ATOM 1 N GLY A 105 13.202 8.337 5.801 1.00 0.00 N ATOM 2 CA GLY A 105 13.462 9.444 4.899 1.00 0.00 C ATOM 3 C GLY A 105 12.362 9.628 3.873 1.00 0.00 C ATOM 4 O GLY A 105 12.258 8.856 2.920 1.00 0.00 O ATOM 5 H1 GLY A 105 13.916 7.699 6.009 1.00 0.00 H ATOM 6 HA2 GLY A 105 13.556 10.351 5.478 1.00 0.00 H ATOM 7 HA3 GLY A 105 14.393 9.261 4.383 1.00 0.00 H ATOM 8 N SER A 106 11.537 10.651 4.069 1.00 0.00 N ATOM 9 CA SER A 106 10.435 10.930 3.156 1.00 0.00 C ATOM 10 C SER A 106 10.320 12.427 2.884 1.00 0.00 C ATOM 11 O SER A 106 9.730 13.169 3.670 1.00 0.00 O ATOM 12 CB SER A 106 9.120 10.404 3.734 1.00 0.00 C ATOM 13 OG SER A 106 9.300 9.133 4.335 1.00 0.00 O ATOM 14 H SER A 106 11.671 11.231 4.848 1.00 0.00 H ATOM 15 HA SER A 106 10.638 10.422 2.225 1.00 0.00 H ATOM 16 HB2 SER A 106 8.755 11.093 4.480 1.00 0.00 H ATOM 17 HB3 SER A 106 8.392 10.313 2.941 1.00 0.00 H ATOM 18 HG SER A 106 10.004 8.662 3.885 1.00 0.00 H ATOM 19 N ASP A 107 10.889 12.864 1.766 1.00 0.00 N ATOM 20 CA ASP A 107 10.851 14.272 1.388 1.00 0.00 C ATOM 21 C ASP A 107 10.031 14.471 0.117 1.00 0.00 C ATOM 22 O ASP A 107 10.321 15.357 -0.688 1.00 0.00 O ATOM 23 CB ASP A 107 12.270 14.805 1.183 1.00 0.00 C ATOM 24 CG ASP A 107 12.401 16.264 1.574 1.00 0.00 C ATOM 25 OD1 ASP A 107 12.598 16.542 2.776 1.00 0.00 O ATOM 26 OD2 ASP A 107 12.309 17.129 0.678 1.00 0.00 O ATOM 27 H ASP A 107 11.345 12.224 1.180 1.00 0.00 H ATOM 28 HA ASP A 107 10.383 14.819 2.192 1.00 0.00 H ATOM 29 HB2 ASP A 107 12.955 14.228 1.786 1.00 0.00 H ATOM 30 HB3 ASP A 107 12.539 14.704 0.142 1.00 0.00 H ATOM 31 N SER A 108 9.007 13.642 -0.057 1.00 0.00 N ATOM 32 CA SER A 108 8.148 13.724 -1.232 1.00 0.00 C ATOM 33 C SER A 108 6.940 12.803 -1.088 1.00 0.00 C ATOM 34 O SER A 108 6.948 11.669 -1.567 1.00 0.00 O ATOM 35 CB SER A 108 8.935 13.357 -2.492 1.00 0.00 C ATOM 36 OG SER A 108 9.619 12.127 -2.326 1.00 0.00 O ATOM 37 H SER A 108 8.827 12.957 0.621 1.00 0.00 H ATOM 38 HA SER A 108 7.801 14.743 -1.319 1.00 0.00 H ATOM 39 HB2 SER A 108 8.254 13.267 -3.325 1.00 0.00 H ATOM 40 HB3 SER A 108 9.658 14.133 -2.700 1.00 0.00 H ATOM 41 HG SER A 108 9.578 11.625 -3.143 1.00 0.00 H ATOM 42 N PHE A 109 5.902 13.300 -0.422 1.00 0.00 N ATOM 43 CA PHE A 109 4.686 12.523 -0.213 1.00 0.00 C ATOM 44 C PHE A 109 3.542 13.062 -1.066 1.00 0.00 C ATOM 45 O PHE A 109 2.788 13.933 -0.632 1.00 0.00 O ATOM 46 CB PHE A 109 4.290 12.545 1.265 1.00 0.00 C ATOM 47 CG PHE A 109 4.506 13.878 1.923 1.00 0.00 C ATOM 48 CD1 PHE A 109 5.739 14.206 2.464 1.00 0.00 C ATOM 49 CD2 PHE A 109 3.477 14.802 2.001 1.00 0.00 C ATOM 50 CE1 PHE A 109 5.940 15.432 3.071 1.00 0.00 C ATOM 51 CE2 PHE A 109 3.672 16.029 2.607 1.00 0.00 C ATOM 52 CZ PHE A 109 4.905 16.344 3.142 1.00 0.00 C ATOM 53 H PHE A 109 5.956 14.211 -0.064 1.00 0.00 H ATOM 54 HA PHE A 109 4.889 11.505 -0.507 1.00 0.00 H ATOM 55 HB2 PHE A 109 3.243 12.298 1.353 1.00 0.00 H ATOM 56 HB3 PHE A 109 4.875 11.811 1.798 1.00 0.00 H ATOM 57 HD1 PHE A 109 6.549 13.494 2.409 1.00 0.00 H ATOM 58 HD2 PHE A 109 2.511 14.556 1.583 1.00 0.00 H ATOM 59 HE1 PHE A 109 6.905 15.676 3.489 1.00 0.00 H ATOM 60 HE2 PHE A 109 2.861 16.740 2.660 1.00 0.00 H ATOM 61 HZ PHE A 109 5.060 17.302 3.616 1.00 0.00 H ATOM 62 N GLN A 110 3.420 12.539 -2.281 1.00 0.00 N ATOM 63 CA GLN A 110 2.369 12.969 -3.196 1.00 0.00 C ATOM 64 C GLN A 110 0.990 12.677 -2.616 1.00 0.00 C ATOM 65 O GLN A 110 0.809 11.765 -1.808 1.00 0.00 O ATOM 66 CB GLN A 110 2.525 12.272 -4.549 1.00 0.00 C ATOM 67 CG GLN A 110 3.952 12.269 -5.071 1.00 0.00 C ATOM 68 CD GLN A 110 4.658 13.592 -4.848 1.00 0.00 C ATOM 69 OE1 GLN A 110 5.810 13.628 -4.412 1.00 0.00 O ATOM 70 NE2 GLN A 110 3.971 14.688 -5.145 1.00 0.00 N ATOM 71 H GLN A 110 4.052 11.848 -2.570 1.00 0.00 H ATOM 72 HA GLN A 110 2.468 14.034 -3.337 1.00 0.00 H ATOM 73 HB2 GLN A 110 2.197 11.248 -4.452 1.00 0.00 H ATOM 74 HB3 GLN A 110 1.901 12.774 -5.273 1.00 0.00 H ATOM 75 HG2 GLN A 110 4.506 11.493 -4.564 1.00 0.00 H ATOM 76 HG3 GLN A 110 3.933 12.062 -6.131 1.00 0.00 H ATOM 77 HE21 GLN A 110 3.057 14.582 -5.487 1.00 0.00 H ATOM 78 HE22 GLN A 110 4.402 15.556 -5.010 1.00 0.00 H ATOM 79 N PRO A 111 -0.009 13.468 -3.035 1.00 0.00 N ATOM 80 CA PRO A 111 -1.390 13.313 -2.570 1.00 0.00 C ATOM 81 C PRO A 111 -2.043 12.042 -3.103 1.00 0.00 C ATOM 82 O PRO A 111 -2.920 11.467 -2.459 1.00 0.00 O ATOM 83 CB PRO A 111 -2.095 14.551 -3.131 1.00 0.00 C ATOM 84 CG PRO A 111 -1.289 14.937 -4.323 1.00 0.00 C ATOM 85 CD PRO A 111 0.133 14.574 -3.997 1.00 0.00 C ATOM 86 HA PRO A 111 -1.449 13.321 -1.491 1.00 0.00 H ATOM 87 HB2 PRO A 111 -3.109 14.298 -3.405 1.00 0.00 H ATOM 88 HB3 PRO A 111 -2.101 15.334 -2.388 1.00 0.00 H ATOM 89 HG2 PRO A 111 -1.627 14.388 -5.189 1.00 0.00 H ATOM 90 HG3 PRO A 111 -1.374 16.000 -4.494 1.00 0.00 H ATOM 91 HD2 PRO A 111 0.653 14.248 -4.886 1.00 0.00 H ATOM 92 HD3 PRO A 111 0.643 15.412 -3.546 1.00 0.00 H ATOM 93 N GLU A 112 -1.607 11.608 -4.281 1.00 0.00 N ATOM 94 CA GLU A 112 -2.150 10.404 -4.899 1.00 0.00 C ATOM 95 C GLU A 112 -1.134 9.266 -4.859 1.00 0.00 C ATOM 96 O GLU A 112 -1.487 8.099 -5.025 1.00 0.00 O ATOM 97 CB GLU A 112 -2.559 10.686 -6.347 1.00 0.00 C ATOM 98 CG GLU A 112 -4.000 11.145 -6.494 1.00 0.00 C ATOM 99 CD GLU A 112 -4.138 12.654 -6.465 1.00 0.00 C ATOM 100 OE1 GLU A 112 -3.979 13.286 -7.531 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.406 13.204 -5.377 1.00 0.00 O ATOM 102 H GLU A 112 -0.905 12.109 -4.746 1.00 0.00 H ATOM 103 HA GLU A 112 -3.025 10.109 -4.340 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.915 11.456 -6.746 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.429 9.785 -6.927 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.386 10.781 -7.434 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.581 10.729 -5.683 1.00 0.00 H ATOM 108 N ALA A 113 0.129 9.616 -4.639 1.00 0.00 N ATOM 109 CA ALA A 113 1.196 8.625 -4.575 1.00 0.00 C ATOM 110 C ALA A 113 1.912 8.675 -3.230 1.00 0.00 C ATOM 111 O ALA A 113 2.926 9.357 -3.080 1.00 0.00 O ATOM 112 CB ALA A 113 2.185 8.842 -5.711 1.00 0.00 C ATOM 113 H ALA A 113 0.348 10.563 -4.514 1.00 0.00 H ATOM 114 HA ALA A 113 0.752 7.648 -4.699 1.00 0.00 H ATOM 115 HB1 ALA A 113 1.665 9.243 -6.568 1.00 0.00 H ATOM 116 HB2 ALA A 113 2.949 9.536 -5.395 1.00 0.00 H ATOM 117 HB3 ALA A 113 2.642 7.899 -5.975 1.00 0.00 H ATOM 118 N LYS A 114 1.378 7.949 -2.253 1.00 0.00 N ATOM 119 CA LYS A 114 1.966 7.910 -0.920 1.00 0.00 C ATOM 120 C LYS A 114 2.407 6.494 -0.561 1.00 0.00 C ATOM 121 O LYS A 114 1.578 5.613 -0.336 1.00 0.00 O ATOM 122 CB LYS A 114 0.964 8.421 0.117 1.00 0.00 C ATOM 123 CG LYS A 114 1.407 8.199 1.553 1.00 0.00 C ATOM 124 CD LYS A 114 0.839 9.258 2.482 1.00 0.00 C ATOM 125 CE LYS A 114 1.940 10.109 3.098 1.00 0.00 C ATOM 126 NZ LYS A 114 1.434 11.439 3.536 1.00 0.00 N ATOM 127 H LYS A 114 0.569 7.426 -2.434 1.00 0.00 H ATOM 128 HA LYS A 114 2.832 8.555 -0.919 1.00 0.00 H ATOM 129 HB2 LYS A 114 0.818 9.481 -0.033 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.022 7.913 -0.029 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.065 7.228 1.880 1.00 0.00 H ATOM 132 HG3 LYS A 114 2.486 8.236 1.597 1.00 0.00 H ATOM 133 HD2 LYS A 114 0.176 9.900 1.921 1.00 0.00 H ATOM 134 HD3 LYS A 114 0.287 8.772 3.274 1.00 0.00 H ATOM 135 HE2 LYS A 114 2.345 9.588 3.951 1.00 0.00 H ATOM 136 HE3 LYS A 114 2.718 10.254 2.362 1.00 0.00 H ATOM 137 HZ1 LYS A 114 2.187 11.966 4.022 1.00 0.00 H ATOM 138 HZ2 LYS A 114 0.633 11.318 4.189 1.00 0.00 H ATOM 139 HZ3 LYS A 114 1.115 11.989 2.714 1.00 0.00 H ATOM 140 N VAL A 115 3.719 6.283 -0.509 1.00 0.00 N ATOM 141 CA VAL A 115 4.270 4.975 -0.175 1.00 0.00 C ATOM 142 C VAL A 115 4.285 4.754 1.334 1.00 0.00 C ATOM 143 O VAL A 115 5.073 5.368 2.053 1.00 0.00 O ATOM 144 CB VAL A 115 5.701 4.813 -0.721 1.00 0.00 C ATOM 145 CG1 VAL A 115 6.181 3.381 -0.544 1.00 0.00 C ATOM 146 CG2 VAL A 115 5.762 5.228 -2.183 1.00 0.00 C ATOM 147 H VAL A 115 4.330 7.025 -0.698 1.00 0.00 H ATOM 148 HA VAL A 115 3.644 4.223 -0.633 1.00 0.00 H ATOM 149 HB VAL A 115 6.355 5.461 -0.157 1.00 0.00 H ATOM 150 HG11 VAL A 115 5.416 2.700 -0.890 1.00 0.00 H ATOM 151 HG12 VAL A 115 7.084 3.230 -1.116 1.00 0.00 H ATOM 152 HG13 VAL A 115 6.381 3.195 0.501 1.00 0.00 H ATOM 153 HG21 VAL A 115 6.649 4.812 -2.639 1.00 0.00 H ATOM 154 HG22 VAL A 115 4.887 4.861 -2.698 1.00 0.00 H ATOM 155 HG23 VAL A 115 5.794 6.306 -2.251 1.00 0.00 H ATOM 156 N ARG A 116 3.410 3.873 1.806 1.00 0.00 N ATOM 157 CA ARG A 116 3.322 3.571 3.230 1.00 0.00 C ATOM 158 C ARG A 116 3.260 2.065 3.463 1.00 0.00 C ATOM 159 O ARG A 116 2.181 1.471 3.469 1.00 0.00 O ATOM 160 CB ARG A 116 2.092 4.244 3.841 1.00 0.00 C ATOM 161 CG ARG A 116 2.414 5.507 4.624 1.00 0.00 C ATOM 162 CD ARG A 116 2.301 5.277 6.123 1.00 0.00 C ATOM 163 NE ARG A 116 1.065 5.831 6.670 1.00 0.00 N ATOM 164 CZ ARG A 116 0.696 5.692 7.938 1.00 0.00 C ATOM 165 NH1 ARG A 116 1.463 5.021 8.786 1.00 0.00 N ATOM 166 NH2 ARG A 116 -0.443 6.226 8.361 1.00 0.00 N ATOM 167 H ARG A 116 2.808 3.416 1.183 1.00 0.00 H ATOM 168 HA ARG A 116 4.209 3.961 3.707 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.407 4.504 3.047 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.609 3.546 4.508 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.423 5.815 4.393 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.723 6.285 4.334 1.00 0.00 H ATOM 173 HD2 ARG A 116 2.322 4.214 6.313 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.142 5.746 6.609 1.00 0.00 H ATOM 175 HE ARG A 116 0.484 6.331 6.061 1.00 0.00 H ATOM 176 HH11 ARG A 116 2.322 4.618 8.470 1.00 0.00 H ATOM 177 HH12 ARG A 116 1.183 4.919 9.741 1.00 0.00 H ATOM 178 HH21 ARG A 116 -1.024 6.733 7.725 1.00 0.00 H ATOM 179 HH22 ARG A 116 -0.720 6.121 9.316 1.00 0.00 H ATOM 180 N CYS A 117 4.423 1.452 3.654 1.00 0.00 N ATOM 181 CA CYS A 117 4.503 0.015 3.887 1.00 0.00 C ATOM 182 C CYS A 117 4.829 -0.282 5.348 1.00 0.00 C ATOM 183 O CYS A 117 5.371 0.565 6.058 1.00 0.00 O ATOM 184 CB CYS A 117 5.562 -0.612 2.979 1.00 0.00 C ATOM 185 SG CYS A 117 5.432 -2.423 2.826 1.00 0.00 S ATOM 186 H CYS A 117 5.250 1.980 3.638 1.00 0.00 H ATOM 187 HA CYS A 117 3.540 -0.413 3.652 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.469 -0.193 1.987 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.542 -0.384 3.370 1.00 0.00 H ATOM 190 N ILE A 118 4.495 -1.490 5.789 1.00 0.00 N ATOM 191 CA ILE A 118 4.754 -1.900 7.164 1.00 0.00 C ATOM 192 C ILE A 118 6.242 -1.820 7.490 1.00 0.00 C ATOM 193 O ILE A 118 6.628 -1.722 8.655 1.00 0.00 O ATOM 194 CB ILE A 118 4.258 -3.334 7.427 1.00 0.00 C ATOM 195 CG1 ILE A 118 4.875 -4.303 6.417 1.00 0.00 C ATOM 196 CG2 ILE A 118 2.739 -3.389 7.362 1.00 0.00 C ATOM 197 CD1 ILE A 118 4.548 -5.754 6.694 1.00 0.00 C ATOM 198 H ILE A 118 4.066 -2.121 5.175 1.00 0.00 H ATOM 199 HA ILE A 118 4.216 -1.228 7.818 1.00 0.00 H ATOM 200 HB ILE A 118 4.563 -3.619 8.422 1.00 0.00 H ATOM 201 HG12 ILE A 118 4.512 -4.065 5.430 1.00 0.00 H ATOM 202 HG13 ILE A 118 5.950 -4.195 6.436 1.00 0.00 H ATOM 203 HG21 ILE A 118 2.406 -4.393 7.582 1.00 0.00 H ATOM 204 HG22 ILE A 118 2.324 -2.706 8.088 1.00 0.00 H ATOM 205 HG23 ILE A 118 2.410 -3.109 6.373 1.00 0.00 H ATOM 206 HD11 ILE A 118 3.488 -5.915 6.562 1.00 0.00 H ATOM 207 HD12 ILE A 118 5.096 -6.384 6.009 1.00 0.00 H ATOM 208 HD13 ILE A 118 4.825 -5.998 7.709 1.00 0.00 H ATOM 209 N CYS A 119 7.072 -1.861 6.454 1.00 0.00 N ATOM 210 CA CYS A 119 8.518 -1.792 6.629 1.00 0.00 C ATOM 211 C CYS A 119 8.984 -0.343 6.738 1.00 0.00 C ATOM 212 O CYS A 119 10.165 -0.075 6.959 1.00 0.00 O ATOM 213 CB CYS A 119 9.227 -2.481 5.461 1.00 0.00 C ATOM 214 SG CYS A 119 8.974 -1.665 3.852 1.00 0.00 S ATOM 215 H CYS A 119 6.704 -1.940 5.548 1.00 0.00 H ATOM 216 HA CYS A 119 8.766 -2.307 7.544 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.290 -2.499 5.656 1.00 0.00 H ATOM 218 HB3 CYS A 119 8.865 -3.495 5.377 1.00 0.00 H ATOM 219 N SER A 120 8.048 0.587 6.583 1.00 0.00 N ATOM 220 CA SER A 120 8.363 2.009 6.660 1.00 0.00 C ATOM 221 C SER A 120 9.476 2.373 5.683 1.00 0.00 C ATOM 222 O SER A 120 10.327 3.212 5.979 1.00 0.00 O ATOM 223 CB SER A 120 8.776 2.385 8.085 1.00 0.00 C ATOM 224 OG SER A 120 10.150 2.117 8.304 1.00 0.00 O ATOM 225 H SER A 120 7.124 0.311 6.409 1.00 0.00 H ATOM 226 HA SER A 120 7.473 2.561 6.395 1.00 0.00 H ATOM 227 HB2 SER A 120 8.597 3.437 8.243 1.00 0.00 H ATOM 228 HB3 SER A 120 8.192 1.810 8.789 1.00 0.00 H ATOM 229 HG SER A 120 10.532 2.819 8.836 1.00 0.00 H ATOM 230 N SER A 121 9.464 1.735 4.517 1.00 0.00 N ATOM 231 CA SER A 121 10.474 1.988 3.496 1.00 0.00 C ATOM 232 C SER A 121 9.825 2.406 2.180 1.00 0.00 C ATOM 233 O SER A 121 9.095 1.631 1.560 1.00 0.00 O ATOM 234 CB SER A 121 11.334 0.741 3.280 1.00 0.00 C ATOM 235 OG SER A 121 12.676 1.091 2.988 1.00 0.00 O ATOM 236 H SER A 121 8.759 1.077 4.340 1.00 0.00 H ATOM 237 HA SER A 121 11.103 2.793 3.845 1.00 0.00 H ATOM 238 HB2 SER A 121 11.319 0.137 4.175 1.00 0.00 H ATOM 239 HB3 SER A 121 10.935 0.171 2.454 1.00 0.00 H ATOM 240 HG SER A 121 12.985 1.736 3.628 1.00 0.00 H ATOM 241 N THR A 122 10.095 3.638 1.760 1.00 0.00 N ATOM 242 CA THR A 122 9.537 4.161 0.519 1.00 0.00 C ATOM 243 C THR A 122 10.499 3.956 -0.646 1.00 0.00 C ATOM 244 O THR A 122 10.532 4.754 -1.582 1.00 0.00 O ATOM 245 CB THR A 122 9.206 5.661 0.640 1.00 0.00 C ATOM 246 OG1 THR A 122 10.415 6.421 0.755 1.00 0.00 O ATOM 247 CG2 THR A 122 8.319 5.924 1.847 1.00 0.00 C ATOM 248 H THR A 122 10.683 4.207 2.298 1.00 0.00 H ATOM 249 HA THR A 122 8.620 3.627 0.314 1.00 0.00 H ATOM 250 HB THR A 122 8.678 5.970 -0.251 1.00 0.00 H ATOM 251 HG1 THR A 122 10.200 7.353 0.835 1.00 0.00 H ATOM 252 HG21 THR A 122 7.722 6.805 1.669 1.00 0.00 H ATOM 253 HG22 THR A 122 8.936 6.078 2.721 1.00 0.00 H ATOM 254 HG23 THR A 122 7.671 5.075 2.009 1.00 0.00 H ATOM 255 N MET A 123 11.279 2.883 -0.581 1.00 0.00 N ATOM 256 CA MET A 123 12.241 2.573 -1.633 1.00 0.00 C ATOM 257 C MET A 123 11.591 1.746 -2.738 1.00 0.00 C ATOM 258 O MET A 123 10.403 1.428 -2.672 1.00 0.00 O ATOM 259 CB MET A 123 13.438 1.818 -1.052 1.00 0.00 C ATOM 260 CG MET A 123 14.736 2.607 -1.101 1.00 0.00 C ATOM 261 SD MET A 123 16.187 1.577 -0.808 1.00 0.00 S ATOM 262 CE MET A 123 16.235 0.622 -2.323 1.00 0.00 C ATOM 263 H MET A 123 11.206 2.283 0.191 1.00 0.00 H ATOM 264 HA MET A 123 12.585 3.506 -2.052 1.00 0.00 H ATOM 265 HB2 MET A 123 13.229 1.573 -0.021 1.00 0.00 H ATOM 266 HB3 MET A 123 13.577 0.904 -1.610 1.00 0.00 H ATOM 267 HG2 MET A 123 14.828 3.064 -2.075 1.00 0.00 H ATOM 268 HG3 MET A 123 14.700 3.378 -0.345 1.00 0.00 H ATOM 269 HE1 MET A 123 15.943 1.250 -3.153 1.00 0.00 H ATOM 270 HE2 MET A 123 17.237 0.255 -2.485 1.00 0.00 H ATOM 271 HE3 MET A 123 15.554 -0.212 -2.244 1.00 0.00 H ATOM 272 N VAL A 124 12.376 1.402 -3.754 1.00 0.00 N ATOM 273 CA VAL A 124 11.877 0.612 -4.873 1.00 0.00 C ATOM 274 C VAL A 124 12.075 -0.879 -4.624 1.00 0.00 C ATOM 275 O VAL A 124 13.090 -1.454 -5.014 1.00 0.00 O ATOM 276 CB VAL A 124 12.576 1.000 -6.189 1.00 0.00 C ATOM 277 CG1 VAL A 124 11.909 0.312 -7.371 1.00 0.00 C ATOM 278 CG2 VAL A 124 12.572 2.510 -6.370 1.00 0.00 C ATOM 279 H VAL A 124 13.314 1.686 -3.750 1.00 0.00 H ATOM 280 HA VAL A 124 10.820 0.813 -4.978 1.00 0.00 H ATOM 281 HB VAL A 124 13.602 0.667 -6.140 1.00 0.00 H ATOM 282 HG11 VAL A 124 11.367 -0.555 -7.022 1.00 0.00 H ATOM 283 HG12 VAL A 124 11.225 0.998 -7.848 1.00 0.00 H ATOM 284 HG13 VAL A 124 12.663 0.003 -8.079 1.00 0.00 H ATOM 285 HG21 VAL A 124 11.615 2.907 -6.066 1.00 0.00 H ATOM 286 HG22 VAL A 124 13.352 2.947 -5.764 1.00 0.00 H ATOM 287 HG23 VAL A 124 12.747 2.750 -7.409 1.00 0.00 H ATOM 288 N ASN A 125 11.097 -1.500 -3.973 1.00 0.00 N ATOM 289 CA ASN A 125 11.164 -2.925 -3.672 1.00 0.00 C ATOM 290 C ASN A 125 11.037 -3.756 -4.945 1.00 0.00 C ATOM 291 O ASN A 125 11.099 -3.225 -6.054 1.00 0.00 O ATOM 292 CB ASN A 125 10.061 -3.311 -2.685 1.00 0.00 C ATOM 293 CG ASN A 125 8.716 -3.492 -3.362 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.184 -2.562 -3.969 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.160 -4.694 -3.261 1.00 0.00 N ATOM 296 H ASN A 125 10.312 -0.987 -3.687 1.00 0.00 H ATOM 297 HA ASN A 125 12.124 -3.124 -3.221 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.327 -4.241 -2.203 1.00 0.00 H ATOM 299 HB3 ASN A 125 9.966 -2.538 -1.938 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.641 -5.387 -2.763 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.291 -4.838 -3.691 1.00 0.00 H ATOM 302 N ASP A 126 10.858 -5.062 -4.777 1.00 0.00 N ATOM 303 CA ASP A 126 10.720 -5.967 -5.912 1.00 0.00 C ATOM 304 C ASP A 126 9.531 -5.570 -6.782 1.00 0.00 C ATOM 305 O ASP A 126 9.596 -5.642 -8.009 1.00 0.00 O ATOM 306 CB ASP A 126 10.553 -7.407 -5.426 1.00 0.00 C ATOM 307 CG ASP A 126 11.812 -8.231 -5.612 1.00 0.00 C ATOM 308 OD1 ASP A 126 12.459 -8.095 -6.672 1.00 0.00 O ATOM 309 OD2 ASP A 126 12.152 -9.010 -4.698 1.00 0.00 O ATOM 310 H ASP A 126 10.817 -5.426 -3.868 1.00 0.00 H ATOM 311 HA ASP A 126 11.621 -5.898 -6.502 1.00 0.00 H ATOM 312 HB2 ASP A 126 10.303 -7.399 -4.375 1.00 0.00 H ATOM 313 HB3 ASP A 126 9.752 -7.877 -5.978 1.00 0.00 H ATOM 314 N SER A 127 8.446 -5.152 -6.138 1.00 0.00 N ATOM 315 CA SER A 127 7.241 -4.748 -6.853 1.00 0.00 C ATOM 316 C SER A 127 6.307 -3.959 -5.941 1.00 0.00 C ATOM 317 O SER A 127 5.947 -4.417 -4.857 1.00 0.00 O ATOM 318 CB SER A 127 6.515 -5.976 -7.406 1.00 0.00 C ATOM 319 OG SER A 127 5.909 -5.691 -8.655 1.00 0.00 O ATOM 320 H SER A 127 8.456 -5.117 -5.159 1.00 0.00 H ATOM 321 HA SER A 127 7.540 -4.117 -7.677 1.00 0.00 H ATOM 322 HB2 SER A 127 7.223 -6.780 -7.538 1.00 0.00 H ATOM 323 HB3 SER A 127 5.749 -6.282 -6.708 1.00 0.00 H ATOM 324 HG SER A 127 6.127 -6.384 -9.282 1.00 0.00 H ATOM 325 N MET A 128 5.920 -2.769 -6.389 1.00 0.00 N ATOM 326 CA MET A 128 5.027 -1.915 -5.614 1.00 0.00 C ATOM 327 C MET A 128 3.598 -2.000 -6.143 1.00 0.00 C ATOM 328 O MET A 128 3.374 -2.383 -7.292 1.00 0.00 O ATOM 329 CB MET A 128 5.512 -0.465 -5.653 1.00 0.00 C ATOM 330 CG MET A 128 6.962 -0.320 -6.085 1.00 0.00 C ATOM 331 SD MET A 128 7.649 1.297 -5.682 1.00 0.00 S ATOM 332 CE MET A 128 7.508 1.290 -3.896 1.00 0.00 C ATOM 333 H MET A 128 6.240 -2.457 -7.261 1.00 0.00 H ATOM 334 HA MET A 128 5.041 -2.262 -4.592 1.00 0.00 H ATOM 335 HB2 MET A 128 4.896 0.090 -6.345 1.00 0.00 H ATOM 336 HB3 MET A 128 5.408 -0.036 -4.667 1.00 0.00 H ATOM 337 HG2 MET A 128 7.549 -1.078 -5.587 1.00 0.00 H ATOM 338 HG3 MET A 128 7.021 -0.466 -7.153 1.00 0.00 H ATOM 339 HE1 MET A 128 6.507 1.582 -3.613 1.00 0.00 H ATOM 340 HE2 MET A 128 7.713 0.297 -3.523 1.00 0.00 H ATOM 341 HE3 MET A 128 8.219 1.986 -3.476 1.00 0.00 H ATOM 342 N ILE A 129 2.637 -1.641 -5.299 1.00 0.00 N ATOM 343 CA ILE A 129 1.232 -1.677 -5.683 1.00 0.00 C ATOM 344 C ILE A 129 0.432 -0.612 -4.941 1.00 0.00 C ATOM 345 O ILE A 129 0.617 -0.407 -3.742 1.00 0.00 O ATOM 346 CB ILE A 129 0.607 -3.057 -5.407 1.00 0.00 C ATOM 347 CG1 ILE A 129 -0.884 -3.045 -5.750 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.818 -3.453 -3.953 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.548 -4.396 -5.608 1.00 0.00 C ATOM 350 H ILE A 129 2.879 -1.346 -4.397 1.00 0.00 H ATOM 351 HA ILE A 129 1.171 -1.483 -6.744 1.00 0.00 H ATOM 352 HB ILE A 129 1.106 -3.784 -6.029 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.392 -2.355 -5.094 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.008 -2.719 -6.773 1.00 0.00 H ATOM 355 HG21 ILE A 129 1.877 -3.519 -3.749 1.00 0.00 H ATOM 356 HG22 ILE A 129 0.375 -2.708 -3.310 1.00 0.00 H ATOM 357 HG23 ILE A 129 0.355 -4.411 -3.769 1.00 0.00 H ATOM 358 HD11 ILE A 129 -1.442 -4.744 -4.590 1.00 0.00 H ATOM 359 HD12 ILE A 129 -2.598 -4.309 -5.849 1.00 0.00 H ATOM 360 HD13 ILE A 129 -1.081 -5.100 -6.279 1.00 0.00 H ATOM 361 N GLN A 130 -0.459 0.061 -5.662 1.00 0.00 N ATOM 362 CA GLN A 130 -1.288 1.105 -5.070 1.00 0.00 C ATOM 363 C GLN A 130 -2.569 0.517 -4.487 1.00 0.00 C ATOM 364 O GLN A 130 -3.062 -0.511 -4.953 1.00 0.00 O ATOM 365 CB GLN A 130 -1.631 2.167 -6.116 1.00 0.00 C ATOM 366 CG GLN A 130 -2.494 3.296 -5.576 1.00 0.00 C ATOM 367 CD GLN A 130 -2.366 4.569 -6.389 1.00 0.00 C ATOM 368 OE1 GLN A 130 -2.039 4.531 -7.576 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.623 5.706 -5.753 1.00 0.00 N ATOM 370 H GLN A 130 -0.561 -0.148 -6.613 1.00 0.00 H ATOM 371 HA GLN A 130 -0.723 1.566 -4.274 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.713 2.593 -6.493 1.00 0.00 H ATOM 373 HB3 GLN A 130 -2.161 1.696 -6.930 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.527 2.981 -5.591 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.197 3.504 -4.559 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.876 5.660 -4.807 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.546 6.544 -6.254 1.00 0.00 H ATOM 378 N CYS A 131 -3.104 1.175 -3.464 1.00 0.00 N ATOM 379 CA CYS A 131 -4.327 0.718 -2.815 1.00 0.00 C ATOM 380 C CYS A 131 -5.522 0.848 -3.755 1.00 0.00 C ATOM 381 O CYS A 131 -5.546 1.715 -4.628 1.00 0.00 O ATOM 382 CB CYS A 131 -4.581 1.519 -1.536 1.00 0.00 C ATOM 383 SG CYS A 131 -5.987 0.916 -0.548 1.00 0.00 S ATOM 384 H CYS A 131 -2.665 1.989 -3.136 1.00 0.00 H ATOM 385 HA CYS A 131 -4.197 -0.322 -2.558 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.699 1.476 -0.913 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.779 2.548 -1.799 1.00 0.00 H ATOM 388 N GLU A 132 -6.511 -0.021 -3.569 1.00 0.00 N ATOM 389 CA GLU A 132 -7.708 -0.004 -4.401 1.00 0.00 C ATOM 390 C GLU A 132 -8.770 0.917 -3.807 1.00 0.00 C ATOM 391 O GLU A 132 -9.953 0.808 -4.130 1.00 0.00 O ATOM 392 CB GLU A 132 -8.272 -1.419 -4.551 1.00 0.00 C ATOM 393 CG GLU A 132 -7.785 -2.138 -5.798 1.00 0.00 C ATOM 394 CD GLU A 132 -8.059 -1.356 -7.067 1.00 0.00 C ATOM 395 OE1 GLU A 132 -9.195 -0.863 -7.228 1.00 0.00 O ATOM 396 OE2 GLU A 132 -7.136 -1.236 -7.901 1.00 0.00 O ATOM 397 H GLU A 132 -6.433 -0.689 -2.856 1.00 0.00 H ATOM 398 HA GLU A 132 -7.430 0.368 -5.375 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.985 -2.002 -3.688 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.350 -1.361 -4.592 1.00 0.00 H ATOM 401 HG2 GLU A 132 -6.720 -2.297 -5.714 1.00 0.00 H ATOM 402 HG3 GLU A 132 -8.286 -3.093 -5.866 1.00 0.00 H ATOM 403 N ASP A 133 -8.338 1.823 -2.937 1.00 0.00 N ATOM 404 CA ASP A 133 -9.250 2.765 -2.297 1.00 0.00 C ATOM 405 C ASP A 133 -8.926 4.198 -2.706 1.00 0.00 C ATOM 406 O ASP A 133 -7.892 4.743 -2.324 1.00 0.00 O ATOM 407 CB ASP A 133 -9.177 2.626 -0.776 1.00 0.00 C ATOM 408 CG ASP A 133 -10.226 3.460 -0.067 1.00 0.00 C ATOM 409 OD1 ASP A 133 -11.348 3.581 -0.601 1.00 0.00 O ATOM 410 OD2 ASP A 133 -9.924 3.992 1.022 1.00 0.00 O ATOM 411 H ASP A 133 -7.383 1.861 -2.719 1.00 0.00 H ATOM 412 HA ASP A 133 -10.252 2.529 -2.623 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.326 1.590 -0.508 1.00 0.00 H ATOM 414 HB3 ASP A 133 -8.201 2.944 -0.439 1.00 0.00 H ATOM 415 N GLN A 134 -9.818 4.802 -3.486 1.00 0.00 N ATOM 416 CA GLN A 134 -9.625 6.171 -3.949 1.00 0.00 C ATOM 417 C GLN A 134 -9.493 7.130 -2.770 1.00 0.00 C ATOM 418 O GLN A 134 -8.942 8.222 -2.905 1.00 0.00 O ATOM 419 CB GLN A 134 -10.790 6.599 -4.841 1.00 0.00 C ATOM 420 CG GLN A 134 -10.747 8.067 -5.236 1.00 0.00 C ATOM 421 CD GLN A 134 -11.755 8.905 -4.475 1.00 0.00 C ATOM 422 OE1 GLN A 134 -12.920 9.000 -4.863 1.00 0.00 O ATOM 423 NE2 GLN A 134 -11.312 9.520 -3.385 1.00 0.00 N ATOM 424 H GLN A 134 -10.623 4.315 -3.758 1.00 0.00 H ATOM 425 HA GLN A 134 -8.712 6.201 -4.525 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.775 6.005 -5.743 1.00 0.00 H ATOM 427 HB3 GLN A 134 -11.716 6.418 -4.316 1.00 0.00 H ATOM 428 HG2 GLN A 134 -9.758 8.452 -5.036 1.00 0.00 H ATOM 429 HG3 GLN A 134 -10.957 8.148 -6.292 1.00 0.00 H ATOM 430 HE21 GLN A 134 -10.370 9.401 -3.138 1.00 0.00 H ATOM 431 HE22 GLN A 134 -11.941 10.070 -2.875 1.00 0.00 H ATOM 432 N ARG A 135 -10.002 6.714 -1.615 1.00 0.00 N ATOM 433 CA ARG A 135 -9.942 7.536 -0.413 1.00 0.00 C ATOM 434 C ARG A 135 -8.656 7.271 0.364 1.00 0.00 C ATOM 435 O ARG A 135 -8.508 7.704 1.508 1.00 0.00 O ATOM 436 CB ARG A 135 -11.155 7.263 0.479 1.00 0.00 C ATOM 437 CG ARG A 135 -12.326 8.195 0.217 1.00 0.00 C ATOM 438 CD ARG A 135 -13.502 7.884 1.130 1.00 0.00 C ATOM 439 NE ARG A 135 -14.007 9.079 1.799 1.00 0.00 N ATOM 440 CZ ARG A 135 -14.650 10.057 1.171 1.00 0.00 C ATOM 441 NH1 ARG A 135 -14.866 9.981 -0.135 1.00 0.00 N ATOM 442 NH2 ARG A 135 -15.080 11.113 1.849 1.00 0.00 N ATOM 443 H ARG A 135 -10.429 5.832 -1.570 1.00 0.00 H ATOM 444 HA ARG A 135 -9.957 8.572 -0.718 1.00 0.00 H ATOM 445 HB2 ARG A 135 -11.487 6.248 0.314 1.00 0.00 H ATOM 446 HB3 ARG A 135 -10.859 7.373 1.511 1.00 0.00 H ATOM 447 HG2 ARG A 135 -12.010 9.213 0.391 1.00 0.00 H ATOM 448 HG3 ARG A 135 -12.640 8.084 -0.810 1.00 0.00 H ATOM 449 HD2 ARG A 135 -14.295 7.451 0.539 1.00 0.00 H ATOM 450 HD3 ARG A 135 -13.181 7.172 1.876 1.00 0.00 H ATOM 451 HE ARG A 135 -13.858 9.156 2.764 1.00 0.00 H ATOM 452 HH11 ARG A 135 -14.544 9.185 -0.648 1.00 0.00 H ATOM 453 HH12 ARG A 135 -15.352 10.718 -0.606 1.00 0.00 H ATOM 454 HH21 ARG A 135 -14.919 11.174 2.834 1.00 0.00 H ATOM 455 HH22 ARG A 135 -15.564 11.848 1.376 1.00 0.00 H ATOM 456 N CYS A 136 -7.728 6.557 -0.264 1.00 0.00 N ATOM 457 CA CYS A 136 -6.455 6.233 0.367 1.00 0.00 C ATOM 458 C CYS A 136 -5.289 6.551 -0.565 1.00 0.00 C ATOM 459 O CYS A 136 -4.433 7.375 -0.245 1.00 0.00 O ATOM 460 CB CYS A 136 -6.419 4.755 0.761 1.00 0.00 C ATOM 461 SG CYS A 136 -5.758 4.446 2.430 1.00 0.00 S ATOM 462 H CYS A 136 -7.904 6.240 -1.176 1.00 0.00 H ATOM 463 HA CYS A 136 -6.362 6.836 1.257 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.422 4.357 0.727 1.00 0.00 H ATOM 465 HB3 CYS A 136 -5.800 4.218 0.057 1.00 0.00 H ATOM 466 N GLN A 137 -5.264 5.891 -1.718 1.00 0.00 N ATOM 467 CA GLN A 137 -4.203 6.103 -2.696 1.00 0.00 C ATOM 468 C GLN A 137 -2.830 5.910 -2.061 1.00 0.00 C ATOM 469 O GLN A 137 -1.964 6.780 -2.153 1.00 0.00 O ATOM 470 CB GLN A 137 -4.308 7.506 -3.297 1.00 0.00 C ATOM 471 CG GLN A 137 -5.595 7.742 -4.071 1.00 0.00 C ATOM 472 CD GLN A 137 -5.419 7.558 -5.566 1.00 0.00 C ATOM 473 OE1 GLN A 137 -5.266 8.528 -6.308 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.439 6.308 -6.015 1.00 0.00 N ATOM 475 H GLN A 137 -5.974 5.246 -1.916 1.00 0.00 H ATOM 476 HA GLN A 137 -4.327 5.374 -3.483 1.00 0.00 H ATOM 477 HB2 GLN A 137 -4.254 8.231 -2.499 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.476 7.659 -3.969 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.342 7.043 -3.724 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.932 8.750 -3.884 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.566 5.585 -5.365 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.329 6.160 -6.977 1.00 0.00 H ATOM 483 N VAL A 138 -2.638 4.764 -1.415 1.00 0.00 N ATOM 484 CA VAL A 138 -1.370 4.457 -0.764 1.00 0.00 C ATOM 485 C VAL A 138 -0.668 3.292 -1.452 1.00 0.00 C ATOM 486 O VAL A 138 -1.280 2.260 -1.726 1.00 0.00 O ATOM 487 CB VAL A 138 -1.571 4.115 0.724 1.00 0.00 C ATOM 488 CG1 VAL A 138 -2.212 5.282 1.459 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.411 2.855 0.872 1.00 0.00 C ATOM 490 H VAL A 138 -3.366 4.110 -1.375 1.00 0.00 H ATOM 491 HA VAL A 138 -0.740 5.333 -0.829 1.00 0.00 H ATOM 492 HB VAL A 138 -0.602 3.929 1.164 1.00 0.00 H ATOM 493 HG11 VAL A 138 -1.553 6.137 1.420 1.00 0.00 H ATOM 494 HG12 VAL A 138 -3.153 5.530 0.990 1.00 0.00 H ATOM 495 HG13 VAL A 138 -2.384 5.008 2.489 1.00 0.00 H ATOM 496 HG21 VAL A 138 -1.876 2.014 0.457 1.00 0.00 H ATOM 497 HG22 VAL A 138 -2.609 2.676 1.918 1.00 0.00 H ATOM 498 HG23 VAL A 138 -3.346 2.982 0.345 1.00 0.00 H ATOM 499 N TRP A 139 0.620 3.464 -1.727 1.00 0.00 N ATOM 500 CA TRP A 139 1.407 2.425 -2.383 1.00 0.00 C ATOM 501 C TRP A 139 2.151 1.577 -1.358 1.00 0.00 C ATOM 502 O TRP A 139 2.703 2.100 -0.391 1.00 0.00 O ATOM 503 CB TRP A 139 2.400 3.051 -3.363 1.00 0.00 C ATOM 504 CG TRP A 139 1.740 3.750 -4.513 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.816 4.754 -4.441 1.00 0.00 C ATOM 506 CD2 TRP A 139 1.951 3.495 -5.906 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.441 5.138 -5.706 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.123 4.382 -6.622 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.760 2.606 -6.618 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.083 4.403 -8.014 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.718 2.627 -7.999 1.00 0.00 C ATOM 512 CH2 TRP A 139 1.885 3.521 -8.685 1.00 0.00 C ATOM 513 H TRP A 139 1.053 4.309 -1.484 1.00 0.00 H ATOM 514 HA TRP A 139 0.725 1.791 -2.931 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.007 3.774 -2.838 1.00 0.00 H ATOM 516 HB3 TRP A 139 3.036 2.275 -3.764 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.444 5.172 -3.519 1.00 0.00 H ATOM 518 HE1 TRP A 139 -0.209 5.842 -5.917 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.409 1.910 -6.108 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.446 5.086 -8.557 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.336 1.947 -8.567 1.00 0.00 H ATOM 522 HH2 TRP A 139 1.885 3.502 -9.764 1.00 0.00 H ATOM 523 N GLN A 140 2.162 0.266 -1.577 1.00 0.00 N ATOM 524 CA GLN A 140 2.839 -0.654 -0.670 1.00 0.00 C ATOM 525 C GLN A 140 3.631 -1.700 -1.448 1.00 0.00 C ATOM 526 O GLN A 140 3.440 -1.870 -2.652 1.00 0.00 O ATOM 527 CB GLN A 140 1.824 -1.341 0.244 1.00 0.00 C ATOM 528 CG GLN A 140 1.146 -0.394 1.221 1.00 0.00 C ATOM 529 CD GLN A 140 0.708 -1.087 2.497 1.00 0.00 C ATOM 530 OE1 GLN A 140 0.898 -2.293 2.659 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.118 -0.326 3.411 1.00 0.00 N ATOM 532 H GLN A 140 1.704 -0.091 -2.366 1.00 0.00 H ATOM 533 HA GLN A 140 3.523 -0.079 -0.065 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.062 -1.802 -0.366 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.331 -2.108 0.812 1.00 0.00 H ATOM 536 HG2 GLN A 140 1.838 0.394 1.478 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.277 0.033 0.743 1.00 0.00 H ATOM 538 HE21 GLN A 140 -0.001 0.627 3.213 1.00 0.00 H ATOM 539 HE22 GLN A 140 -0.176 -0.748 4.244 1.00 0.00 H ATOM 540 N HIS A 141 4.523 -2.398 -0.751 1.00 0.00 N ATOM 541 CA HIS A 141 5.344 -3.428 -1.376 1.00 0.00 C ATOM 542 C HIS A 141 4.563 -4.731 -1.524 1.00 0.00 C ATOM 543 O HIS A 141 4.141 -5.329 -0.534 1.00 0.00 O ATOM 544 CB HIS A 141 6.610 -3.670 -0.554 1.00 0.00 C ATOM 545 CG HIS A 141 7.481 -2.458 -0.424 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.247 -2.197 0.692 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.705 -1.433 -1.280 1.00 0.00 C ATOM 548 CE1 HIS A 141 8.903 -1.064 0.519 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.592 -0.581 -0.671 1.00 0.00 N ATOM 550 H HIS A 141 4.630 -2.217 0.206 1.00 0.00 H ATOM 551 HA HIS A 141 5.625 -3.078 -2.358 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.331 -3.985 0.441 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.193 -4.449 -1.022 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.267 -1.308 -2.260 1.00 0.00 H ATOM 555 HE1 HIS A 141 9.580 -0.610 1.227 1.00 0.00 H ATOM 556 HE2 HIS A 141 8.873 0.292 -1.016 1.00 0.00 H ATOM 557 N LEU A 142 4.374 -5.164 -2.766 1.00 0.00 N ATOM 558 CA LEU A 142 3.643 -6.395 -3.044 1.00 0.00 C ATOM 559 C LEU A 142 4.248 -7.571 -2.283 1.00 0.00 C ATOM 560 O LEU A 142 3.531 -8.371 -1.684 1.00 0.00 O ATOM 561 CB LEU A 142 3.649 -6.687 -4.545 1.00 0.00 C ATOM 562 CG LEU A 142 2.426 -6.206 -5.327 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.582 -6.518 -6.807 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.157 -6.840 -4.777 1.00 0.00 C ATOM 565 H LEU A 142 4.735 -4.644 -3.514 1.00 0.00 H ATOM 566 HA LEU A 142 2.624 -6.256 -2.716 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.520 -6.214 -4.971 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.724 -7.758 -4.673 1.00 0.00 H ATOM 569 HG LEU A 142 2.338 -5.133 -5.221 1.00 0.00 H ATOM 570 HD11 LEU A 142 1.607 -6.576 -7.267 1.00 0.00 H ATOM 571 HD12 LEU A 142 3.091 -7.464 -6.924 1.00 0.00 H ATOM 572 HD13 LEU A 142 3.159 -5.738 -7.281 1.00 0.00 H ATOM 573 HD21 LEU A 142 1.321 -7.897 -4.623 1.00 0.00 H ATOM 574 HD22 LEU A 142 0.350 -6.698 -5.480 1.00 0.00 H ATOM 575 HD23 LEU A 142 0.901 -6.374 -3.836 1.00 0.00 H ATOM 576 N ASN A 143 5.574 -7.668 -2.311 1.00 0.00 N ATOM 577 CA ASN A 143 6.276 -8.745 -1.622 1.00 0.00 C ATOM 578 C ASN A 143 6.002 -8.701 -0.122 1.00 0.00 C ATOM 579 O ASN A 143 6.134 -9.708 0.574 1.00 0.00 O ATOM 580 CB ASN A 143 7.781 -8.648 -1.880 1.00 0.00 C ATOM 581 CG ASN A 143 8.192 -9.334 -3.169 1.00 0.00 C ATOM 582 OD1 ASN A 143 8.670 -10.468 -3.156 1.00 0.00 O ATOM 583 ND2 ASN A 143 8.007 -8.647 -4.290 1.00 0.00 N ATOM 584 H ASN A 143 6.092 -6.999 -2.806 1.00 0.00 H ATOM 585 HA ASN A 143 5.912 -9.682 -2.016 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.062 -7.607 -1.944 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.311 -9.110 -1.062 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.621 -7.749 -4.224 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.263 -9.067 -5.137 1.00 0.00 H ATOM 590 N CYS A 144 5.619 -7.528 0.370 1.00 0.00 N ATOM 591 CA CYS A 144 5.326 -7.351 1.787 1.00 0.00 C ATOM 592 C CYS A 144 3.873 -7.705 2.090 1.00 0.00 C ATOM 593 O CYS A 144 3.558 -8.215 3.166 1.00 0.00 O ATOM 594 CB CYS A 144 5.611 -5.909 2.212 1.00 0.00 C ATOM 595 SG CYS A 144 7.377 -5.545 2.468 1.00 0.00 S ATOM 596 H CYS A 144 5.532 -6.761 -0.235 1.00 0.00 H ATOM 597 HA CYS A 144 5.969 -8.015 2.344 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.245 -5.238 1.449 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.096 -5.707 3.140 1.00 0.00 H ATOM 600 N VAL A 145 2.991 -7.430 1.134 1.00 0.00 N ATOM 601 CA VAL A 145 1.571 -7.720 1.298 1.00 0.00 C ATOM 602 C VAL A 145 1.192 -9.019 0.596 1.00 0.00 C ATOM 603 O VAL A 145 0.011 -9.315 0.409 1.00 0.00 O ATOM 604 CB VAL A 145 0.698 -6.578 0.746 1.00 0.00 C ATOM 605 CG1 VAL A 145 0.814 -5.343 1.628 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.087 -6.256 -0.689 1.00 0.00 C ATOM 607 H VAL A 145 3.303 -7.023 0.299 1.00 0.00 H ATOM 608 HA VAL A 145 1.370 -7.821 2.354 1.00 0.00 H ATOM 609 HB VAL A 145 -0.332 -6.903 0.754 1.00 0.00 H ATOM 610 HG11 VAL A 145 0.005 -5.336 2.343 1.00 0.00 H ATOM 611 HG12 VAL A 145 1.759 -5.361 2.151 1.00 0.00 H ATOM 612 HG13 VAL A 145 0.759 -4.456 1.014 1.00 0.00 H ATOM 613 HG21 VAL A 145 0.202 -6.003 -1.254 1.00 0.00 H ATOM 614 HG22 VAL A 145 1.771 -5.421 -0.698 1.00 0.00 H ATOM 615 HG23 VAL A 145 1.564 -7.117 -1.135 1.00 0.00 H ATOM 616 N LEU A 146 2.200 -9.793 0.210 1.00 0.00 N ATOM 617 CA LEU A 146 1.973 -11.063 -0.471 1.00 0.00 C ATOM 618 C LEU A 146 1.994 -12.224 0.519 1.00 0.00 C ATOM 619 O LEU A 146 3.061 -12.701 0.908 1.00 0.00 O ATOM 620 CB LEU A 146 3.032 -11.281 -1.553 1.00 0.00 C ATOM 621 CG LEU A 146 2.556 -11.131 -2.998 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.594 -10.391 -3.828 1.00 0.00 C ATOM 623 CD2 LEU A 146 2.257 -12.494 -3.605 1.00 0.00 C ATOM 624 H LEU A 146 3.119 -9.505 0.387 1.00 0.00 H ATOM 625 HA LEU A 146 0.999 -11.020 -0.935 1.00 0.00 H ATOM 626 HB2 LEU A 146 3.823 -10.565 -1.389 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.424 -12.281 -1.434 1.00 0.00 H ATOM 628 HG LEU A 146 1.643 -10.551 -3.011 1.00 0.00 H ATOM 629 HD11 LEU A 146 4.310 -9.921 -3.172 1.00 0.00 H ATOM 630 HD12 LEU A 146 3.104 -9.637 -4.427 1.00 0.00 H ATOM 631 HD13 LEU A 146 4.102 -11.091 -4.475 1.00 0.00 H ATOM 632 HD21 LEU A 146 3.181 -12.962 -3.911 1.00 0.00 H ATOM 633 HD22 LEU A 146 1.614 -12.372 -4.464 1.00 0.00 H ATOM 634 HD23 LEU A 146 1.764 -13.115 -2.872 1.00 0.00 H ATOM 635 N ILE A 147 0.811 -12.674 0.921 1.00 0.00 N ATOM 636 CA ILE A 147 0.694 -13.780 1.863 1.00 0.00 C ATOM 637 C ILE A 147 0.131 -15.024 1.183 1.00 0.00 C ATOM 638 O ILE A 147 -0.981 -15.023 0.656 1.00 0.00 O ATOM 639 CB ILE A 147 -0.204 -13.410 3.058 1.00 0.00 C ATOM 640 CG1 ILE A 147 -0.114 -11.911 3.347 1.00 0.00 C ATOM 641 CG2 ILE A 147 0.190 -14.217 4.286 1.00 0.00 C ATOM 642 CD1 ILE A 147 1.290 -11.438 3.653 1.00 0.00 C ATOM 643 H ILE A 147 -0.003 -12.252 0.576 1.00 0.00 H ATOM 644 HA ILE A 147 1.683 -14.004 2.237 1.00 0.00 H ATOM 645 HB ILE A 147 -1.223 -13.660 2.804 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.468 -11.363 2.488 1.00 0.00 H ATOM 647 HG13 ILE A 147 -0.737 -11.678 4.199 1.00 0.00 H ATOM 648 HG21 ILE A 147 0.167 -15.270 4.048 1.00 0.00 H ATOM 649 HG22 ILE A 147 1.187 -13.940 4.593 1.00 0.00 H ATOM 650 HG23 ILE A 147 -0.504 -14.014 5.088 1.00 0.00 H ATOM 651 HD11 ILE A 147 1.591 -10.705 2.918 1.00 0.00 H ATOM 652 HD12 ILE A 147 1.313 -10.991 4.636 1.00 0.00 H ATOM 653 HD13 ILE A 147 1.968 -12.277 3.622 1.00 0.00 H ATOM 654 N PRO A 148 0.916 -16.111 1.196 1.00 0.00 N ATOM 655 CA PRO A 148 0.515 -17.383 0.587 1.00 0.00 C ATOM 656 C PRO A 148 -0.611 -18.066 1.357 1.00 0.00 C ATOM 657 O PRO A 148 -0.702 -17.944 2.578 1.00 0.00 O ATOM 658 CB PRO A 148 1.792 -18.224 0.650 1.00 0.00 C ATOM 659 CG PRO A 148 2.565 -17.655 1.789 1.00 0.00 C ATOM 660 CD PRO A 148 2.254 -16.184 1.806 1.00 0.00 C ATOM 661 HA PRO A 148 0.218 -17.254 -0.443 1.00 0.00 H ATOM 662 HB2 PRO A 148 1.536 -19.260 0.824 1.00 0.00 H ATOM 663 HB3 PRO A 148 2.334 -18.133 -0.280 1.00 0.00 H ATOM 664 HG2 PRO A 148 2.251 -18.116 2.713 1.00 0.00 H ATOM 665 HG3 PRO A 148 3.622 -17.812 1.629 1.00 0.00 H ATOM 666 HD2 PRO A 148 2.236 -15.814 2.821 1.00 0.00 H ATOM 667 HD3 PRO A 148 2.976 -15.638 1.216 1.00 0.00 H ATOM 668 N ASP A 149 -1.464 -18.783 0.635 1.00 0.00 N ATOM 669 CA ASP A 149 -2.583 -19.487 1.251 1.00 0.00 C ATOM 670 C ASP A 149 -2.106 -20.360 2.407 1.00 0.00 C ATOM 671 O ASP A 149 -2.843 -20.600 3.364 1.00 0.00 O ATOM 672 CB ASP A 149 -3.308 -20.345 0.213 1.00 0.00 C ATOM 673 CG ASP A 149 -4.661 -19.776 -0.166 1.00 0.00 C ATOM 674 OD1 ASP A 149 -5.568 -19.780 0.694 1.00 0.00 O ATOM 675 OD2 ASP A 149 -4.814 -19.327 -1.320 1.00 0.00 O ATOM 676 H ASP A 149 -1.338 -18.842 -0.335 1.00 0.00 H ATOM 677 HA ASP A 149 -3.269 -18.747 1.635 1.00 0.00 H ATOM 678 HB2 ASP A 149 -2.702 -20.406 -0.680 1.00 0.00 H ATOM 679 HB3 ASP A 149 -3.453 -21.337 0.613 1.00 0.00 H ATOM 680 N LYS A 150 -0.869 -20.835 2.312 1.00 0.00 N ATOM 681 CA LYS A 150 -0.291 -21.682 3.349 1.00 0.00 C ATOM 682 C LYS A 150 1.148 -21.273 3.646 1.00 0.00 C ATOM 683 O LYS A 150 1.806 -20.605 2.849 1.00 0.00 O ATOM 684 CB LYS A 150 -0.338 -23.150 2.921 1.00 0.00 C ATOM 685 CG LYS A 150 -1.391 -23.964 3.654 1.00 0.00 C ATOM 686 CD LYS A 150 -2.672 -24.077 2.844 1.00 0.00 C ATOM 687 CE LYS A 150 -3.581 -25.169 3.389 1.00 0.00 C ATOM 688 NZ LYS A 150 -3.136 -26.524 2.962 1.00 0.00 N ATOM 689 H LYS A 150 -0.330 -20.609 1.525 1.00 0.00 H ATOM 690 HA LYS A 150 -0.881 -21.557 4.245 1.00 0.00 H ATOM 691 HB2 LYS A 150 -0.548 -23.198 1.863 1.00 0.00 H ATOM 692 HB3 LYS A 150 0.627 -23.598 3.109 1.00 0.00 H ATOM 693 HG2 LYS A 150 -1.004 -24.956 3.836 1.00 0.00 H ATOM 694 HG3 LYS A 150 -1.613 -23.483 4.596 1.00 0.00 H ATOM 695 HD2 LYS A 150 -3.197 -23.135 2.884 1.00 0.00 H ATOM 696 HD3 LYS A 150 -2.420 -24.309 1.819 1.00 0.00 H ATOM 697 HE2 LYS A 150 -3.575 -25.120 4.467 1.00 0.00 H ATOM 698 HE3 LYS A 150 -4.584 -24.997 3.026 1.00 0.00 H ATOM 699 HZ1 LYS A 150 -3.948 -27.172 2.927 1.00 0.00 H ATOM 700 HZ2 LYS A 150 -2.437 -26.899 3.635 1.00 0.00 H ATOM 701 HZ3 LYS A 150 -2.701 -26.478 2.019 1.00 0.00 H ATOM 702 N PRO A 151 1.650 -21.685 4.820 1.00 0.00 N ATOM 703 CA PRO A 151 3.017 -21.375 5.248 1.00 0.00 C ATOM 704 C PRO A 151 4.065 -22.120 4.428 1.00 0.00 C ATOM 705 O PRO A 151 4.088 -23.350 4.403 1.00 0.00 O ATOM 706 CB PRO A 151 3.047 -21.843 6.705 1.00 0.00 C ATOM 707 CG PRO A 151 1.997 -22.897 6.787 1.00 0.00 C ATOM 708 CD PRO A 151 0.922 -22.485 5.819 1.00 0.00 C ATOM 709 HA PRO A 151 3.216 -20.314 5.205 1.00 0.00 H ATOM 710 HB2 PRO A 151 4.025 -22.240 6.938 1.00 0.00 H ATOM 711 HB3 PRO A 151 2.825 -21.013 7.359 1.00 0.00 H ATOM 712 HG2 PRO A 151 2.412 -23.851 6.502 1.00 0.00 H ATOM 713 HG3 PRO A 151 1.601 -22.942 7.790 1.00 0.00 H ATOM 714 HD2 PRO A 151 0.471 -23.354 5.364 1.00 0.00 H ATOM 715 HD3 PRO A 151 0.173 -21.887 6.319 1.00 0.00 H ATOM 716 N GLY A 152 4.931 -21.366 3.757 1.00 0.00 N ATOM 717 CA GLY A 152 5.969 -21.973 2.945 1.00 0.00 C ATOM 718 C GLY A 152 5.565 -22.101 1.489 1.00 0.00 C ATOM 719 O GLY A 152 6.416 -22.264 0.615 1.00 0.00 O ATOM 720 H GLY A 152 4.864 -20.390 3.814 1.00 0.00 H ATOM 721 HA2 GLY A 152 6.861 -21.367 3.008 1.00 0.00 H ATOM 722 HA3 GLY A 152 6.185 -22.957 3.334 1.00 0.00 H ATOM 723 N GLU A 153 4.264 -22.029 1.229 1.00 0.00 N ATOM 724 CA GLU A 153 3.750 -22.141 -0.131 1.00 0.00 C ATOM 725 C GLU A 153 4.092 -20.897 -0.946 1.00 0.00 C ATOM 726 O GLU A 153 4.824 -20.021 -0.485 1.00 0.00 O ATOM 727 CB GLU A 153 2.235 -22.351 -0.112 1.00 0.00 C ATOM 728 CG GLU A 153 1.795 -23.666 -0.734 1.00 0.00 C ATOM 729 CD GLU A 153 1.600 -23.565 -2.235 1.00 0.00 C ATOM 730 OE1 GLU A 153 1.097 -22.519 -2.698 1.00 0.00 O ATOM 731 OE2 GLU A 153 1.949 -24.530 -2.945 1.00 0.00 O ATOM 732 H GLU A 153 3.635 -21.898 1.969 1.00 0.00 H ATOM 733 HA GLU A 153 4.217 -22.998 -0.592 1.00 0.00 H ATOM 734 HB2 GLU A 153 1.893 -22.329 0.912 1.00 0.00 H ATOM 735 HB3 GLU A 153 1.765 -21.545 -0.656 1.00 0.00 H ATOM 736 HG2 GLU A 153 2.547 -24.414 -0.534 1.00 0.00 H ATOM 737 HG3 GLU A 153 0.860 -23.967 -0.284 1.00 0.00 H ATOM 738 N SER A 154 3.556 -20.826 -2.161 1.00 0.00 N ATOM 739 CA SER A 154 3.807 -19.692 -3.042 1.00 0.00 C ATOM 740 C SER A 154 2.839 -18.551 -2.748 1.00 0.00 C ATOM 741 O SER A 154 1.622 -18.728 -2.791 1.00 0.00 O ATOM 742 CB SER A 154 3.681 -20.119 -4.506 1.00 0.00 C ATOM 743 OG SER A 154 2.975 -21.343 -4.621 1.00 0.00 O ATOM 744 H SER A 154 2.981 -21.556 -2.472 1.00 0.00 H ATOM 745 HA SER A 154 4.815 -19.349 -2.862 1.00 0.00 H ATOM 746 HB2 SER A 154 3.149 -19.358 -5.055 1.00 0.00 H ATOM 747 HB3 SER A 154 4.667 -20.245 -4.928 1.00 0.00 H ATOM 748 HG SER A 154 2.159 -21.198 -5.106 1.00 0.00 H ATOM 749 N ALA A 155 3.389 -17.379 -2.449 1.00 0.00 N ATOM 750 CA ALA A 155 2.576 -16.207 -2.149 1.00 0.00 C ATOM 751 C ALA A 155 1.529 -15.974 -3.233 1.00 0.00 C ATOM 752 O ALA A 155 1.632 -16.514 -4.334 1.00 0.00 O ATOM 753 CB ALA A 155 3.459 -14.977 -1.992 1.00 0.00 C ATOM 754 H ALA A 155 4.366 -17.300 -2.430 1.00 0.00 H ATOM 755 HA ALA A 155 2.073 -16.381 -1.208 1.00 0.00 H ATOM 756 HB1 ALA A 155 4.335 -15.236 -1.415 1.00 0.00 H ATOM 757 HB2 ALA A 155 3.760 -14.625 -2.967 1.00 0.00 H ATOM 758 HB3 ALA A 155 2.907 -14.202 -1.483 1.00 0.00 H ATOM 759 N GLU A 156 0.522 -15.167 -2.913 1.00 0.00 N ATOM 760 CA GLU A 156 -0.545 -14.865 -3.860 1.00 0.00 C ATOM 761 C GLU A 156 -0.729 -13.358 -4.010 1.00 0.00 C ATOM 762 O GLU A 156 -0.954 -12.648 -3.029 1.00 0.00 O ATOM 763 CB GLU A 156 -1.857 -15.508 -3.406 1.00 0.00 C ATOM 764 CG GLU A 156 -2.207 -15.218 -1.957 1.00 0.00 C ATOM 765 CD GLU A 156 -3.690 -14.973 -1.752 1.00 0.00 C ATOM 766 OE1 GLU A 156 -4.232 -14.046 -2.390 1.00 0.00 O ATOM 767 OE2 GLU A 156 -4.308 -15.708 -0.954 1.00 0.00 O ATOM 768 H GLU A 156 0.495 -14.767 -2.019 1.00 0.00 H ATOM 769 HA GLU A 156 -0.265 -15.278 -4.817 1.00 0.00 H ATOM 770 HB2 GLU A 156 -2.659 -15.139 -4.030 1.00 0.00 H ATOM 771 HB3 GLU A 156 -1.781 -16.578 -3.530 1.00 0.00 H ATOM 772 HG2 GLU A 156 -1.912 -16.063 -1.353 1.00 0.00 H ATOM 773 HG3 GLU A 156 -1.664 -14.341 -1.637 1.00 0.00 H ATOM 774 N VAL A 157 -0.631 -12.875 -5.244 1.00 0.00 N ATOM 775 CA VAL A 157 -0.786 -11.453 -5.524 1.00 0.00 C ATOM 776 C VAL A 157 -2.123 -11.168 -6.200 1.00 0.00 C ATOM 777 O VAL A 157 -2.257 -11.241 -7.421 1.00 0.00 O ATOM 778 CB VAL A 157 0.351 -10.929 -6.420 1.00 0.00 C ATOM 779 CG1 VAL A 157 0.488 -11.789 -7.667 1.00 0.00 C ATOM 780 CG2 VAL A 157 0.110 -9.473 -6.791 1.00 0.00 C ATOM 781 H VAL A 157 -0.450 -13.490 -5.985 1.00 0.00 H ATOM 782 HA VAL A 157 -0.749 -10.921 -4.583 1.00 0.00 H ATOM 783 HB VAL A 157 1.276 -10.988 -5.865 1.00 0.00 H ATOM 784 HG11 VAL A 157 1.430 -12.318 -7.637 1.00 0.00 H ATOM 785 HG12 VAL A 157 -0.324 -12.499 -7.706 1.00 0.00 H ATOM 786 HG13 VAL A 157 0.459 -11.159 -8.544 1.00 0.00 H ATOM 787 HG21 VAL A 157 0.946 -9.104 -7.366 1.00 0.00 H ATOM 788 HG22 VAL A 157 -0.793 -9.397 -7.377 1.00 0.00 H ATOM 789 HG23 VAL A 157 0.006 -8.884 -5.890 1.00 0.00 H ATOM 790 N PRO A 158 -3.138 -10.837 -5.388 1.00 0.00 N ATOM 791 CA PRO A 158 -4.483 -10.534 -5.885 1.00 0.00 C ATOM 792 C PRO A 158 -4.535 -9.215 -6.650 1.00 0.00 C ATOM 793 O PRO A 158 -3.662 -8.357 -6.516 1.00 0.00 O ATOM 794 CB PRO A 158 -5.322 -10.444 -4.608 1.00 0.00 C ATOM 795 CG PRO A 158 -4.349 -10.077 -3.541 1.00 0.00 C ATOM 796 CD PRO A 158 -3.050 -10.731 -3.922 1.00 0.00 C ATOM 797 HA PRO A 158 -4.862 -11.327 -6.512 1.00 0.00 H ATOM 798 HB2 PRO A 158 -6.084 -9.687 -4.727 1.00 0.00 H ATOM 799 HB3 PRO A 158 -5.784 -11.399 -4.409 1.00 0.00 H ATOM 800 HG2 PRO A 158 -4.232 -9.004 -3.504 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.692 -10.451 -2.588 1.00 0.00 H ATOM 802 HD2 PRO A 158 -2.215 -10.112 -3.629 1.00 0.00 H ATOM 803 HD3 PRO A 158 -2.974 -11.709 -3.470 1.00 0.00 H ATOM 804 N PRO A 159 -5.581 -9.048 -7.472 1.00 0.00 N ATOM 805 CA PRO A 159 -5.772 -7.836 -8.274 1.00 0.00 C ATOM 806 C PRO A 159 -6.126 -6.624 -7.418 1.00 0.00 C ATOM 807 O PRO A 159 -5.585 -5.535 -7.612 1.00 0.00 O ATOM 808 CB PRO A 159 -6.940 -8.199 -9.194 1.00 0.00 C ATOM 809 CG PRO A 159 -7.690 -9.254 -8.456 1.00 0.00 C ATOM 810 CD PRO A 159 -6.660 -10.029 -7.682 1.00 0.00 C ATOM 811 HA PRO A 159 -4.899 -7.612 -8.869 1.00 0.00 H ATOM 812 HB2 PRO A 159 -7.553 -7.325 -9.365 1.00 0.00 H ATOM 813 HB3 PRO A 159 -6.561 -8.569 -10.134 1.00 0.00 H ATOM 814 HG2 PRO A 159 -8.400 -8.798 -7.783 1.00 0.00 H ATOM 815 HG3 PRO A 159 -8.196 -9.902 -9.156 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.067 -10.361 -6.738 1.00 0.00 H ATOM 817 HD3 PRO A 159 -6.307 -10.870 -8.260 1.00 0.00 H ATOM 818 N VAL A 160 -7.036 -6.821 -6.469 1.00 0.00 N ATOM 819 CA VAL A 160 -7.460 -5.744 -5.582 1.00 0.00 C ATOM 820 C VAL A 160 -6.658 -5.752 -4.285 1.00 0.00 C ATOM 821 O VAL A 160 -6.739 -6.695 -3.498 1.00 0.00 O ATOM 822 CB VAL A 160 -8.959 -5.852 -5.246 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.292 -7.244 -4.729 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.355 -4.790 -4.232 1.00 0.00 C ATOM 825 H VAL A 160 -7.431 -7.711 -6.363 1.00 0.00 H ATOM 826 HA VAL A 160 -7.293 -4.806 -6.091 1.00 0.00 H ATOM 827 HB VAL A 160 -9.524 -5.684 -6.151 1.00 0.00 H ATOM 828 HG11 VAL A 160 -9.963 -7.733 -5.420 1.00 0.00 H ATOM 829 HG12 VAL A 160 -8.384 -7.821 -4.638 1.00 0.00 H ATOM 830 HG13 VAL A 160 -9.767 -7.164 -3.763 1.00 0.00 H ATOM 831 HG21 VAL A 160 -8.561 -4.063 -4.142 1.00 0.00 H ATOM 832 HG22 VAL A 160 -10.258 -4.298 -4.561 1.00 0.00 H ATOM 833 HG23 VAL A 160 -9.528 -5.254 -3.271 1.00 0.00 H ATOM 834 N PHE A 161 -5.883 -4.695 -4.069 1.00 0.00 N ATOM 835 CA PHE A 161 -5.064 -4.580 -2.868 1.00 0.00 C ATOM 836 C PHE A 161 -5.629 -3.522 -1.924 1.00 0.00 C ATOM 837 O PHE A 161 -6.026 -2.439 -2.354 1.00 0.00 O ATOM 838 CB PHE A 161 -3.622 -4.230 -3.239 1.00 0.00 C ATOM 839 CG PHE A 161 -2.843 -3.619 -2.109 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.483 -4.379 -1.008 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.472 -2.285 -2.148 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.766 -3.821 0.033 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.755 -1.721 -1.109 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.402 -2.490 -0.017 1.00 0.00 C ATOM 845 H PHE A 161 -5.860 -3.975 -4.734 1.00 0.00 H ATOM 846 HA PHE A 161 -5.076 -5.535 -2.367 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.109 -5.128 -3.547 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.629 -3.525 -4.057 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.768 -5.422 -0.968 1.00 0.00 H ATOM 850 HD2 PHE A 161 -2.747 -1.682 -3.000 1.00 0.00 H ATOM 851 HE1 PHE A 161 -1.492 -4.425 0.886 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.472 -0.680 -1.151 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.842 -2.051 0.795 1.00 0.00 H ATOM 854 N TYR A 162 -5.663 -3.845 -0.636 1.00 0.00 N ATOM 855 CA TYR A 162 -6.182 -2.925 0.369 1.00 0.00 C ATOM 856 C TYR A 162 -5.219 -2.804 1.546 1.00 0.00 C ATOM 857 O TYR A 162 -5.067 -3.734 2.338 1.00 0.00 O ATOM 858 CB TYR A 162 -7.551 -3.395 0.863 1.00 0.00 C ATOM 859 CG TYR A 162 -8.706 -2.601 0.293 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.871 -2.465 -1.080 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.630 -1.986 1.128 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.923 -1.740 -1.604 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.687 -1.261 0.612 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.829 -1.141 -0.754 1.00 0.00 C ATOM 865 OH TYR A 162 -11.879 -0.418 -1.272 1.00 0.00 O ATOM 866 H TYR A 162 -5.332 -4.723 -0.354 1.00 0.00 H ATOM 867 HA TYR A 162 -6.291 -1.955 -0.094 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.691 -4.428 0.584 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.588 -3.309 1.939 1.00 0.00 H ATOM 870 HD1 TYR A 162 -8.160 -2.936 -1.743 1.00 0.00 H ATOM 871 HD2 TYR A 162 -9.516 -2.082 2.198 1.00 0.00 H ATOM 872 HE1 TYR A 162 -10.035 -1.646 -2.674 1.00 0.00 H ATOM 873 HE2 TYR A 162 -11.396 -0.791 1.278 1.00 0.00 H ATOM 874 HH TYR A 162 -12.533 -1.019 -1.635 1.00 0.00 H ATOM 875 N CYS A 163 -4.570 -1.649 1.654 1.00 0.00 N ATOM 876 CA CYS A 163 -3.621 -1.403 2.734 1.00 0.00 C ATOM 877 C CYS A 163 -4.213 -1.807 4.081 1.00 0.00 C ATOM 878 O CYS A 163 -5.431 -1.870 4.241 1.00 0.00 O ATOM 879 CB CYS A 163 -3.221 0.073 2.762 1.00 0.00 C ATOM 880 SG CYS A 163 -4.596 1.210 3.131 1.00 0.00 S ATOM 881 H CYS A 163 -4.733 -0.944 0.992 1.00 0.00 H ATOM 882 HA CYS A 163 -2.743 -2.002 2.546 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.464 0.218 3.519 1.00 0.00 H ATOM 884 HB3 CYS A 163 -2.816 0.348 1.799 1.00 0.00 H ATOM 885 N GLU A 164 -3.340 -2.080 5.046 1.00 0.00 N ATOM 886 CA GLU A 164 -3.777 -2.479 6.379 1.00 0.00 C ATOM 887 C GLU A 164 -4.803 -1.494 6.933 1.00 0.00 C ATOM 888 O GLU A 164 -5.802 -1.892 7.533 1.00 0.00 O ATOM 889 CB GLU A 164 -2.579 -2.570 7.326 1.00 0.00 C ATOM 890 CG GLU A 164 -1.762 -1.291 7.400 1.00 0.00 C ATOM 891 CD GLU A 164 -0.443 -1.482 8.123 1.00 0.00 C ATOM 892 OE1 GLU A 164 -0.457 -2.010 9.255 1.00 0.00 O ATOM 893 OE2 GLU A 164 0.604 -1.103 7.557 1.00 0.00 O ATOM 894 H GLU A 164 -2.381 -2.012 4.857 1.00 0.00 H ATOM 895 HA GLU A 164 -4.237 -3.452 6.300 1.00 0.00 H ATOM 896 HB2 GLU A 164 -2.937 -2.802 8.319 1.00 0.00 H ATOM 897 HB3 GLU A 164 -1.931 -3.367 6.992 1.00 0.00 H ATOM 898 HG2 GLU A 164 -1.558 -0.952 6.395 1.00 0.00 H ATOM 899 HG3 GLU A 164 -2.337 -0.541 7.922 1.00 0.00 H ATOM 900 N LEU A 165 -4.549 -0.206 6.727 1.00 0.00 N ATOM 901 CA LEU A 165 -5.449 0.837 7.206 1.00 0.00 C ATOM 902 C LEU A 165 -6.885 0.557 6.774 1.00 0.00 C ATOM 903 O LEU A 165 -7.807 0.588 7.589 1.00 0.00 O ATOM 904 CB LEU A 165 -5.004 2.203 6.680 1.00 0.00 C ATOM 905 CG LEU A 165 -3.516 2.525 6.826 1.00 0.00 C ATOM 906 CD1 LEU A 165 -2.943 3.012 5.505 1.00 0.00 C ATOM 907 CD2 LEU A 165 -3.300 3.563 7.918 1.00 0.00 C ATOM 908 H LEU A 165 -3.737 0.050 6.242 1.00 0.00 H ATOM 909 HA LEU A 165 -5.405 0.843 8.284 1.00 0.00 H ATOM 910 HB2 LEU A 165 -5.250 2.250 5.631 1.00 0.00 H ATOM 911 HB3 LEU A 165 -5.561 2.960 7.214 1.00 0.00 H ATOM 912 HG LEU A 165 -2.985 1.626 7.109 1.00 0.00 H ATOM 913 HD11 LEU A 165 -2.419 2.203 5.019 1.00 0.00 H ATOM 914 HD12 LEU A 165 -2.257 3.826 5.688 1.00 0.00 H ATOM 915 HD13 LEU A 165 -3.746 3.355 4.869 1.00 0.00 H ATOM 916 HD21 LEU A 165 -2.320 3.430 8.352 1.00 0.00 H ATOM 917 HD22 LEU A 165 -4.053 3.442 8.683 1.00 0.00 H ATOM 918 HD23 LEU A 165 -3.375 4.554 7.493 1.00 0.00 H ATOM 919 N CYS A 166 -7.068 0.283 5.486 1.00 0.00 N ATOM 920 CA CYS A 166 -8.390 -0.004 4.945 1.00 0.00 C ATOM 921 C CYS A 166 -8.865 -1.389 5.376 1.00 0.00 C ATOM 922 O CYS A 166 -9.986 -1.549 5.859 1.00 0.00 O ATOM 923 CB CYS A 166 -8.371 0.088 3.418 1.00 0.00 C ATOM 924 SG CYS A 166 -8.121 1.776 2.778 1.00 0.00 S ATOM 925 H CYS A 166 -6.293 0.274 4.885 1.00 0.00 H ATOM 926 HA CYS A 166 -9.075 0.735 5.333 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.569 -0.528 3.038 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.311 -0.275 3.031 1.00 0.00 H ATOM 929 N ARG A 167 -8.005 -2.386 5.197 1.00 0.00 N ATOM 930 CA ARG A 167 -8.336 -3.757 5.566 1.00 0.00 C ATOM 931 C ARG A 167 -8.871 -3.821 6.994 1.00 0.00 C ATOM 932 O ARG A 167 -9.840 -4.528 7.274 1.00 0.00 O ATOM 933 CB ARG A 167 -7.106 -4.655 5.430 1.00 0.00 C ATOM 934 CG ARG A 167 -7.115 -5.515 4.176 1.00 0.00 C ATOM 935 CD ARG A 167 -7.034 -6.995 4.515 1.00 0.00 C ATOM 936 NE ARG A 167 -5.680 -7.399 4.884 1.00 0.00 N ATOM 937 CZ ARG A 167 -5.332 -8.654 5.143 1.00 0.00 C ATOM 938 NH1 ARG A 167 -6.234 -9.624 5.072 1.00 0.00 N ATOM 939 NH2 ARG A 167 -4.080 -8.943 5.473 1.00 0.00 N ATOM 940 H ARG A 167 -7.126 -2.195 4.807 1.00 0.00 H ATOM 941 HA ARG A 167 -9.103 -4.106 4.891 1.00 0.00 H ATOM 942 HB2 ARG A 167 -6.222 -4.035 5.407 1.00 0.00 H ATOM 943 HB3 ARG A 167 -7.056 -5.309 6.287 1.00 0.00 H ATOM 944 HG2 ARG A 167 -8.030 -5.331 3.632 1.00 0.00 H ATOM 945 HG3 ARG A 167 -6.269 -5.248 3.562 1.00 0.00 H ATOM 946 HD2 ARG A 167 -7.698 -7.198 5.342 1.00 0.00 H ATOM 947 HD3 ARG A 167 -7.348 -7.565 3.653 1.00 0.00 H ATOM 948 HE ARG A 167 -4.998 -6.698 4.942 1.00 0.00 H ATOM 949 HH11 ARG A 167 -7.179 -9.409 4.823 1.00 0.00 H ATOM 950 HH12 ARG A 167 -5.970 -10.568 5.266 1.00 0.00 H ATOM 951 HH21 ARG A 167 -3.397 -8.215 5.527 1.00 0.00 H ATOM 952 HH22 ARG A 167 -3.819 -9.888 5.667 1.00 0.00 H ATOM 953 N LEU A 168 -8.233 -3.080 7.893 1.00 0.00 N ATOM 954 CA LEU A 168 -8.644 -3.053 9.292 1.00 0.00 C ATOM 955 C LEU A 168 -9.925 -2.245 9.468 1.00 0.00 C ATOM 956 O LEU A 168 -10.861 -2.684 10.138 1.00 0.00 O ATOM 957 CB LEU A 168 -7.531 -2.461 10.160 1.00 0.00 C ATOM 958 CG LEU A 168 -6.602 -3.468 10.839 1.00 0.00 C ATOM 959 CD1 LEU A 168 -5.353 -2.774 11.360 1.00 0.00 C ATOM 960 CD2 LEU A 168 -7.327 -4.185 11.968 1.00 0.00 C ATOM 961 H LEU A 168 -7.468 -2.538 7.610 1.00 0.00 H ATOM 962 HA LEU A 168 -8.828 -4.071 9.603 1.00 0.00 H ATOM 963 HB2 LEU A 168 -6.927 -1.825 9.532 1.00 0.00 H ATOM 964 HB3 LEU A 168 -7.997 -1.866 10.932 1.00 0.00 H ATOM 965 HG LEU A 168 -6.294 -4.209 10.114 1.00 0.00 H ATOM 966 HD11 LEU A 168 -4.981 -3.305 12.224 1.00 0.00 H ATOM 967 HD12 LEU A 168 -5.595 -1.759 11.638 1.00 0.00 H ATOM 968 HD13 LEU A 168 -4.598 -2.766 10.588 1.00 0.00 H ATOM 969 HD21 LEU A 168 -7.923 -4.988 11.561 1.00 0.00 H ATOM 970 HD22 LEU A 168 -7.968 -3.486 12.485 1.00 0.00 H ATOM 971 HD23 LEU A 168 -6.603 -4.589 12.661 1.00 0.00 H ATOM 972 N SER A 169 -9.962 -1.064 8.861 1.00 0.00 N ATOM 973 CA SER A 169 -11.129 -0.193 8.951 1.00 0.00 C ATOM 974 C SER A 169 -12.357 -0.866 8.346 1.00 0.00 C ATOM 975 O SER A 169 -13.491 -0.477 8.624 1.00 0.00 O ATOM 976 CB SER A 169 -10.858 1.134 8.240 1.00 0.00 C ATOM 977 OG SER A 169 -10.349 2.101 9.141 1.00 0.00 O ATOM 978 H SER A 169 -9.185 -0.769 8.341 1.00 0.00 H ATOM 979 HA SER A 169 -11.317 0.001 9.996 1.00 0.00 H ATOM 980 HB2 SER A 169 -10.135 0.977 7.454 1.00 0.00 H ATOM 981 HB3 SER A 169 -11.779 1.505 7.813 1.00 0.00 H ATOM 982 HG SER A 169 -10.051 2.871 8.651 1.00 0.00 H ATOM 983 N ARG A 170 -12.121 -1.879 7.518 1.00 0.00 N ATOM 984 CA ARG A 170 -13.207 -2.606 6.871 1.00 0.00 C ATOM 985 C ARG A 170 -13.464 -3.936 7.574 1.00 0.00 C ATOM 986 O ARG A 170 -14.577 -4.459 7.546 1.00 0.00 O ATOM 987 CB ARG A 170 -12.880 -2.850 5.397 1.00 0.00 C ATOM 988 CG ARG A 170 -13.313 -1.717 4.481 1.00 0.00 C ATOM 989 CD ARG A 170 -12.380 -0.521 4.595 1.00 0.00 C ATOM 990 NE ARG A 170 -12.935 0.669 3.955 1.00 0.00 N ATOM 991 CZ ARG A 170 -13.960 1.357 4.446 1.00 0.00 C ATOM 992 NH1 ARG A 170 -14.538 0.976 5.576 1.00 0.00 N ATOM 993 NH2 ARG A 170 -14.408 2.429 3.805 1.00 0.00 N ATOM 994 H ARG A 170 -11.195 -2.142 7.336 1.00 0.00 H ATOM 995 HA ARG A 170 -14.098 -1.999 6.938 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.812 -2.979 5.294 1.00 0.00 H ATOM 997 HB3 ARG A 170 -13.376 -3.753 5.076 1.00 0.00 H ATOM 998 HG2 ARG A 170 -13.306 -2.068 3.460 1.00 0.00 H ATOM 999 HG3 ARG A 170 -14.312 -1.410 4.752 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -12.213 -0.310 5.641 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -11.441 -0.768 4.123 1.00 0.00 H ATOM 1002 HE ARG A 170 -12.522 0.968 3.119 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -14.202 0.169 6.062 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -15.309 1.497 5.944 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -13.974 2.720 2.953 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -15.179 2.946 4.175 1.00 0.00 H ATOM 1007 N ALA A 171 -12.425 -4.478 8.202 1.00 0.00 N ATOM 1008 CA ALA A 171 -12.539 -5.745 8.912 1.00 0.00 C ATOM 1009 C ALA A 171 -12.713 -5.522 10.410 1.00 0.00 C ATOM 1010 O ALA A 171 -12.397 -6.394 11.219 1.00 0.00 O ATOM 1011 CB ALA A 171 -11.317 -6.611 8.645 1.00 0.00 C ATOM 1012 H ALA A 171 -11.563 -4.013 8.188 1.00 0.00 H ATOM 1013 HA ALA A 171 -13.408 -6.264 8.532 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -10.425 -6.073 8.932 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -11.389 -7.522 9.220 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -11.269 -6.852 7.593 1.00 0.00 H ATOM 1017 N ASP A 172 -13.217 -4.347 10.773 1.00 0.00 N ATOM 1018 CA ASP A 172 -13.434 -4.009 12.175 1.00 0.00 C ATOM 1019 C ASP A 172 -12.136 -4.121 12.968 1.00 0.00 C ATOM 1020 O ASP A 172 -11.829 -5.201 13.471 1.00 0.00 O ATOM 1021 CB ASP A 172 -14.499 -4.923 12.784 1.00 0.00 C ATOM 1022 CG ASP A 172 -15.900 -4.371 12.617 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -16.445 -4.463 11.497 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -16.453 -3.847 13.607 1.00 0.00 O ATOM 1025 H ASP A 172 -13.450 -3.693 10.082 1.00 0.00 H ATOM 1026 HA ASP A 172 -13.782 -2.988 12.220 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -14.453 -5.889 12.302 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -14.301 -5.042 13.839 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 7.705 -3.146 2.448 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.960 1.940 1.670 1.00 0.00 ZN