00 0.00 C ATOM 656 C PRO A 148 2.327 -18.553 0.767 1.00 0.00 C ATOM 657 O PRO A 148 2.579 -18.586 1.971 1.00 0.00 O ATOM 658 CB PRO A 148 4.170 -17.408 -0.496 1.00 0.00 C ATOM 659 CG PRO A 148 4.894 -16.605 0.529 1.00 0.00 C ATOM 660 CD PRO A 148 3.952 -15.507 0.937 1.00 0.00 C ATOM 661 HA PRO A 148 2.073 -17.306 -0.956 1.00 0.00 H ATOM 662 HB2 PRO A 148 4.498 -18.438 -0.496 1.00 0.00 H ATOM 663 HB3 PRO A 148 4.287 -16.986 -1.482 1.00 0.00 H ATOM 664 HG2 PRO A 148 5.137 -17.226 1.378 1.00 0.00 H ATOM 665 HG3 PRO A 148 5.792 -16.187 0.099 1.00 0.00 H ATOM 666 HD2 PRO A 148 4.077 -15.271 1.984 1.00 0.00 H ATOM 667 HD3 PRO A 148 4.110 -14.628 0.329 1.00 0.00 H ATOM 668 N ASP A 149 1.727 -19.550 0.126 1.00 0.00 N ATOM 669 CA ASP A 149 1.321 -20.768 0.817 1.00 0.00 C ATOM 670 C ASP A 149 2.538 -21.540 1.318 1.00 0.00 C ATOM 671 O ASP A 149 2.416 -22.449 2.139 1.00 0.00 O ATOM 672 CB ASP A 149 0.488 -21.653 -0.111 1.00 0.00 C ATOM 673 CG ASP A 149 -0.580 -22.430 0.634 1.00 0.00 C ATOM 674 OD1 ASP A 149 -0.272 -23.534 1.131 1.00 0.00 O ATOM 675 OD2 ASP A 149 -1.722 -21.934 0.721 1.00 0.00 O ATOM 676 H ASP A 149 1.553 -19.465 -0.835 1.00 0.00 H ATOM 677 HA ASP A 149 0.717 -20.483 1.665 1.00 0.00 H ATOM 678 HB2 ASP A 149 0.003 -21.032 -0.851 1.00 0.00 H ATOM 679 HB3 ASP A 149 1.139 -22.357 -0.608 1.00 0.00 H ATOM 680 N LYS A 150 3.713 -21.172 0.817 1.00 0.00 N ATOM 681 CA LYS A 150 4.953 -21.828 1.212 1.00 0.00 C ATOM 682 C LYS A 150 6.165 -21.041 0.723 1.00 0.00 C ATOM 683 O LYS A 150 6.101 -20.305 -0.261 1.00 0.00 O ATOM 684 CB LYS A 150 4.999 -23.254 0.657 1.00 0.00 C ATOM 685 CG LYS A 150 5.302 -23.318 -0.830 1.00 0.00 C ATOM 686 CD LYS A 150 5.380 -24.754 -1.321 1.00 0.00 C ATOM 687 CE LYS A 150 6.739 -25.371 -1.026 1.00 0.00 C ATOM 688 NZ LYS A 150 6.900 -26.697 -1.685 1.00 0.00 N ATOM 689 H LYS A 150 3.746 -20.440 0.165 1.00 0.00 H ATOM 690 HA LYS A 150 4.977 -21.870 2.291 1.00 0.00 H ATOM 691 HB2 LYS A 150 5.763 -23.807 1.183 1.00 0.00 H ATOM 692 HB3 LYS A 150 4.042 -23.725 0.829 1.00 0.00 H ATOM 693 HG2 LYS A 150 4.520 -22.806 -1.370 1.00 0.00 H ATOM 694 HG3 LYS A 150 6.249 -22.832 -1.016 1.00 0.00 H ATOM 695 HD2 LYS A 150 4.618 -25.337 -0.826 1.00 0.00 H ATOM 696 HD3 LYS A 150 5.211 -24.769 -2.389 1.00 0.00 H ATOM 697 HE2 LYS A 150 7.508 -24.705 -1.385 1.00 0.00 H ATOM 698 HE3 LYS A 150 6.839 -25.494 0.042 1.00 0.00 H ATOM 699 HZ1 LYS A 150 7.086 -27.430 -0.972 1.00 0.00 H ATOM 700 HZ2 LYS A 150 7.696 -26.669 -2.354 1.00 0.00 H ATOM 701 HZ3 LYS A 150 6.034 -26.946 -2.205 1.00 0.00 H ATOM 702 N PRO A 151 7.297 -21.201 1.424 1.00 0.00 N ATOM 703 CA PRO A 151 8.546 -20.515 1.078 1.00 0.00 C ATOM 704 C PRO A 151 9.157 -21.041 -0.216 1.00 0.00 C ATOM 705 O PRO A 151 9.538 -22.208 -0.304 1.00 0.00 O ATOM 706 CB PRO A 151 9.461 -20.822 2.266 1.00 0.00 C ATOM 707 CG PRO A 151 8.933 -22.096 2.830 1.00 0.00 C ATOM 708 CD PRO A 151 7.446 -22.063 2.608 1.00 0.00 C ATOM 709 HA PRO A 151 8.403 -19.447 0.999 1.00 0.00 H ATOM 710 HB2 PRO A 151 10.479 -20.934 1.920 1.00 0.00 H ATOM 711 HB3 PRO A 151 9.405 -20.019 2.985 1.00 0.00 H ATOM 712 HG2 PRO A 151 9.371 -22.936 2.313 1.00 0.00 H ATOM 713 HG3 PRO A 151 9.153 -22.148 3.887 1.00 0.00 H ATOM 714 HD2 PRO A 151 7.072 -23.057 2.412 1.00 0.00 H ATOM 715 HD3 PRO A 151 6.947 -21.632 3.464 1.00 0.00 H ATOM 716 N GLY A 152 9.248 -20.173 -1.219 1.00 0.00 N ATOM 717 CA GLY A 152 9.814 -20.570 -2.495 1.00 0.00 C ATOM 718 C GLY A 152 8.793 -20.549 -3.614 1.00 0.00 C ATOM 719 O GLY A 152 9.149 -20.424 -4.785 1.00 0.00 O ATOM 720 H GLY A 152 8.927 -19.256 -1.091 1.00 0.00 H ATOM 721 HA2 GLY A 152 10.620 -19.896 -2.743 1.00 0.00 H ATOM 722 HA3 GLY A 152 10.211 -21.571 -2.404 1.00 0.00 H ATOM 723 N GLU A 153 7.519 -20.673 -3.254 1.00 0.00 N ATOM 724 CA GLU A 153 6.444 -20.669 -4.239 1.00 0.00 C ATOM 725 C GLU A 153 6.028 -19.243 -4.585 1.00 0.00 C ATOM 726 O GLU A 153 6.578 -18.278 -4.055 1.00 0.00 O ATOM 727 CB GLU A 153 5.238 -21.450 -3.712 1.00 0.00 C ATOM 728 CG GLU A 153 5.193 -22.893 -4.186 1.00 0.00 C ATOM 729 CD GLU A 153 5.238 -23.012 -5.697 1.00 0.00 C ATOM 730 OE1 GLU A 153 4.878 -22.032 -6.381 1.00 0.00 O ATOM 731 OE2 GLU A 153 5.633 -24.087 -6.195 1.00 0.00 O ATOM 732 H GLU A 153 7.298 -20.769 -2.304 1.00 0.00 H ATOM 733 HA GLU A 153 6.811 -21.152 -5.132 1.00 0.00 H ATOM 734 HB2 GLU A 153 5.266 -21.448 -2.632 1.00 0.00 H ATOM 735 HB3 GLU A 153 4.334 -20.957 -4.040 1.00 0.00 H ATOM 736 HG2 GLU A 153 6.039 -23.421 -3.774 1.00 0.00 H ATOM 737 HG3 GLU A 153 4.279 -23.347 -3.831 1.00 0.00 H ATOM 738 N SER A 154 5.053 -19.118 -5.480 1.00 0.00 N ATOM 739 CA SER A 154 4.565 -17.810 -5.902 1.00 0.00 C ATOM 740 C SER A 154 3.504 -17.289 -4.937 1.00 0.00 C ATOM 741 O SER A 154 2.428 -17.871 -4.808 1.00 0.00 O ATOM 742 CB SER A 154 3.990 -17.889 -7.317 1.00 0.00 C ATOM 743 OG SER A 154 4.990 -17.638 -8.289 1.00 0.00 O ATOM 744 H SER A 154 4.654 -19.925 -5.868 1.00 0.00 H ATOM 745 HA SER A 154 5.402 -17.128 -5.900 1.00 0.00 H ATOM 746 HB2 SER A 154 3.583 -18.874 -7.483 1.00 0.00 H ATOM 747 HB3 SER A 154 3.206 -17.152 -7.426 1.00 0.00 H ATOM 748 HG SER A 154 5.778 -18.144 -8.076 1.00 0.00 H ATOM 749 N ALA A 155 3.817 -16.188 -4.262 1.00 0.00 N ATOM 750 CA ALA A 155 2.891 -15.586 -3.311 1.00 0.00 C ATOM 751 C ALA A 155 1.528 -15.342 -3.951 1.00 0.00 C ATOM 752 O ALA A 155 1.389 -15.388 -5.172 1.00 0.00 O ATOM 753 CB ALA A 155 3.462 -14.284 -2.769 1.00 0.00 C ATOM 754 H ALA A 155 4.691 -15.769 -4.408 1.00 0.00 H ATOM 755 HA ALA A 155 2.771 -16.270 -2.483 1.00 0.00 H ATOM 756 HB1 ALA A 155 4.431 -14.473 -2.328 1.00 0.00 H ATOM 757 HB2 ALA A 155 3.566 -13.574 -3.575 1.00 0.00 H ATOM 758 HB3 ALA A 155 2.797 -13.884 -2.019 1.00 0.00 H ATOM 759 N GLU A 156 0.526 -15.082 -3.117 1.00 0.00 N ATOM 760 CA GLU A 156 -0.826 -14.832 -3.603 1.00 0.00 C ATOM 761 C GLU A 156 -1.047 -13.344 -3.855 1.00 0.00 C ATOM 762 O GLU A 156 -1.250 -12.568 -2.922 1.00 0.00 O ATOM 763 CB GLU A 156 -1.857 -15.349 -2.597 1.00 0.00 C ATOM 764 CG GLU A 156 -2.911 -16.252 -3.215 1.00 0.00 C ATOM 765 CD GLU A 156 -3.855 -15.503 -4.134 1.00 0.00 C ATOM 766 OE1 GLU A 156 -3.417 -15.096 -5.231 1.00 0.00 O ATOM 767 OE2 GLU A 156 -5.032 -15.324 -3.758 1.00 0.00 O ATOM 768 H GLU A 156 0.700 -15.059 -2.153 1.00 0.00 H ATOM 769 HA GLU A 156 -0.947 -15.365 -4.534 1.00 0.00 H ATOM 770 HB2 GLU A 156 -1.343 -15.904 -1.826 1.00 0.00 H ATOM 771 HB3 GLU A 156 -2.357 -14.504 -2.147 1.00 0.00 H ATOM 772 HG2 GLU A 156 -2.415 -17.024 -3.785 1.00 0.00 H ATOM 773 HG3 GLU A 156 -3.487 -16.706 -2.422 1.00 0.00 H ATOM 774 N VAL A 157 -1.005 -12.952 -5.125 1.00 0.00 N ATOM 775 CA VAL A 157 -1.201 -11.558 -5.502 1.00 0.00 C ATOM 776 C VAL A 157 -2.595 -11.334 -6.076 1.00 0.00 C ATOM 777 O VAL A 157 -2.840 -11.521 -7.268 1.00 0.00 O ATOM 778 CB VAL A 157 -0.153 -11.103 -6.536 1.00 0.00 C ATOM 779 CG1 VAL A 157 -0.328 -9.627 -6.859 1.00 0.00 C ATOM 780 CG2 VAL A 157 1.253 -11.383 -6.027 1.00 0.00 C ATOM 781 H VAL A 157 -0.839 -13.618 -5.825 1.00 0.00 H ATOM 782 HA VAL A 157 -1.086 -10.953 -4.614 1.00 0.00 H ATOM 783 HB VAL A 157 -0.304 -11.668 -7.443 1.00 0.00 H ATOM 784 HG11 VAL A 157 0.613 -9.220 -7.200 1.00 0.00 H ATOM 785 HG12 VAL A 157 -1.072 -9.514 -7.634 1.00 0.00 H ATOM 786 HG13 VAL A 157 -0.648 -9.100 -5.973 1.00 0.00 H ATOM 787 HG21 VAL A 157 1.961 -11.244 -6.830 1.00 0.00 H ATOM 788 HG22 VAL A 157 1.485 -10.703 -5.220 1.00 0.00 H ATOM 789 HG23 VAL A 157 1.311 -12.400 -5.668 1.00 0.00 H ATOM 790 N PRO A 158 -3.533 -10.924 -5.209 1.00 0.00 N ATOM 791 CA PRO A 158 -4.920 -10.664 -5.608 1.00 0.00 C ATOM 792 C PRO A 158 -5.048 -9.424 -6.486 1.00 0.00 C ATOM 793 O PRO A 158 -4.138 -8.600 -6.574 1.00 0.00 O ATOM 794 CB PRO A 158 -5.638 -10.452 -4.273 1.00 0.00 C ATOM 795 CG PRO A 158 -4.574 -9.988 -3.339 1.00 0.00 C ATOM 796 CD PRO A 158 -3.312 -10.680 -3.774 1.00 0.00 C ATOM 797 HA PRO A 158 -5.351 -11.512 -6.119 1.00 0.00 H ATOM 798 HB2 PRO A 158 -6.412 -9.706 -4.393 1.00 0.00 H ATOM 799 HB3 PRO A 158 -6.075 -11.382 -3.943 1.00 0.00 H ATOM 800 HG2 PRO A 158 -4.459 -8.918 -3.415 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.826 -10.270 -2.328 1.00 0.00 H ATOM 802 HD2 PRO A 158 -2.457 -10.039 -3.619 1.00 0.00 H ATOM 803 HD3 PRO A 158 -3.189 -11.611 -3.241 1.00 0.00 H ATOM 804 N PRO A 159 -6.205 -9.286 -7.150 1.00 0.00 N ATOM 805 CA PRO A 159 -6.481 -8.148 -8.032 1.00 0.00 C ATOM 806 C PRO A 159 -6.656 -6.845 -7.260 1.00 0.00 C ATOM 807 O PRO A 159 -6.123 -5.805 -7.648 1.00 0.00 O ATOM 808 CB PRO A 159 -7.790 -8.542 -8.721 1.00 0.00 C ATOM 809 CG PRO A 159 -8.447 -9.485 -7.774 1.00 0.00 C ATOM 810 CD PRO A 159 -7.334 -10.230 -7.091 1.00 0.00 C ATOM 811 HA PRO A 159 -5.705 -8.024 -8.774 1.00 0.00 H ATOM 812 HB2 PRO A 159 -8.393 -7.660 -8.884 1.00 0.00 H ATOM 813 HB3 PRO A 159 -7.575 -9.017 -9.666 1.00 0.00 H ATOM 814 HG2 PRO A 159 -9.028 -8.933 -7.050 1.00 0.00 H ATOM 815 HG3 PRO A 159 -9.078 -10.171 -8.319 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.599 -10.451 -6.068 1.00 0.00 H ATOM 817 HD3 PRO A 159 -7.104 -11.139 -7.628 1.00 0.00 H ATOM 818 N VAL A 160 -7.406 -6.908 -6.164 1.00 0.00 N ATOM 819 CA VAL A 160 -7.650 -5.733 -5.336 1.00 0.00 C ATOM 820 C VAL A 160 -6.864 -5.808 -4.031 1.00 0.00 C ATOM 821 O VAL A 160 -6.962 -6.786 -3.291 1.00 0.00 O ATOM 822 CB VAL A 160 -9.147 -5.576 -5.013 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.725 -6.888 -4.504 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.359 -4.462 -3.998 1.00 0.00 C ATOM 825 H VAL A 160 -7.804 -7.766 -5.906 1.00 0.00 H ATOM 826 HA VAL A 160 -7.329 -4.862 -5.889 1.00 0.00 H ATOM 827 HB VAL A 160 -9.665 -5.309 -5.922 1.00 0.00 H ATOM 828 HG11 VAL A 160 -9.637 -7.642 -5.273 1.00 0.00 H ATOM 829 HG12 VAL A 160 -9.183 -7.204 -3.625 1.00 0.00 H ATOM 830 HG13 VAL A 160 -10.767 -6.750 -4.255 1.00 0.00 H ATOM 831 HG21 VAL A 160 -8.450 -3.888 -3.898 1.00 0.00 H ATOM 832 HG22 VAL A 160 -10.157 -3.818 -4.333 1.00 0.00 H ATOM 833 HG23 VAL A 160 -9.620 -4.891 -3.041 1.00 0.00 H ATOM 834 N PHE A 161 -6.086 -4.767 -3.756 1.00 0.00 N ATOM 835 CA PHE A 161 -5.282 -4.713 -2.540 1.00 0.00 C ATOM 836 C PHE A 161 -5.711 -3.546 -1.655 1.00 0.00 C ATOM 837 O PHE A 161 -6.039 -2.467 -2.149 1.00 0.00 O ATOM 838 CB PHE A 161 -3.798 -4.585 -2.889 1.00 0.00 C ATOM 839 CG PHE A 161 -2.955 -4.087 -1.751 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.441 -4.969 -0.814 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.677 -2.736 -1.617 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.665 -4.513 0.235 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.902 -2.274 -0.570 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.394 -3.164 0.357 1.00 0.00 C ATOM 845 H PHE A 161 -6.050 -4.016 -4.386 1.00 0.00 H ATOM 846 HA PHE A 161 -5.438 -5.635 -2.001 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.420 -5.553 -3.183 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.688 -3.895 -3.712 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.651 -6.024 -0.909 1.00 0.00 H ATOM 850 HD2 PHE A 161 -3.073 -2.039 -2.342 1.00 0.00 H ATOM 851 HE1 PHE A 161 -1.270 -5.211 0.958 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.692 -1.219 -0.478 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.789 -2.805 1.176 1.00 0.00 H ATOM 854 N TYR A 162 -5.705 -3.771 -0.346 1.00 0.00 N ATOM 855 CA TYR A 162 -6.096 -2.740 0.608 1.00 0.00 C ATOM 856 C TYR A 162 -5.102 -2.662 1.762 1.00 0.00 C ATOM 857 O TYR A 162 -4.826 -3.660 2.429 1.00 0.00 O ATOM 858 CB TYR A 162 -7.500 -3.021 1.147 1.00 0.00 C ATOM 859 CG TYR A 162 -8.605 -2.617 0.197 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.825 -1.282 -0.116 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.430 -3.571 -0.385 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.834 -0.908 -0.983 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.441 -3.207 -1.254 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.639 -1.874 -1.550 1.00 0.00 C ATOM 865 OH TYR A 162 -11.645 -1.507 -2.413 1.00 0.00 O ATOM 866 H TYR A 162 -5.434 -4.652 -0.013 1.00 0.00 H ATOM 867 HA TYR A 162 -6.103 -1.793 0.089 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.599 -4.078 1.341 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.639 -2.476 2.069 1.00 0.00 H ATOM 870 HD1 TYR A 162 -8.193 -0.527 0.329 1.00 0.00 H ATOM 871 HD2 TYR A 162 -9.273 -4.614 -0.151 1.00 0.00 H ATOM 872 HE1 TYR A 162 -9.989 0.135 -1.215 1.00 0.00 H ATOM 873 HE2 TYR A 162 -11.071 -3.963 -1.698 1.00 0.00 H ATOM 874 HH TYR A 162 -11.889 -2.259 -2.958 1.00 0.00 H ATOM 875 N CYS A 163 -4.567 -1.468 1.993 1.00 0.00 N ATOM 876 CA CYS A 163 -3.603 -1.255 3.067 1.00 0.00 C ATOM 877 C CYS A 163 -4.194 -1.657 4.415 1.00 0.00 C ATOM 878 O CYS A 163 -5.314 -2.162 4.487 1.00 0.00 O ATOM 879 CB CYS A 163 -3.166 0.210 3.105 1.00 0.00 C ATOM 880 SG CYS A 163 -4.392 1.332 3.853 1.00 0.00 S ATOM 881 H CYS A 163 -4.826 -0.710 1.427 1.00 0.00 H ATOM 882 HA CYS A 163 -2.742 -1.874 2.866 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.255 0.291 3.680 1.00 0.00 H ATOM 884 HB3 CYS A 163 -2.981 0.549 2.097 1.00 0.00 H ATOM 885 N GLU A 164 -3.432 -1.430 5.480 1.00 0.00 N ATOM 886 CA GLU A 164 -3.880 -1.769 6.826 1.00 0.00 C ATOM 887 C GLU A 164 -5.138 -0.987 7.194 1.00 0.00 C ATOM 888 O GLU A 164 -6.106 -1.551 7.705 1.00 0.00 O ATOM 889 CB GLU A 164 -2.773 -1.483 7.843 1.00 0.00 C ATOM 890 CG GLU A 164 -2.247 -0.059 7.786 1.00 0.00 C ATOM 891 CD GLU A 164 -0.999 0.135 8.625 1.00 0.00 C ATOM 892 OE1 GLU A 164 -0.888 -0.520 9.683 1.00 0.00 O ATOM 893 OE2 GLU A 164 -0.133 0.942 8.225 1.00 0.00 O ATOM 894 H GLU A 164 -2.548 -1.025 5.358 1.00 0.00 H ATOM 895 HA GLU A 164 -4.109 -2.824 6.843 1.00 0.00 H ATOM 896 HB2 GLU A 164 -3.158 -1.665 8.836 1.00 0.00 H ATOM 897 HB3 GLU A 164 -1.949 -2.157 7.658 1.00 0.00 H ATOM 898 HG2 GLU A 164 -2.014 0.184 6.761 1.00 0.00 H ATOM 899 HG3 GLU A 164 -3.014 0.609 8.149 1.00 0.00 H ATOM 900 N LEU A 165 -5.115 0.315 6.931 1.00 0.00 N ATOM 901 CA LEU A 165 -6.253 1.177 7.234 1.00 0.00 C ATOM 902 C LEU A 165 -7.537 0.614 6.634 1.00 0.00 C ATOM 903 O LEU A 165 -8.496 0.324 7.351 1.00 0.00 O ATOM 904 CB LEU A 165 -6.004 2.589 6.703 1.00 0.00 C ATOM 905 CG LEU A 165 -4.625 3.183 6.993 1.00 0.00 C ATOM 906 CD1 LEU A 165 -4.540 4.611 6.479 1.00 0.00 C ATOM 907 CD2 LEU A 165 -4.326 3.131 8.484 1.00 0.00 C ATOM 908 H LEU A 165 -4.316 0.708 6.523 1.00 0.00 H ATOM 909 HA LEU A 165 -6.360 1.218 8.308 1.00 0.00 H ATOM 910 HB2 LEU A 165 -6.136 2.567 5.632 1.00 0.00 H ATOM 911 HB3 LEU A 165 -6.746 3.242 7.141 1.00 0.00 H ATOM 912 HG LEU A 165 -3.874 2.598 6.480 1.00 0.00 H ATOM 913 HD11 LEU A 165 -5.002 5.278 7.192 1.00 0.00 H ATOM 914 HD12 LEU A 165 -5.054 4.684 5.532 1.00 0.00 H ATOM 915 HD13 LEU A 165 -3.503 4.885 6.348 1.00 0.00 H ATOM 916 HD21 LEU A 165 -3.478 2.487 8.659 1.00 0.00 H ATOM 917 HD22 LEU A 165 -5.187 2.745 9.011 1.00 0.00 H ATOM 918 HD23 LEU A 165 -4.103 4.127 8.841 1.00 0.00 H ATOM 919 N CYS A 166 -7.550 0.460 5.314 1.00 0.00 N ATOM 920 CA CYS A 166 -8.715 -0.070 4.616 1.00 0.00 C ATOM 921 C CYS A 166 -9.002 -1.505 5.048 1.00 0.00 C ATOM 922 O CYS A 166 -10.159 -1.902 5.188 1.00 0.00 O ATOM 923 CB CYS A 166 -8.497 -0.015 3.102 1.00 0.00 C ATOM 924 SG CYS A 166 -8.154 1.655 2.460 1.00 0.00 S ATOM 925 H CYS A 166 -6.755 0.709 4.796 1.00 0.00 H ATOM 926 HA CYS A 166 -9.563 0.546 4.871 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.658 -0.645 2.844 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.383 -0.383 2.606 1.00 0.00 H ATOM 929 N ARG A 167 -7.941 -2.277 5.258 1.00 0.00 N ATOM 930 CA ARG A 167 -8.078 -3.668 5.673 1.00 0.00 C ATOM 931 C ARG A 167 -8.947 -3.779 6.923 1.00 0.00 C ATOM 932 O ARG A 167 -9.935 -4.514 6.942 1.00 0.00 O ATOM 933 CB ARG A 167 -6.702 -4.281 5.940 1.00 0.00 C ATOM 934 CG ARG A 167 -6.121 -5.016 4.743 1.00 0.00 C ATOM 935 CD ARG A 167 -5.938 -6.497 5.034 1.00 0.00 C ATOM 936 NE ARG A 167 -4.611 -6.790 5.569 1.00 0.00 N ATOM 937 CZ ARG A 167 -4.214 -8.006 5.925 1.00 0.00 C ATOM 938 NH1 ARG A 167 -5.037 -9.038 5.803 1.00 0.00 N ATOM 939 NH2 ARG A 167 -2.990 -8.193 6.404 1.00 0.00 N ATOM 940 H ARG A 167 -7.044 -1.903 5.130 1.00 0.00 H ATOM 941 HA ARG A 167 -8.554 -4.209 4.869 1.00 0.00 H ATOM 942 HB2 ARG A 167 -6.018 -3.493 6.218 1.00 0.00 H ATOM 943 HB3 ARG A 167 -6.786 -4.980 6.758 1.00 0.00 H ATOM 944 HG2 ARG A 167 -6.792 -4.906 3.904 1.00 0.00 H ATOM 945 HG3 ARG A 167 -5.162 -4.584 4.499 1.00 0.00 H ATOM 946 HD2 ARG A 167 -6.681 -6.804 5.755 1.00 0.00 H ATOM 947 HD3 ARG A 167 -6.076 -7.050 4.117 1.00 0.00 H ATOM 948 HE ARG A 167 -3.986 -6.042 5.667 1.00 0.00 H ATOM 949 HH11 ARG A 167 -5.959 -8.901 5.442 1.00 0.00 H ATOM 950 HH12 ARG A 167 -4.735 -9.954 6.071 1.00 0.00 H ATOM 951 HH21 ARG A 167 -2.366 -7.417 6.497 1.00 0.00 H ATOM 952 HH22 ARG A 167 -2.692 -9.109 6.671 1.00 0.00 H ATOM 953 N LEU A 168 -8.572 -3.045 7.964 1.00 0.00 N ATOM 954 CA LEU A 168 -9.317 -3.061 9.219 1.00 0.00 C ATOM 955 C LEU A 168 -10.705 -2.457 9.036 1.00 0.00 C ATOM 956 O LEU A 168 -11.695 -2.985 9.543 1.00 0.00 O ATOM 957 CB LEU A 168 -8.552 -2.292 10.298 1.00 0.00 C ATOM 958 CG LEU A 168 -7.641 -3.127 11.199 1.00 0.00 C ATOM 959 CD1 LEU A 168 -6.801 -2.226 12.090 1.00 0.00 C ATOM 960 CD2 LEU A 168 -8.462 -4.095 12.038 1.00 0.00 C ATOM 961 H LEU A 168 -7.777 -2.478 7.889 1.00 0.00 H ATOM 962 HA LEU A 168 -9.423 -4.090 9.528 1.00 0.00 H ATOM 963 HB2 LEU A 168 -7.941 -1.551 9.806 1.00 0.00 H ATOM 964 HB3 LEU A 168 -9.278 -1.798 10.928 1.00 0.00 H ATOM 965 HG LEU A 168 -6.968 -3.706 10.581 1.00 0.00 H ATOM 966 HD11 LEU A 168 -7.386 -1.371 12.392 1.00 0.00 H ATOM 967 HD12 LEU A 168 -5.929 -1.893 11.546 1.00 0.00 H ATOM 968 HD13 LEU A 168 -6.489 -2.777 12.966 1.00 0.00 H ATOM 969 HD21 LEU A 168 -8.624 -5.006 11.481 1.00 0.00 H ATOM 970 HD22 LEU A 168 -9.414 -3.645 12.277 1.00 0.00 H ATOM 971 HD23 LEU A 168 -7.931 -4.320 12.951 1.00 0.00 H ATOM 972 N SER A 169 -10.771 -1.347 8.306 1.00 0.00 N ATOM 973 CA SER A 169 -12.038 -0.670 8.057 1.00 0.00 C ATOM 974 C SER A 169 -12.996 -1.576 7.289 1.00 0.00 C ATOM 975 O SER A 169 -14.214 -1.410 7.357 1.00 0.00 O ATOM 976 CB SER A 169 -11.804 0.624 7.276 1.00 0.00 C ATOM 977 OG SER A 169 -12.277 1.748 7.998 1.00 0.00 O ATOM 978 H SER A 169 -9.947 -0.974 7.929 1.00 0.00 H ATOM 979 HA SER A 169 -12.479 -0.429 9.013 1.00 0.00 H ATOM 980 HB2 SER A 169 -10.747 0.746 7.096 1.00 0.00 H ATOM 981 HB3 SER A 169 -12.327 0.571 6.332 1.00 0.00 H ATOM 982 HG SER A 169 -12.391 2.489 7.398 1.00 0.00 H ATOM 983 N ARG A 170 -12.436 -2.533 6.557 1.00 0.00 N ATOM 984 CA ARG A 170 -13.239 -3.465 5.774 1.00 0.00 C ATOM 985 C ARG A 170 -13.519 -4.739 6.565 1.00 0.00 C ATOM 986 O ARG A 170 -14.529 -5.408 6.346 1.00 0.00 O ATOM 987 CB ARG A 170 -12.526 -3.811 4.465 1.00 0.00 C ATOM 988 CG ARG A 170 -12.944 -2.936 3.294 1.00 0.00 C ATOM 989 CD ARG A 170 -12.436 -1.512 3.454 1.00 0.00 C ATOM 990 NE ARG A 170 -13.204 -0.564 2.652 1.00 0.00 N ATOM 991 CZ ARG A 170 -12.797 0.672 2.385 1.00 0.00 C ATOM 992 NH1 ARG A 170 -11.635 1.107 2.852 1.00 0.00 N ATOM 993 NH2 ARG A 170 -13.553 1.476 1.647 1.00 0.00 N ATOM 994 H ARG A 170 -11.459 -2.615 6.543 1.00 0.00 H ATOM 995 HA ARG A 170 -14.178 -2.983 5.545 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.461 -3.698 4.608 1.00 0.00 H ATOM 997 HB3 ARG A 170 -12.740 -4.838 4.214 1.00 0.00 H ATOM 998 HG2 ARG A 170 -12.537 -3.351 2.384 1.00 0.00 H ATOM 999 HG3 ARG A 170 -14.022 -2.921 3.236 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -12.510 -1.231 4.494 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -11.402 -1.476 3.145 1.00 0.00 H ATOM 1002 HE ARG A 170 -14.066 -0.864 2.296 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -11.064 0.503 3.407 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -11.330 2.038 2.649 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -14.429 1.152 1.292 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -13.246 2.406 1.447 1.00 0.00 H ATOM 1007 N ALA A 171 -12.618 -5.069 7.485 1.00 0.00 N ATOM 1008 CA ALA A 171 -12.770 -6.261 8.309 1.00 0.00 C ATOM 1009 C ALA A 171 -14.075 -6.223 9.096 1.00 0.00 C ATOM 1010 O ALA A 171 -14.591 -7.260 9.513 1.00 0.00 O ATOM 1011 CB ALA A 171 -11.585 -6.404 9.254 1.00 0.00 C ATOM 1012 H ALA A 171 -11.834 -4.496 7.613 1.00 0.00 H ATOM 1013 HA ALA A 171 -12.781 -7.121 7.654 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -11.036 -5.474 9.284 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -11.942 -6.644 10.244 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -10.938 -7.193 8.902 1.00 0.00 H ATOM 1017 N ASP A 172 -14.604 -5.021 9.297 1.00 0.00 N ATOM 1018 CA ASP A 172 -15.850 -4.847 10.035 1.00 0.00 C ATOM 1019 C ASP A 172 -17.001 -4.524 9.088 1.00 0.00 C ATOM 1020 O ASP A 172 -18.139 -4.408 9.541 1.00 0.00 O ATOM 1021 CB ASP A 172 -15.701 -3.735 11.075 1.00 0.00 C ATOM 1022 CG ASP A 172 -16.479 -4.022 12.344 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -16.566 -5.206 12.733 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -17.001 -3.062 12.948 1.00 0.00 O ATOM 1025 H ASP A 172 -14.145 -4.231 8.940 1.00 0.00 H ATOM 1026 HA ASP A 172 -16.067 -5.775 10.542 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -14.657 -3.629 11.332 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -16.061 -2.808 10.655 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 7.903 -2.939 2.471 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.819 1.922 1.935 1.00 0.00 ZN