ATOM 1 N GLN A 94 -15.711 15.317 -1.807 1.00 0.00 N ATOM 2 CA GLN A 94 -16.266 14.259 -2.698 1.00 0.00 C ATOM 3 C GLN A 94 -17.795 14.326 -2.677 1.00 0.00 C ATOM 4 O GLN A 94 -18.455 13.501 -2.076 1.00 0.00 O ATOM 5 CB GLN A 94 -15.807 12.885 -2.205 1.00 0.00 C ATOM 6 CG GLN A 94 -14.280 12.803 -2.272 1.00 0.00 C ATOM 7 CD GLN A 94 -13.696 13.014 -0.875 1.00 0.00 C ATOM 8 OE1 GLN A 94 -13.224 14.087 -0.556 1.00 0.00 O ATOM 9 NE2 GLN A 94 -13.706 12.027 -0.020 1.00 0.00 N ATOM 10 H1 GLN A 94 -16.159 16.228 -2.029 1.00 0.00 H ATOM 11 H2 GLN A 94 -15.903 15.071 -0.815 1.00 0.00 H ATOM 12 H3 GLN A 94 -14.683 15.388 -1.955 1.00 0.00 H ATOM 13 HA GLN A 94 -15.914 14.416 -3.706 1.00 0.00 H ATOM 14 HB2 GLN A 94 -16.132 12.741 -1.185 1.00 0.00 H ATOM 15 HB3 GLN A 94 -16.235 12.117 -2.832 1.00 0.00 H ATOM 16 HG2 GLN A 94 -13.988 11.830 -2.643 1.00 0.00 H ATOM 17 HG3 GLN A 94 -13.907 13.569 -2.936 1.00 0.00 H ATOM 18 HE21 GLN A 94 -14.087 11.161 -0.277 1.00 0.00 H ATOM 19 HE22 GLN A 94 -13.334 12.152 0.878 1.00 0.00 H ATOM 20 N THR A 95 -18.364 15.304 -3.329 1.00 0.00 N ATOM 21 CA THR A 95 -19.849 15.425 -3.345 1.00 0.00 C ATOM 22 C THR A 95 -20.452 14.202 -4.040 1.00 0.00 C ATOM 23 O THR A 95 -21.585 13.834 -3.797 1.00 0.00 O ATOM 24 CB THR A 95 -20.252 16.692 -4.105 1.00 0.00 C ATOM 25 OG1 THR A 95 -20.269 16.420 -5.500 1.00 0.00 O ATOM 26 CG2 THR A 95 -19.248 17.807 -3.812 1.00 0.00 C ATOM 27 H THR A 95 -17.814 15.959 -3.807 1.00 0.00 H ATOM 28 HA THR A 95 -20.217 15.481 -2.332 1.00 0.00 H ATOM 29 HB THR A 95 -21.234 17.005 -3.788 1.00 0.00 H ATOM 30 HG1 THR A 95 -21.126 16.050 -5.720 1.00 0.00 H ATOM 31 HG21 THR A 95 -18.854 17.683 -2.814 1.00 0.00 H ATOM 32 HG22 THR A 95 -18.439 17.761 -4.527 1.00 0.00 H ATOM 33 HG23 THR A 95 -19.742 18.765 -3.888 1.00 0.00 H ATOM 34 N ASP A 96 -19.705 13.567 -4.901 1.00 0.00 N ATOM 35 CA ASP A 96 -20.237 12.368 -5.607 1.00 0.00 C ATOM 36 C ASP A 96 -19.149 11.781 -6.508 1.00 0.00 C ATOM 37 O ASP A 96 -19.214 11.872 -7.718 1.00 0.00 O ATOM 38 CB ASP A 96 -21.441 12.774 -6.460 1.00 0.00 C ATOM 39 CG ASP A 96 -21.017 13.842 -7.470 1.00 0.00 C ATOM 40 OD1 ASP A 96 -19.954 14.412 -7.287 1.00 0.00 O ATOM 41 OD2 ASP A 96 -21.763 14.073 -8.407 1.00 0.00 O ATOM 42 H ASP A 96 -18.794 13.879 -5.082 1.00 0.00 H ATOM 43 HA ASP A 96 -20.543 11.629 -4.882 1.00 0.00 H ATOM 44 HB2 ASP A 96 -21.818 11.909 -6.987 1.00 0.00 H ATOM 45 HB3 ASP A 96 -22.216 13.173 -5.822 1.00 0.00 H ATOM 46 N ASP A 97 -18.148 11.178 -5.927 1.00 0.00 N ATOM 47 CA ASP A 97 -17.055 10.585 -6.749 1.00 0.00 C ATOM 48 C ASP A 97 -16.481 9.360 -6.029 1.00 0.00 C ATOM 49 O ASP A 97 -16.716 9.168 -4.853 1.00 0.00 O ATOM 50 CB ASP A 97 -15.948 11.624 -6.946 1.00 0.00 C ATOM 51 CG ASP A 97 -16.012 12.177 -8.371 1.00 0.00 C ATOM 52 OD1 ASP A 97 -16.176 11.387 -9.285 1.00 0.00 O ATOM 53 OD2 ASP A 97 -15.894 13.382 -8.522 1.00 0.00 O ATOM 54 H ASP A 97 -18.115 11.115 -4.950 1.00 0.00 H ATOM 55 HA ASP A 97 -17.446 10.288 -7.711 1.00 0.00 H ATOM 56 HB2 ASP A 97 -16.082 12.430 -6.239 1.00 0.00 H ATOM 57 HB3 ASP A 97 -14.986 11.160 -6.784 1.00 0.00 H ATOM 58 N PRO A 98 -15.740 8.568 -6.763 1.00 0.00 N ATOM 59 CA PRO A 98 -15.109 7.351 -6.226 1.00 0.00 C ATOM 60 C PRO A 98 -13.861 7.712 -5.416 1.00 0.00 C ATOM 61 O PRO A 98 -13.696 8.835 -4.981 1.00 0.00 O ATOM 62 CB PRO A 98 -14.733 6.557 -7.481 1.00 0.00 C ATOM 63 CG PRO A 98 -14.648 7.584 -8.637 1.00 0.00 C ATOM 64 CD PRO A 98 -15.462 8.814 -8.194 1.00 0.00 C ATOM 65 HA PRO A 98 -15.806 6.789 -5.627 1.00 0.00 H ATOM 66 HB2 PRO A 98 -13.777 6.072 -7.339 1.00 0.00 H ATOM 67 HB3 PRO A 98 -15.495 5.825 -7.701 1.00 0.00 H ATOM 68 HG2 PRO A 98 -13.617 7.861 -8.808 1.00 0.00 H ATOM 69 HG3 PRO A 98 -15.076 7.167 -9.535 1.00 0.00 H ATOM 70 HD2 PRO A 98 -14.880 9.718 -8.320 1.00 0.00 H ATOM 71 HD3 PRO A 98 -16.387 8.876 -8.747 1.00 0.00 H ATOM 72 N ARG A 99 -12.981 6.773 -5.213 1.00 0.00 N ATOM 73 CA ARG A 99 -11.746 7.065 -4.434 1.00 0.00 C ATOM 74 C ARG A 99 -10.552 7.123 -5.391 1.00 0.00 C ATOM 75 O ARG A 99 -10.668 7.567 -6.516 1.00 0.00 O ATOM 76 CB ARG A 99 -11.516 5.961 -3.395 1.00 0.00 C ATOM 77 CG ARG A 99 -12.853 5.329 -2.999 1.00 0.00 C ATOM 78 CD ARG A 99 -13.074 4.053 -3.815 1.00 0.00 C ATOM 79 NE ARG A 99 -13.102 2.874 -2.902 1.00 0.00 N ATOM 80 CZ ARG A 99 -12.091 2.635 -2.111 1.00 0.00 C ATOM 81 NH1 ARG A 99 -10.873 2.872 -2.516 1.00 0.00 N ATOM 82 NH2 ARG A 99 -12.299 2.156 -0.915 1.00 0.00 N ATOM 83 H ARG A 99 -13.130 5.874 -5.575 1.00 0.00 H ATOM 84 HA ARG A 99 -11.853 8.016 -3.934 1.00 0.00 H ATOM 85 HB2 ARG A 99 -10.871 5.203 -3.813 1.00 0.00 H ATOM 86 HB3 ARG A 99 -11.049 6.386 -2.518 1.00 0.00 H ATOM 87 HG2 ARG A 99 -12.841 5.088 -1.947 1.00 0.00 H ATOM 88 HG3 ARG A 99 -13.654 6.024 -3.200 1.00 0.00 H ATOM 89 HD2 ARG A 99 -14.013 4.120 -4.342 1.00 0.00 H ATOM 90 HD3 ARG A 99 -12.268 3.938 -4.526 1.00 0.00 H ATOM 91 HE ARG A 99 -13.879 2.279 -2.896 1.00 0.00 H ATOM 92 HH11 ARG A 99 -10.713 3.238 -3.434 1.00 0.00 H ATOM 93 HH12 ARG A 99 -10.100 2.688 -1.910 1.00 0.00 H ATOM 94 HH21 ARG A 99 -13.231 1.974 -0.604 1.00 0.00 H ATOM 95 HH22 ARG A 99 -11.525 1.971 -0.308 1.00 0.00 H ATOM 96 N ASN A 100 -9.406 6.677 -4.955 1.00 0.00 N ATOM 97 CA ASN A 100 -8.211 6.702 -5.831 1.00 0.00 C ATOM 98 C ASN A 100 -7.491 5.359 -5.705 1.00 0.00 C ATOM 99 O ASN A 100 -8.110 4.314 -5.682 1.00 0.00 O ATOM 100 CB ASN A 100 -7.292 7.841 -5.385 1.00 0.00 C ATOM 101 CG ASN A 100 -8.104 9.132 -5.261 1.00 0.00 C ATOM 102 OD1 ASN A 100 -8.977 9.395 -6.064 1.00 0.00 O ATOM 103 ND2 ASN A 100 -7.850 9.957 -4.281 1.00 0.00 N ATOM 104 H ASN A 100 -9.328 6.323 -4.048 1.00 0.00 H ATOM 105 HA ASN A 100 -8.508 6.855 -6.854 1.00 0.00 H ATOM 106 HB2 ASN A 100 -6.855 7.597 -4.428 1.00 0.00 H ATOM 107 HB3 ASN A 100 -6.509 7.980 -6.114 1.00 0.00 H ATOM 108 HD21 ASN A 100 -7.147 9.746 -3.633 1.00 0.00 H ATOM 109 HD22 ASN A 100 -8.365 10.787 -4.194 1.00 0.00 H ATOM 110 N LYS A 101 -6.198 5.378 -5.611 1.00 0.00 N ATOM 111 CA LYS A 101 -5.445 4.101 -5.471 1.00 0.00 C ATOM 112 C LYS A 101 -5.375 3.730 -3.990 1.00 0.00 C ATOM 113 O LYS A 101 -5.887 4.433 -3.142 1.00 0.00 O ATOM 114 CB LYS A 101 -4.028 4.276 -6.021 1.00 0.00 C ATOM 115 CG LYS A 101 -4.093 4.865 -7.432 1.00 0.00 C ATOM 116 CD LYS A 101 -2.857 4.427 -8.222 1.00 0.00 C ATOM 117 CE LYS A 101 -2.653 5.363 -9.415 1.00 0.00 C ATOM 118 NZ LYS A 101 -3.584 4.977 -10.513 1.00 0.00 N ATOM 119 H LYS A 101 -5.724 6.227 -5.622 1.00 0.00 H ATOM 120 HA LYS A 101 -5.952 3.319 -6.017 1.00 0.00 H ATOM 121 HB2 LYS A 101 -3.473 4.942 -5.377 1.00 0.00 H ATOM 122 HB3 LYS A 101 -3.535 3.316 -6.056 1.00 0.00 H ATOM 123 HG2 LYS A 101 -4.984 4.512 -7.929 1.00 0.00 H ATOM 124 HG3 LYS A 101 -4.115 5.942 -7.371 1.00 0.00 H ATOM 125 HD2 LYS A 101 -1.989 4.466 -7.581 1.00 0.00 H ATOM 126 HD3 LYS A 101 -2.998 3.418 -8.578 1.00 0.00 H ATOM 127 HE2 LYS A 101 -2.854 6.380 -9.114 1.00 0.00 H ATOM 128 HE3 LYS A 101 -1.633 5.284 -9.763 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -3.400 3.994 -10.795 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -4.567 5.066 -10.181 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -3.436 5.602 -11.330 1.00 0.00 H ATOM 132 N HIS A 102 -4.745 2.635 -3.669 1.00 0.00 N ATOM 133 CA HIS A 102 -4.645 2.230 -2.238 1.00 0.00 C ATOM 134 C HIS A 102 -4.293 3.455 -1.390 1.00 0.00 C ATOM 135 O HIS A 102 -3.825 4.455 -1.895 1.00 0.00 O ATOM 136 CB HIS A 102 -3.545 1.179 -2.080 1.00 0.00 C ATOM 137 CG HIS A 102 -3.945 -0.088 -2.784 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.549 -1.146 -2.120 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.819 -0.487 -4.091 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.759 -2.122 -3.024 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.333 -1.772 -4.240 1.00 0.00 N ATOM 142 H HIS A 102 -4.337 2.080 -4.366 1.00 0.00 H ATOM 143 HA HIS A 102 -5.589 1.820 -1.910 1.00 0.00 H ATOM 144 HB2 HIS A 102 -2.627 1.552 -2.510 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.391 0.974 -1.032 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.387 0.106 -4.883 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.210 -3.076 -2.791 1.00 0.00 H ATOM 148 N LYS A 103 -4.500 3.381 -0.104 1.00 0.00 N ATOM 149 CA LYS A 103 -4.160 4.540 0.769 1.00 0.00 C ATOM 150 C LYS A 103 -2.708 4.396 1.221 1.00 0.00 C ATOM 151 O LYS A 103 -2.383 4.565 2.379 1.00 0.00 O ATOM 152 CB LYS A 103 -5.081 4.553 1.993 1.00 0.00 C ATOM 153 CG LYS A 103 -6.308 5.420 1.704 1.00 0.00 C ATOM 154 CD LYS A 103 -6.423 6.514 2.770 1.00 0.00 C ATOM 155 CE LYS A 103 -6.979 5.915 4.062 1.00 0.00 C ATOM 156 NZ LYS A 103 -8.018 6.825 4.626 1.00 0.00 N ATOM 157 H LYS A 103 -4.869 2.563 0.289 1.00 0.00 H ATOM 158 HA LYS A 103 -4.278 5.460 0.214 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.396 3.544 2.216 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.547 4.960 2.839 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.206 5.876 0.729 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.195 4.806 1.724 1.00 0.00 H ATOM 163 HD2 LYS A 103 -5.447 6.937 2.958 1.00 0.00 H ATOM 164 HD3 LYS A 103 -7.089 7.289 2.419 1.00 0.00 H ATOM 165 HE2 LYS A 103 -7.421 4.952 3.853 1.00 0.00 H ATOM 166 HE3 LYS A 103 -6.178 5.796 4.777 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -7.852 7.793 4.287 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -8.959 6.508 4.319 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -7.966 6.807 5.665 1.00 0.00 H ATOM 170 N PHE A 104 -1.837 4.069 0.304 1.00 0.00 N ATOM 171 CA PHE A 104 -0.399 3.889 0.651 1.00 0.00 C ATOM 172 C PHE A 104 0.043 4.952 1.657 1.00 0.00 C ATOM 173 O PHE A 104 -0.285 6.115 1.536 1.00 0.00 O ATOM 174 CB PHE A 104 0.447 4.017 -0.617 1.00 0.00 C ATOM 175 CG PHE A 104 0.113 2.892 -1.567 1.00 0.00 C ATOM 176 CD1 PHE A 104 -0.020 1.582 -1.087 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.062 3.157 -2.933 1.00 0.00 C ATOM 178 CE1 PHE A 104 -0.327 0.539 -1.971 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.370 2.115 -3.816 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.502 0.805 -3.335 1.00 0.00 C ATOM 181 H PHE A 104 -2.134 3.930 -0.619 1.00 0.00 H ATOM 182 HA PHE A 104 -0.256 2.908 1.080 1.00 0.00 H ATOM 183 HB2 PHE A 104 0.239 4.963 -1.093 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.494 3.967 -0.357 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.115 1.377 -0.036 1.00 0.00 H ATOM 186 HD2 PHE A 104 0.039 4.166 -3.304 1.00 0.00 H ATOM 187 HE1 PHE A 104 -0.428 -0.470 -1.599 1.00 0.00 H ATOM 188 HE2 PHE A 104 -0.504 2.320 -4.868 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.739 0.001 -4.016 1.00 0.00 H ATOM 190 N ARG A 105 0.796 4.554 2.644 1.00 0.00 N ATOM 191 CA ARG A 105 1.279 5.528 3.661 1.00 0.00 C ATOM 192 C ARG A 105 2.705 5.154 4.065 1.00 0.00 C ATOM 193 O ARG A 105 2.926 4.197 4.780 1.00 0.00 O ATOM 194 CB ARG A 105 0.369 5.483 4.891 1.00 0.00 C ATOM 195 CG ARG A 105 0.586 6.742 5.734 1.00 0.00 C ATOM 196 CD ARG A 105 -0.574 6.907 6.719 1.00 0.00 C ATOM 197 NE ARG A 105 -0.577 5.766 7.680 1.00 0.00 N ATOM 198 CZ ARG A 105 -1.650 5.501 8.373 1.00 0.00 C ATOM 199 NH1 ARG A 105 -2.262 6.455 9.020 1.00 0.00 N ATOM 200 NH2 ARG A 105 -2.112 4.280 8.420 1.00 0.00 N ATOM 201 H ARG A 105 1.052 3.611 2.714 1.00 0.00 H ATOM 202 HA ARG A 105 1.271 6.523 3.241 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.662 5.434 4.575 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.606 4.612 5.482 1.00 0.00 H ATOM 205 HG2 ARG A 105 1.514 6.654 6.281 1.00 0.00 H ATOM 206 HG3 ARG A 105 0.630 7.605 5.087 1.00 0.00 H ATOM 207 HD2 ARG A 105 -0.457 7.833 7.261 1.00 0.00 H ATOM 208 HD3 ARG A 105 -1.507 6.922 6.177 1.00 0.00 H ATOM 209 HE ARG A 105 0.227 5.217 7.791 1.00 0.00 H ATOM 210 HH11 ARG A 105 -1.908 7.389 8.984 1.00 0.00 H ATOM 211 HH12 ARG A 105 -3.085 6.250 9.550 1.00 0.00 H ATOM 212 HH21 ARG A 105 -1.643 3.549 7.925 1.00 0.00 H ATOM 213 HH22 ARG A 105 -2.935 4.077 8.951 1.00 0.00 H ATOM 214 N LEU A 106 3.676 5.896 3.609 1.00 0.00 N ATOM 215 CA LEU A 106 5.083 5.574 3.967 1.00 0.00 C ATOM 216 C LEU A 106 5.188 5.394 5.482 1.00 0.00 C ATOM 217 O LEU A 106 4.834 6.265 6.250 1.00 0.00 O ATOM 218 CB LEU A 106 6.002 6.710 3.506 1.00 0.00 C ATOM 219 CG LEU A 106 5.809 7.933 4.402 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.687 9.080 3.900 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.343 8.366 4.372 1.00 0.00 C ATOM 222 H LEU A 106 3.482 6.660 3.032 1.00 0.00 H ATOM 223 HA LEU A 106 5.374 4.656 3.477 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.031 6.383 3.561 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.764 6.973 2.488 1.00 0.00 H ATOM 226 HG LEU A 106 6.088 7.682 5.409 1.00 0.00 H ATOM 227 HD11 LEU A 106 6.526 9.220 2.842 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.428 9.987 4.427 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.725 8.844 4.079 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.002 8.411 3.348 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.745 7.653 4.920 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.247 9.341 4.825 1.00 0.00 H ATOM 233 N HIS A 107 5.667 4.263 5.918 1.00 0.00 N ATOM 234 CA HIS A 107 5.790 4.024 7.382 1.00 0.00 C ATOM 235 C HIS A 107 7.252 4.190 7.800 1.00 0.00 C ATOM 236 O HIS A 107 8.120 4.413 6.978 1.00 0.00 O ATOM 237 CB HIS A 107 5.314 2.608 7.714 1.00 0.00 C ATOM 238 CG HIS A 107 6.063 1.609 6.877 1.00 0.00 C ATOM 239 ND1 HIS A 107 5.454 0.898 5.854 1.00 0.00 N ATOM 240 CD2 HIS A 107 7.366 1.182 6.905 1.00 0.00 C ATOM 241 CE1 HIS A 107 6.383 0.088 5.316 1.00 0.00 C ATOM 242 NE2 HIS A 107 7.566 0.221 5.919 1.00 0.00 N ATOM 243 H HIS A 107 5.941 3.571 5.281 1.00 0.00 H ATOM 244 HA HIS A 107 5.183 4.741 7.914 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.492 2.405 8.759 1.00 0.00 H ATOM 246 HB3 HIS A 107 4.256 2.528 7.507 1.00 0.00 H ATOM 247 HD1 HIS A 107 4.518 0.972 5.574 1.00 0.00 H ATOM 248 HD2 HIS A 107 8.123 1.540 7.587 1.00 0.00 H ATOM 249 HE1 HIS A 107 6.195 -0.588 4.494 1.00 0.00 H ATOM 250 N SER A 108 7.535 4.090 9.070 1.00 0.00 N ATOM 251 CA SER A 108 8.944 4.252 9.528 1.00 0.00 C ATOM 252 C SER A 108 9.332 3.087 10.441 1.00 0.00 C ATOM 253 O SER A 108 9.478 3.247 11.637 1.00 0.00 O ATOM 254 CB SER A 108 9.079 5.568 10.294 1.00 0.00 C ATOM 255 OG SER A 108 8.143 6.507 9.783 1.00 0.00 O ATOM 256 H SER A 108 6.824 3.915 9.720 1.00 0.00 H ATOM 257 HA SER A 108 9.599 4.268 8.670 1.00 0.00 H ATOM 258 HB2 SER A 108 8.879 5.400 11.339 1.00 0.00 H ATOM 259 HB3 SER A 108 10.087 5.947 10.178 1.00 0.00 H ATOM 260 HG SER A 108 8.577 7.362 9.736 1.00 0.00 H ATOM 261 N TYR A 109 9.509 1.919 9.887 1.00 0.00 N ATOM 262 CA TYR A 109 9.899 0.750 10.724 1.00 0.00 C ATOM 263 C TYR A 109 11.411 0.782 10.956 1.00 0.00 C ATOM 264 O TYR A 109 12.042 1.816 10.857 1.00 0.00 O ATOM 265 CB TYR A 109 9.529 -0.546 9.998 1.00 0.00 C ATOM 266 CG TYR A 109 8.086 -0.492 9.553 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.165 0.300 10.251 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.670 -1.238 8.442 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.826 0.346 9.838 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.331 -1.191 8.029 1.00 0.00 C ATOM 271 CZ TYR A 109 5.410 -0.400 8.727 1.00 0.00 C ATOM 272 OH TYR A 109 4.091 -0.355 8.321 1.00 0.00 O ATOM 273 H TYR A 109 9.394 1.812 8.922 1.00 0.00 H ATOM 274 HA TYR A 109 9.384 0.795 11.672 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.166 -0.667 9.135 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.666 -1.383 10.666 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.486 0.876 11.106 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.380 -1.847 7.904 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.116 0.957 10.375 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.010 -1.767 7.173 1.00 0.00 H ATOM 281 HH TYR A 109 3.548 -0.686 9.039 1.00 0.00 H ATOM 282 N SER A 110 12.001 -0.344 11.253 1.00 0.00 N ATOM 283 CA SER A 110 13.474 -0.378 11.475 1.00 0.00 C ATOM 284 C SER A 110 14.171 -0.619 10.135 1.00 0.00 C ATOM 285 O SER A 110 15.364 -0.434 9.998 1.00 0.00 O ATOM 286 CB SER A 110 13.821 -1.511 12.441 1.00 0.00 C ATOM 287 OG SER A 110 13.498 -1.115 13.767 1.00 0.00 O ATOM 288 H SER A 110 11.476 -1.169 11.318 1.00 0.00 H ATOM 289 HA SER A 110 13.800 0.565 11.889 1.00 0.00 H ATOM 290 HB2 SER A 110 13.254 -2.391 12.186 1.00 0.00 H ATOM 291 HB3 SER A 110 14.878 -1.734 12.368 1.00 0.00 H ATOM 292 HG SER A 110 14.245 -1.329 14.331 1.00 0.00 H ATOM 293 N SER A 111 13.427 -1.030 9.144 1.00 0.00 N ATOM 294 CA SER A 111 14.028 -1.287 7.805 1.00 0.00 C ATOM 295 C SER A 111 12.917 -1.268 6.751 1.00 0.00 C ATOM 296 O SER A 111 11.750 -1.317 7.088 1.00 0.00 O ATOM 297 CB SER A 111 14.709 -2.656 7.809 1.00 0.00 C ATOM 298 OG SER A 111 16.065 -2.504 8.209 1.00 0.00 O ATOM 299 H SER A 111 12.468 -1.170 9.281 1.00 0.00 H ATOM 300 HA SER A 111 14.753 -0.520 7.580 1.00 0.00 H ATOM 301 HB2 SER A 111 14.207 -3.309 8.502 1.00 0.00 H ATOM 302 HB3 SER A 111 14.662 -3.085 6.817 1.00 0.00 H ATOM 303 HG SER A 111 16.148 -2.836 9.107 1.00 0.00 H ATOM 304 N PRO A 112 13.310 -1.197 5.506 1.00 0.00 N ATOM 305 CA PRO A 112 12.361 -1.168 4.380 1.00 0.00 C ATOM 306 C PRO A 112 11.787 -2.563 4.120 1.00 0.00 C ATOM 307 O PRO A 112 12.474 -3.560 4.218 1.00 0.00 O ATOM 308 CB PRO A 112 13.213 -0.685 3.204 1.00 0.00 C ATOM 309 CG PRO A 112 14.683 -0.992 3.571 1.00 0.00 C ATOM 310 CD PRO A 112 14.731 -1.142 5.105 1.00 0.00 C ATOM 311 HA PRO A 112 11.570 -0.466 4.571 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.933 -1.214 2.303 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.087 0.377 3.066 1.00 0.00 H ATOM 314 HG2 PRO A 112 14.999 -1.910 3.095 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.319 -0.176 3.264 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.242 -2.054 5.380 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.211 -0.286 5.554 1.00 0.00 H ATOM 318 N THR A 113 10.524 -2.635 3.794 1.00 0.00 N ATOM 319 CA THR A 113 9.893 -3.959 3.532 1.00 0.00 C ATOM 320 C THR A 113 10.045 -4.308 2.053 1.00 0.00 C ATOM 321 O THR A 113 10.513 -3.514 1.262 1.00 0.00 O ATOM 322 CB THR A 113 8.406 -3.891 3.889 1.00 0.00 C ATOM 323 OG1 THR A 113 8.213 -2.945 4.931 1.00 0.00 O ATOM 324 CG2 THR A 113 7.927 -5.267 4.353 1.00 0.00 C ATOM 325 H THR A 113 9.990 -1.817 3.727 1.00 0.00 H ATOM 326 HA THR A 113 10.374 -4.716 4.133 1.00 0.00 H ATOM 327 HB THR A 113 7.840 -3.592 3.020 1.00 0.00 H ATOM 328 HG1 THR A 113 8.303 -3.405 5.769 1.00 0.00 H ATOM 329 HG21 THR A 113 8.780 -5.896 4.554 1.00 0.00 H ATOM 330 HG22 THR A 113 7.339 -5.158 5.253 1.00 0.00 H ATOM 331 HG23 THR A 113 7.321 -5.717 3.581 1.00 0.00 H ATOM 332 N PHE A 114 9.655 -5.492 1.675 1.00 0.00 N ATOM 333 CA PHE A 114 9.782 -5.896 0.248 1.00 0.00 C ATOM 334 C PHE A 114 8.627 -5.301 -0.560 1.00 0.00 C ATOM 335 O PHE A 114 7.663 -4.804 -0.014 1.00 0.00 O ATOM 336 CB PHE A 114 9.742 -7.421 0.146 1.00 0.00 C ATOM 337 CG PHE A 114 11.087 -7.983 0.535 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.564 -7.815 1.842 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.858 -8.672 -0.410 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.813 -8.336 2.203 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.108 -9.193 -0.048 1.00 0.00 C ATOM 342 CZ PHE A 114 13.585 -9.025 1.259 1.00 0.00 C ATOM 343 H PHE A 114 9.284 -6.117 2.332 1.00 0.00 H ATOM 344 HA PHE A 114 10.719 -5.533 -0.145 1.00 0.00 H ATOM 345 HB2 PHE A 114 8.983 -7.807 0.812 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.513 -7.709 -0.869 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.969 -7.283 2.569 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.490 -8.801 -1.417 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.181 -8.206 3.210 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.703 -9.724 -0.776 1.00 0.00 H ATOM 351 HZ PHE A 114 14.548 -9.427 1.538 1.00 0.00 H ATOM 352 N CYS A 115 8.722 -5.347 -1.860 1.00 0.00 N ATOM 353 CA CYS A 115 7.635 -4.784 -2.710 1.00 0.00 C ATOM 354 C CYS A 115 6.792 -5.928 -3.275 1.00 0.00 C ATOM 355 O CYS A 115 7.298 -6.970 -3.640 1.00 0.00 O ATOM 356 CB CYS A 115 8.261 -3.976 -3.848 1.00 0.00 C ATOM 357 SG CYS A 115 6.970 -3.313 -4.927 1.00 0.00 S ATOM 358 H CYS A 115 9.510 -5.752 -2.279 1.00 0.00 H ATOM 359 HA CYS A 115 7.010 -4.138 -2.112 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.824 -3.160 -3.429 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.918 -4.610 -4.420 1.00 0.00 H ATOM 362 N ASP A 116 5.503 -5.742 -3.336 1.00 0.00 N ATOM 363 CA ASP A 116 4.612 -6.820 -3.861 1.00 0.00 C ATOM 364 C ASP A 116 4.348 -6.605 -5.351 1.00 0.00 C ATOM 365 O ASP A 116 3.896 -7.493 -6.046 1.00 0.00 O ATOM 366 CB ASP A 116 3.283 -6.794 -3.103 1.00 0.00 C ATOM 367 CG ASP A 116 2.625 -5.424 -3.274 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.637 -4.916 -4.383 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.121 -4.905 -2.291 1.00 0.00 O ATOM 370 H ASP A 116 5.121 -4.893 -3.029 1.00 0.00 H ATOM 371 HA ASP A 116 5.087 -7.780 -3.716 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.630 -7.559 -3.497 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.462 -6.978 -2.054 1.00 0.00 H ATOM 374 N HIS A 117 4.618 -5.432 -5.846 1.00 0.00 N ATOM 375 CA HIS A 117 4.374 -5.160 -7.290 1.00 0.00 C ATOM 376 C HIS A 117 5.621 -5.524 -8.099 1.00 0.00 C ATOM 377 O HIS A 117 5.538 -5.843 -9.268 1.00 0.00 O ATOM 378 CB HIS A 117 4.060 -3.674 -7.478 1.00 0.00 C ATOM 379 CG HIS A 117 3.970 -3.362 -8.947 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.759 -3.313 -9.620 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.931 -3.079 -9.885 1.00 0.00 C ATOM 382 CE1 HIS A 117 3.022 -3.012 -10.906 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.331 -2.859 -11.121 1.00 0.00 N ATOM 384 H HIS A 117 4.973 -4.729 -5.269 1.00 0.00 H ATOM 385 HA HIS A 117 3.538 -5.750 -7.631 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.118 -3.442 -7.003 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.844 -3.080 -7.033 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.873 -3.469 -9.232 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.994 -3.034 -9.693 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.266 -2.908 -11.671 1.00 0.00 H ATOM 391 N CYS A 118 6.778 -5.486 -7.491 1.00 0.00 N ATOM 392 CA CYS A 118 8.018 -5.836 -8.241 1.00 0.00 C ATOM 393 C CYS A 118 8.801 -6.905 -7.474 1.00 0.00 C ATOM 394 O CYS A 118 9.808 -7.401 -7.936 1.00 0.00 O ATOM 395 CB CYS A 118 8.884 -4.586 -8.414 1.00 0.00 C ATOM 396 SG CYS A 118 9.288 -3.898 -6.789 1.00 0.00 S ATOM 397 H CYS A 118 6.831 -5.229 -6.545 1.00 0.00 H ATOM 398 HA CYS A 118 7.750 -6.220 -9.214 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.797 -4.849 -8.929 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.344 -3.850 -8.991 1.00 0.00 H ATOM 401 N GLY A 119 8.343 -7.271 -6.306 1.00 0.00 N ATOM 402 CA GLY A 119 9.059 -8.314 -5.516 1.00 0.00 C ATOM 403 C GLY A 119 10.505 -7.879 -5.277 1.00 0.00 C ATOM 404 O GLY A 119 11.438 -8.592 -5.591 1.00 0.00 O ATOM 405 H GLY A 119 7.525 -6.863 -5.949 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.561 -8.450 -4.567 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.053 -9.245 -6.062 1.00 0.00 H ATOM 408 N SER A 120 10.699 -6.715 -4.724 1.00 0.00 N ATOM 409 CA SER A 120 12.086 -6.235 -4.463 1.00 0.00 C ATOM 410 C SER A 120 12.097 -5.360 -3.207 1.00 0.00 C ATOM 411 O SER A 120 11.161 -4.633 -2.940 1.00 0.00 O ATOM 412 CB SER A 120 12.577 -5.420 -5.660 1.00 0.00 C ATOM 413 OG SER A 120 12.737 -6.281 -6.779 1.00 0.00 O ATOM 414 H SER A 120 9.932 -6.156 -4.479 1.00 0.00 H ATOM 415 HA SER A 120 12.738 -7.084 -4.314 1.00 0.00 H ATOM 416 HB2 SER A 120 11.854 -4.659 -5.900 1.00 0.00 H ATOM 417 HB3 SER A 120 13.520 -4.953 -5.413 1.00 0.00 H ATOM 418 HG SER A 120 12.664 -5.751 -7.575 1.00 0.00 H ATOM 419 N LEU A 121 13.147 -5.425 -2.434 1.00 0.00 N ATOM 420 CA LEU A 121 13.212 -4.595 -1.197 1.00 0.00 C ATOM 421 C LEU A 121 13.068 -3.116 -1.547 1.00 0.00 C ATOM 422 O LEU A 121 13.509 -2.663 -2.585 1.00 0.00 O ATOM 423 CB LEU A 121 14.551 -4.818 -0.491 1.00 0.00 C ATOM 424 CG LEU A 121 14.407 -5.945 0.531 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.787 -6.524 0.850 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.778 -5.385 1.811 1.00 0.00 C ATOM 427 H LEU A 121 13.891 -6.018 -2.666 1.00 0.00 H ATOM 428 HA LEU A 121 12.411 -4.882 -0.534 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.302 -5.084 -1.220 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.846 -3.910 0.016 1.00 0.00 H ATOM 431 HG LEU A 121 13.775 -6.721 0.126 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.485 -5.718 1.024 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.723 -7.142 1.733 1.00 0.00 H ATOM 434 HD13 LEU A 121 16.129 -7.122 0.018 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.894 -4.310 1.829 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.727 -5.633 1.835 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.268 -5.813 2.672 1.00 0.00 H ATOM 438 N LEU A 122 12.459 -2.360 -0.679 1.00 0.00 N ATOM 439 CA LEU A 122 12.285 -0.906 -0.941 1.00 0.00 C ATOM 440 C LEU A 122 13.486 -0.151 -0.367 1.00 0.00 C ATOM 441 O LEU A 122 13.527 0.157 0.807 1.00 0.00 O ATOM 442 CB LEU A 122 11.002 -0.418 -0.264 1.00 0.00 C ATOM 443 CG LEU A 122 9.867 -1.406 -0.544 1.00 0.00 C ATOM 444 CD1 LEU A 122 8.884 -1.402 0.628 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.133 -0.990 -1.819 1.00 0.00 C ATOM 446 H LEU A 122 12.118 -2.751 0.153 1.00 0.00 H ATOM 447 HA LEU A 122 12.223 -0.734 -2.005 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.163 -0.345 0.802 1.00 0.00 H ATOM 449 HB3 LEU A 122 10.735 0.552 -0.655 1.00 0.00 H ATOM 450 HG LEU A 122 10.273 -2.398 -0.667 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.392 -1.078 1.524 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.069 -0.727 0.412 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.496 -2.400 0.775 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.323 0.054 -2.019 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.486 -1.585 -2.647 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.072 -1.144 -1.691 1.00 0.00 H ATOM 457 N TYR A 123 14.464 0.140 -1.182 1.00 0.00 N ATOM 458 CA TYR A 123 15.667 0.867 -0.680 1.00 0.00 C ATOM 459 C TYR A 123 15.238 1.969 0.292 1.00 0.00 C ATOM 460 O TYR A 123 14.152 2.507 0.198 1.00 0.00 O ATOM 461 CB TYR A 123 16.417 1.485 -1.862 1.00 0.00 C ATOM 462 CG TYR A 123 17.061 0.385 -2.671 1.00 0.00 C ATOM 463 CD1 TYR A 123 18.355 -0.052 -2.355 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.365 -0.200 -3.736 1.00 0.00 C ATOM 465 CE1 TYR A 123 18.952 -1.073 -3.104 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.962 -1.222 -4.486 1.00 0.00 C ATOM 467 CZ TYR A 123 18.256 -1.659 -4.170 1.00 0.00 C ATOM 468 OH TYR A 123 18.844 -2.666 -4.908 1.00 0.00 O ATOM 469 H TYR A 123 14.411 -0.125 -2.123 1.00 0.00 H ATOM 470 HA TYR A 123 16.317 0.172 -0.168 1.00 0.00 H ATOM 471 HB2 TYR A 123 15.724 2.032 -2.483 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.180 2.155 -1.494 1.00 0.00 H ATOM 473 HD1 TYR A 123 18.891 0.399 -1.533 1.00 0.00 H ATOM 474 HD2 TYR A 123 15.368 0.137 -3.981 1.00 0.00 H ATOM 475 HE1 TYR A 123 19.949 -1.411 -2.860 1.00 0.00 H ATOM 476 HE2 TYR A 123 16.426 -1.674 -5.308 1.00 0.00 H ATOM 477 HH TYR A 123 18.831 -2.403 -5.832 1.00 0.00 H ATOM 478 N GLY A 124 16.080 2.301 1.232 1.00 0.00 N ATOM 479 CA GLY A 124 15.723 3.361 2.219 1.00 0.00 C ATOM 480 C GLY A 124 15.481 4.685 1.494 1.00 0.00 C ATOM 481 O GLY A 124 14.965 5.627 2.061 1.00 0.00 O ATOM 482 H GLY A 124 16.948 1.850 1.293 1.00 0.00 H ATOM 483 HA2 GLY A 124 14.825 3.070 2.746 1.00 0.00 H ATOM 484 HA3 GLY A 124 16.530 3.483 2.924 1.00 0.00 H ATOM 485 N LEU A 125 15.853 4.768 0.247 1.00 0.00 N ATOM 486 CA LEU A 125 15.644 6.034 -0.510 1.00 0.00 C ATOM 487 C LEU A 125 14.156 6.394 -0.509 1.00 0.00 C ATOM 488 O LEU A 125 13.783 7.528 -0.732 1.00 0.00 O ATOM 489 CB LEU A 125 16.123 5.848 -1.951 1.00 0.00 C ATOM 490 CG LEU A 125 17.651 5.835 -1.981 1.00 0.00 C ATOM 491 CD1 LEU A 125 18.132 5.357 -3.353 1.00 0.00 C ATOM 492 CD2 LEU A 125 18.176 7.250 -1.723 1.00 0.00 C ATOM 493 H LEU A 125 16.270 3.999 -0.193 1.00 0.00 H ATOM 494 HA LEU A 125 16.206 6.829 -0.043 1.00 0.00 H ATOM 495 HB2 LEU A 125 15.744 4.912 -2.336 1.00 0.00 H ATOM 496 HB3 LEU A 125 15.758 6.662 -2.559 1.00 0.00 H ATOM 497 HG LEU A 125 18.021 5.166 -1.218 1.00 0.00 H ATOM 498 HD11 LEU A 125 17.631 4.437 -3.610 1.00 0.00 H ATOM 499 HD12 LEU A 125 17.909 6.109 -4.095 1.00 0.00 H ATOM 500 HD13 LEU A 125 19.199 5.189 -3.321 1.00 0.00 H ATOM 501 HD21 LEU A 125 17.351 7.947 -1.738 1.00 0.00 H ATOM 502 HD22 LEU A 125 18.659 7.283 -0.758 1.00 0.00 H ATOM 503 HD23 LEU A 125 18.887 7.516 -2.491 1.00 0.00 H ATOM 504 N VAL A 126 13.302 5.436 -0.263 1.00 0.00 N ATOM 505 CA VAL A 126 11.839 5.729 -0.252 1.00 0.00 C ATOM 506 C VAL A 126 11.319 5.700 1.188 1.00 0.00 C ATOM 507 O VAL A 126 10.193 5.318 1.441 1.00 0.00 O ATOM 508 CB VAL A 126 11.104 4.675 -1.081 1.00 0.00 C ATOM 509 CG1 VAL A 126 11.367 4.920 -2.568 1.00 0.00 C ATOM 510 CG2 VAL A 126 11.610 3.283 -0.700 1.00 0.00 C ATOM 511 H VAL A 126 13.623 4.526 -0.087 1.00 0.00 H ATOM 512 HA VAL A 126 11.664 6.706 -0.678 1.00 0.00 H ATOM 513 HB VAL A 126 10.043 4.740 -0.887 1.00 0.00 H ATOM 514 HG11 VAL A 126 11.139 5.947 -2.810 1.00 0.00 H ATOM 515 HG12 VAL A 126 12.406 4.720 -2.787 1.00 0.00 H ATOM 516 HG13 VAL A 126 10.742 4.263 -3.157 1.00 0.00 H ATOM 517 HG21 VAL A 126 12.145 3.338 0.237 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.771 2.610 -0.596 1.00 0.00 H ATOM 519 HG23 VAL A 126 12.271 2.916 -1.470 1.00 0.00 H ATOM 520 N HIS A 127 12.131 6.102 2.129 1.00 0.00 N ATOM 521 CA HIS A 127 11.693 6.101 3.557 1.00 0.00 C ATOM 522 C HIS A 127 10.892 4.833 3.848 1.00 0.00 C ATOM 523 O HIS A 127 9.677 4.850 3.890 1.00 0.00 O ATOM 524 CB HIS A 127 10.819 7.327 3.830 1.00 0.00 C ATOM 525 CG HIS A 127 10.883 7.668 5.294 1.00 0.00 C ATOM 526 ND1 HIS A 127 9.743 7.855 6.062 1.00 0.00 N ATOM 527 CD2 HIS A 127 11.944 7.853 6.147 1.00 0.00 C ATOM 528 CE1 HIS A 127 10.142 8.138 7.315 1.00 0.00 C ATOM 529 NE2 HIS A 127 11.473 8.149 7.422 1.00 0.00 N ATOM 530 H HIS A 127 13.031 6.406 1.896 1.00 0.00 H ATOM 531 HA HIS A 127 12.563 6.131 4.198 1.00 0.00 H ATOM 532 HB2 HIS A 127 11.179 8.163 3.248 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.798 7.110 3.555 1.00 0.00 H ATOM 534 HD1 HIS A 127 8.818 7.793 5.748 1.00 0.00 H ATOM 535 HD2 HIS A 127 12.985 7.779 5.869 1.00 0.00 H ATOM 536 HE1 HIS A 127 9.467 8.331 8.136 1.00 0.00 H ATOM 537 N GLN A 128 11.558 3.729 4.046 1.00 0.00 N ATOM 538 CA GLN A 128 10.828 2.463 4.329 1.00 0.00 C ATOM 539 C GLN A 128 9.908 2.145 3.148 1.00 0.00 C ATOM 540 O GLN A 128 10.102 2.631 2.052 1.00 0.00 O ATOM 541 CB GLN A 128 9.999 2.622 5.606 1.00 0.00 C ATOM 542 CG GLN A 128 10.932 2.893 6.789 1.00 0.00 C ATOM 543 CD GLN A 128 11.539 4.290 6.653 1.00 0.00 C ATOM 544 OE1 GLN A 128 10.834 5.250 6.414 1.00 0.00 O ATOM 545 NE2 GLN A 128 12.826 4.444 6.795 1.00 0.00 N ATOM 546 H GLN A 128 12.538 3.733 4.005 1.00 0.00 H ATOM 547 HA GLN A 128 11.539 1.660 4.456 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.314 3.449 5.490 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.442 1.717 5.791 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.371 2.831 7.710 1.00 0.00 H ATOM 551 HG3 GLN A 128 11.723 2.157 6.799 1.00 0.00 H ATOM 552 HE21 GLN A 128 13.394 3.669 6.989 1.00 0.00 H ATOM 553 HE22 GLN A 128 13.226 5.335 6.710 1.00 0.00 H ATOM 554 N GLY A 129 8.910 1.332 3.358 1.00 0.00 N ATOM 555 CA GLY A 129 7.988 0.986 2.242 1.00 0.00 C ATOM 556 C GLY A 129 6.643 1.685 2.439 1.00 0.00 C ATOM 557 O GLY A 129 6.303 2.105 3.529 1.00 0.00 O ATOM 558 H GLY A 129 8.770 0.947 4.247 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.424 1.301 1.305 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.832 -0.081 2.224 1.00 0.00 H ATOM 561 N MET A 130 5.873 1.808 1.393 1.00 0.00 N ATOM 562 CA MET A 130 4.544 2.471 1.516 1.00 0.00 C ATOM 563 C MET A 130 3.491 1.414 1.849 1.00 0.00 C ATOM 564 O MET A 130 3.209 0.537 1.056 1.00 0.00 O ATOM 565 CB MET A 130 4.186 3.154 0.193 1.00 0.00 C ATOM 566 CG MET A 130 5.465 3.619 -0.509 1.00 0.00 C ATOM 567 SD MET A 130 6.473 4.578 0.646 1.00 0.00 S ATOM 568 CE MET A 130 5.909 6.217 0.128 1.00 0.00 C ATOM 569 H MET A 130 6.165 1.456 0.524 1.00 0.00 H ATOM 570 HA MET A 130 4.580 3.208 2.306 1.00 0.00 H ATOM 571 HB2 MET A 130 3.661 2.454 -0.442 1.00 0.00 H ATOM 572 HB3 MET A 130 3.555 4.007 0.388 1.00 0.00 H ATOM 573 HG2 MET A 130 6.024 2.758 -0.846 1.00 0.00 H ATOM 574 HG3 MET A 130 5.206 4.234 -1.358 1.00 0.00 H ATOM 575 HE1 MET A 130 5.604 6.180 -0.908 1.00 0.00 H ATOM 576 HE2 MET A 130 5.074 6.520 0.746 1.00 0.00 H ATOM 577 HE3 MET A 130 6.712 6.928 0.240 1.00 0.00 H ATOM 578 N LYS A 131 2.914 1.480 3.017 1.00 0.00 N ATOM 579 CA LYS A 131 1.891 0.465 3.393 1.00 0.00 C ATOM 580 C LYS A 131 0.488 1.039 3.205 1.00 0.00 C ATOM 581 O LYS A 131 0.139 2.057 3.769 1.00 0.00 O ATOM 582 CB LYS A 131 2.083 0.069 4.856 1.00 0.00 C ATOM 583 CG LYS A 131 1.147 -1.091 5.201 1.00 0.00 C ATOM 584 CD LYS A 131 1.555 -1.693 6.547 1.00 0.00 C ATOM 585 CE LYS A 131 2.053 -3.124 6.337 1.00 0.00 C ATOM 586 NZ LYS A 131 3.124 -3.428 7.328 1.00 0.00 N ATOM 587 H LYS A 131 3.159 2.190 3.649 1.00 0.00 H ATOM 588 HA LYS A 131 2.007 -0.409 2.769 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.105 -0.235 5.009 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.857 0.912 5.491 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.131 -0.728 5.259 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.216 -1.849 4.434 1.00 0.00 H ATOM 593 HD2 LYS A 131 2.343 -1.096 6.984 1.00 0.00 H ATOM 594 HD3 LYS A 131 0.702 -1.704 7.209 1.00 0.00 H ATOM 595 HE2 LYS A 131 1.233 -3.813 6.469 1.00 0.00 H ATOM 596 HE3 LYS A 131 2.449 -3.223 5.337 1.00 0.00 H ATOM 597 HZ1 LYS A 131 2.743 -3.325 8.291 1.00 0.00 H ATOM 598 HZ2 LYS A 131 3.459 -4.402 7.189 1.00 0.00 H ATOM 599 HZ3 LYS A 131 3.917 -2.769 7.196 1.00 0.00 H ATOM 600 N CYS A 132 -0.323 0.385 2.423 1.00 0.00 N ATOM 601 CA CYS A 132 -1.709 0.885 2.203 1.00 0.00 C ATOM 602 C CYS A 132 -2.445 0.924 3.543 1.00 0.00 C ATOM 603 O CYS A 132 -2.448 -0.035 4.291 1.00 0.00 O ATOM 604 CB CYS A 132 -2.444 -0.051 1.237 1.00 0.00 C ATOM 605 SG CYS A 132 -4.216 0.334 1.241 1.00 0.00 S ATOM 606 H CYS A 132 -0.021 -0.440 1.987 1.00 0.00 H ATOM 607 HA CYS A 132 -1.670 1.879 1.784 1.00 0.00 H ATOM 608 HB2 CYS A 132 -2.051 0.082 0.240 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.300 -1.073 1.547 1.00 0.00 H ATOM 610 N SER A 133 -3.069 2.026 3.854 1.00 0.00 N ATOM 611 CA SER A 133 -3.805 2.129 5.148 1.00 0.00 C ATOM 612 C SER A 133 -5.212 1.541 4.993 1.00 0.00 C ATOM 613 O SER A 133 -6.178 2.084 5.490 1.00 0.00 O ATOM 614 CB SER A 133 -3.913 3.599 5.556 1.00 0.00 C ATOM 615 OG SER A 133 -2.637 4.065 5.972 1.00 0.00 O ATOM 616 H SER A 133 -3.052 2.786 3.237 1.00 0.00 H ATOM 617 HA SER A 133 -3.270 1.583 5.911 1.00 0.00 H ATOM 618 HB2 SER A 133 -4.248 4.184 4.716 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.625 3.695 6.365 1.00 0.00 H ATOM 620 HG SER A 133 -2.731 4.981 6.241 1.00 0.00 H ATOM 621 N CYS A 134 -5.333 0.437 4.310 1.00 0.00 N ATOM 622 CA CYS A 134 -6.675 -0.184 4.126 1.00 0.00 C ATOM 623 C CYS A 134 -6.518 -1.700 3.995 1.00 0.00 C ATOM 624 O CYS A 134 -7.308 -2.464 4.514 1.00 0.00 O ATOM 625 CB CYS A 134 -7.327 0.372 2.859 1.00 0.00 C ATOM 626 SG CYS A 134 -8.260 1.868 3.266 1.00 0.00 S ATOM 627 H CYS A 134 -4.543 0.013 3.918 1.00 0.00 H ATOM 628 HA CYS A 134 -7.296 0.042 4.981 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.562 0.609 2.135 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.996 -0.368 2.444 1.00 0.00 H ATOM 631 HG CYS A 134 -8.248 1.974 4.220 1.00 0.00 H ATOM 632 N CYS A 135 -5.503 -2.142 3.303 1.00 0.00 N ATOM 633 CA CYS A 135 -5.296 -3.607 3.135 1.00 0.00 C ATOM 634 C CYS A 135 -3.913 -3.994 3.669 1.00 0.00 C ATOM 635 O CYS A 135 -3.602 -5.158 3.823 1.00 0.00 O ATOM 636 CB CYS A 135 -5.393 -3.964 1.652 1.00 0.00 C ATOM 637 SG CYS A 135 -4.207 -2.969 0.717 1.00 0.00 S ATOM 638 H CYS A 135 -4.879 -1.509 2.891 1.00 0.00 H ATOM 639 HA CYS A 135 -6.055 -4.143 3.685 1.00 0.00 H ATOM 640 HB2 CYS A 135 -5.170 -5.012 1.517 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.393 -3.760 1.296 1.00 0.00 H ATOM 642 N GLU A 136 -3.086 -3.023 3.957 1.00 0.00 N ATOM 643 CA GLU A 136 -1.722 -3.320 4.491 1.00 0.00 C ATOM 644 C GLU A 136 -0.786 -3.720 3.347 1.00 0.00 C ATOM 645 O GLU A 136 0.227 -4.356 3.559 1.00 0.00 O ATOM 646 CB GLU A 136 -1.796 -4.463 5.509 1.00 0.00 C ATOM 647 CG GLU A 136 -3.002 -4.261 6.430 1.00 0.00 C ATOM 648 CD GLU A 136 -2.527 -3.728 7.783 1.00 0.00 C ATOM 649 OE1 GLU A 136 -1.504 -4.195 8.255 1.00 0.00 O ATOM 650 OE2 GLU A 136 -3.195 -2.862 8.324 1.00 0.00 O ATOM 651 H GLU A 136 -3.364 -2.093 3.827 1.00 0.00 H ATOM 652 HA GLU A 136 -1.332 -2.437 4.975 1.00 0.00 H ATOM 653 HB2 GLU A 136 -1.892 -5.404 4.988 1.00 0.00 H ATOM 654 HB3 GLU A 136 -0.894 -4.472 6.102 1.00 0.00 H ATOM 655 HG2 GLU A 136 -3.685 -3.554 5.984 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.506 -5.205 6.576 1.00 0.00 H ATOM 657 N MET A 137 -1.109 -3.350 2.138 1.00 0.00 N ATOM 658 CA MET A 137 -0.226 -3.711 0.993 1.00 0.00 C ATOM 659 C MET A 137 1.134 -3.034 1.172 1.00 0.00 C ATOM 660 O MET A 137 1.348 -2.289 2.108 1.00 0.00 O ATOM 661 CB MET A 137 -0.855 -3.226 -0.315 1.00 0.00 C ATOM 662 CG MET A 137 -0.463 -4.164 -1.457 1.00 0.00 C ATOM 663 SD MET A 137 -1.891 -5.183 -1.904 1.00 0.00 S ATOM 664 CE MET A 137 -1.491 -5.384 -3.658 1.00 0.00 C ATOM 665 H MET A 137 -1.928 -2.836 1.985 1.00 0.00 H ATOM 666 HA MET A 137 -0.095 -4.782 0.957 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.927 -3.214 -0.213 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.504 -2.230 -0.534 1.00 0.00 H ATOM 669 HG2 MET A 137 -0.151 -3.581 -2.311 1.00 0.00 H ATOM 670 HG3 MET A 137 0.349 -4.800 -1.137 1.00 0.00 H ATOM 671 HE1 MET A 137 -1.237 -4.427 -4.082 1.00 0.00 H ATOM 672 HE2 MET A 137 -0.652 -6.057 -3.759 1.00 0.00 H ATOM 673 HE3 MET A 137 -2.350 -5.790 -4.176 1.00 0.00 H ATOM 674 N ASN A 138 2.050 -3.279 0.279 1.00 0.00 N ATOM 675 CA ASN A 138 3.391 -2.644 0.390 1.00 0.00 C ATOM 676 C ASN A 138 3.973 -2.460 -1.011 1.00 0.00 C ATOM 677 O ASN A 138 4.171 -3.411 -1.741 1.00 0.00 O ATOM 678 CB ASN A 138 4.316 -3.541 1.216 1.00 0.00 C ATOM 679 CG ASN A 138 3.824 -3.581 2.665 1.00 0.00 C ATOM 680 OD1 ASN A 138 4.152 -2.717 3.454 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.044 -4.554 3.050 1.00 0.00 N ATOM 682 H ASN A 138 1.853 -3.879 -0.471 1.00 0.00 H ATOM 683 HA ASN A 138 3.294 -1.681 0.872 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.310 -4.540 0.805 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.320 -3.146 1.190 1.00 0.00 H ATOM 686 HD21 ASN A 138 2.779 -5.250 2.413 1.00 0.00 H ATOM 687 HD22 ASN A 138 2.724 -4.588 3.975 1.00 0.00 H ATOM 688 N VAL A 139 4.244 -1.244 -1.400 1.00 0.00 N ATOM 689 CA VAL A 139 4.806 -1.012 -2.760 1.00 0.00 C ATOM 690 C VAL A 139 5.904 0.050 -2.696 1.00 0.00 C ATOM 691 O VAL A 139 6.158 0.640 -1.663 1.00 0.00 O ATOM 692 CB VAL A 139 3.693 -0.533 -3.694 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.700 -1.671 -3.933 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.966 0.650 -3.052 1.00 0.00 C ATOM 695 H VAL A 139 4.074 -0.486 -0.803 1.00 0.00 H ATOM 696 HA VAL A 139 5.219 -1.934 -3.141 1.00 0.00 H ATOM 697 HB VAL A 139 4.122 -0.225 -4.637 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.241 -2.585 -4.129 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.082 -1.799 -3.056 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.076 -1.432 -4.781 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.660 1.215 -2.447 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.562 1.287 -3.824 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.162 0.284 -2.430 1.00 0.00 H ATOM 704 N HIS A 140 6.555 0.297 -3.800 1.00 0.00 N ATOM 705 CA HIS A 140 7.637 1.318 -3.824 1.00 0.00 C ATOM 706 C HIS A 140 7.018 2.711 -3.943 1.00 0.00 C ATOM 707 O HIS A 140 5.813 2.864 -3.980 1.00 0.00 O ATOM 708 CB HIS A 140 8.546 1.068 -5.029 1.00 0.00 C ATOM 709 CG HIS A 140 9.557 0.006 -4.694 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.461 -1.288 -5.185 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.693 0.032 -3.924 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.513 -1.980 -4.707 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.295 -1.222 -3.934 1.00 0.00 N ATOM 714 H HIS A 140 6.329 -0.193 -4.619 1.00 0.00 H ATOM 715 HA HIS A 140 8.216 1.255 -2.914 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.948 0.742 -5.868 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.059 1.982 -5.288 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.063 0.895 -3.391 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.701 -3.022 -4.920 1.00 0.00 H ATOM 720 N ARG A 141 7.833 3.726 -4.013 1.00 0.00 N ATOM 721 CA ARG A 141 7.293 5.107 -4.141 1.00 0.00 C ATOM 722 C ARG A 141 6.983 5.386 -5.612 1.00 0.00 C ATOM 723 O ARG A 141 6.202 6.257 -5.940 1.00 0.00 O ATOM 724 CB ARG A 141 8.333 6.109 -3.636 1.00 0.00 C ATOM 725 CG ARG A 141 7.775 6.862 -2.426 1.00 0.00 C ATOM 726 CD ARG A 141 8.173 8.336 -2.516 1.00 0.00 C ATOM 727 NE ARG A 141 8.234 8.919 -1.146 1.00 0.00 N ATOM 728 CZ ARG A 141 8.371 10.207 -0.990 1.00 0.00 C ATOM 729 NH1 ARG A 141 7.749 11.031 -1.789 1.00 0.00 N ATOM 730 NH2 ARG A 141 9.130 10.672 -0.035 1.00 0.00 N ATOM 731 H ARG A 141 8.801 3.579 -3.988 1.00 0.00 H ATOM 732 HA ARG A 141 6.388 5.198 -3.557 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.230 5.581 -3.350 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.565 6.814 -4.420 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.698 6.778 -2.415 1.00 0.00 H ATOM 736 HG3 ARG A 141 8.180 6.437 -1.520 1.00 0.00 H ATOM 737 HD2 ARG A 141 9.142 8.420 -2.986 1.00 0.00 H ATOM 738 HD3 ARG A 141 7.441 8.871 -3.102 1.00 0.00 H ATOM 739 HE ARG A 141 8.171 8.334 -0.362 1.00 0.00 H ATOM 740 HH11 ARG A 141 7.169 10.676 -2.521 1.00 0.00 H ATOM 741 HH12 ARG A 141 7.854 12.019 -1.669 1.00 0.00 H ATOM 742 HH21 ARG A 141 9.607 10.041 0.577 1.00 0.00 H ATOM 743 HH22 ARG A 141 9.234 11.659 0.085 1.00 0.00 H ATOM 744 N ARG A 142 7.590 4.647 -6.500 1.00 0.00 N ATOM 745 CA ARG A 142 7.333 4.857 -7.953 1.00 0.00 C ATOM 746 C ARG A 142 6.522 3.680 -8.501 1.00 0.00 C ATOM 747 O ARG A 142 6.176 3.642 -9.665 1.00 0.00 O ATOM 748 CB ARG A 142 8.669 4.950 -8.695 1.00 0.00 C ATOM 749 CG ARG A 142 8.420 4.931 -10.204 1.00 0.00 C ATOM 750 CD ARG A 142 9.723 5.245 -10.942 1.00 0.00 C ATOM 751 NE ARG A 142 9.454 5.336 -12.405 1.00 0.00 N ATOM 752 CZ ARG A 142 10.440 5.260 -13.257 1.00 0.00 C ATOM 753 NH1 ARG A 142 11.547 5.912 -13.033 1.00 0.00 N ATOM 754 NH2 ARG A 142 10.318 4.531 -14.333 1.00 0.00 N ATOM 755 H ARG A 142 8.212 3.948 -6.210 1.00 0.00 H ATOM 756 HA ARG A 142 6.779 5.774 -8.091 1.00 0.00 H ATOM 757 HB2 ARG A 142 9.168 5.869 -8.423 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.290 4.110 -8.424 1.00 0.00 H ATOM 759 HG2 ARG A 142 8.068 3.954 -10.499 1.00 0.00 H ATOM 760 HG3 ARG A 142 7.678 5.673 -10.457 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.119 6.186 -10.589 1.00 0.00 H ATOM 762 HD3 ARG A 142 10.440 4.460 -10.755 1.00 0.00 H ATOM 763 HE ARG A 142 8.536 5.451 -12.728 1.00 0.00 H ATOM 764 HH11 ARG A 142 11.640 6.470 -12.209 1.00 0.00 H ATOM 765 HH12 ARG A 142 12.303 5.854 -13.686 1.00 0.00 H ATOM 766 HH21 ARG A 142 9.469 4.031 -14.506 1.00 0.00 H ATOM 767 HH22 ARG A 142 11.073 4.473 -14.985 1.00 0.00 H ATOM 768 N CYS A 143 6.214 2.718 -7.672 1.00 0.00 N ATOM 769 CA CYS A 143 5.427 1.545 -8.149 1.00 0.00 C ATOM 770 C CYS A 143 3.932 1.836 -7.984 1.00 0.00 C ATOM 771 O CYS A 143 3.091 1.110 -8.476 1.00 0.00 O ATOM 772 CB CYS A 143 5.799 0.310 -7.325 1.00 0.00 C ATOM 773 SG CYS A 143 7.303 -0.438 -7.999 1.00 0.00 S ATOM 774 H CYS A 143 6.500 2.766 -6.738 1.00 0.00 H ATOM 775 HA CYS A 143 5.645 1.363 -9.190 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.969 0.601 -6.299 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.991 -0.406 -7.366 1.00 0.00 H ATOM 778 N VAL A 144 3.597 2.894 -7.297 1.00 0.00 N ATOM 779 CA VAL A 144 2.157 3.230 -7.103 1.00 0.00 C ATOM 780 C VAL A 144 1.532 3.595 -8.451 1.00 0.00 C ATOM 781 O VAL A 144 0.384 3.296 -8.717 1.00 0.00 O ATOM 782 CB VAL A 144 2.039 4.419 -6.148 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.565 4.784 -5.966 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.643 4.046 -4.793 1.00 0.00 C ATOM 785 H VAL A 144 4.290 3.467 -6.908 1.00 0.00 H ATOM 786 HA VAL A 144 1.641 2.378 -6.685 1.00 0.00 H ATOM 787 HB VAL A 144 2.570 5.265 -6.560 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.047 3.912 -6.146 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.403 5.136 -4.958 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.297 5.562 -6.666 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.552 2.980 -4.640 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.685 4.324 -4.774 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.116 4.568 -4.008 1.00 0.00 H ATOM 794 N ARG A 145 2.277 4.241 -9.307 1.00 0.00 N ATOM 795 CA ARG A 145 1.725 4.626 -10.637 1.00 0.00 C ATOM 796 C ARG A 145 1.659 3.394 -11.544 1.00 0.00 C ATOM 797 O ARG A 145 1.203 3.464 -12.668 1.00 0.00 O ATOM 798 CB ARG A 145 2.630 5.680 -11.277 1.00 0.00 C ATOM 799 CG ARG A 145 1.793 6.898 -11.677 1.00 0.00 C ATOM 800 CD ARG A 145 1.002 6.581 -12.947 1.00 0.00 C ATOM 801 NE ARG A 145 -0.237 7.408 -12.981 1.00 0.00 N ATOM 802 CZ ARG A 145 -0.676 7.879 -14.116 1.00 0.00 C ATOM 803 NH1 ARG A 145 -0.334 7.304 -15.237 1.00 0.00 N ATOM 804 NH2 ARG A 145 -1.458 8.923 -14.131 1.00 0.00 N ATOM 805 H ARG A 145 3.200 4.474 -9.074 1.00 0.00 H ATOM 806 HA ARG A 145 0.733 5.033 -10.510 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.388 5.980 -10.570 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.100 5.266 -12.156 1.00 0.00 H ATOM 809 HG2 ARG A 145 1.109 7.142 -10.877 1.00 0.00 H ATOM 810 HG3 ARG A 145 2.445 7.738 -11.862 1.00 0.00 H ATOM 811 HD2 ARG A 145 1.607 6.803 -13.813 1.00 0.00 H ATOM 812 HD3 ARG A 145 0.736 5.533 -12.953 1.00 0.00 H ATOM 813 HE ARG A 145 -0.722 7.598 -12.151 1.00 0.00 H ATOM 814 HH11 ARG A 145 0.265 6.504 -15.226 1.00 0.00 H ATOM 815 HH12 ARG A 145 -0.671 7.665 -16.106 1.00 0.00 H ATOM 816 HH21 ARG A 145 -1.720 9.362 -13.272 1.00 0.00 H ATOM 817 HH22 ARG A 145 -1.794 9.284 -15.000 1.00 0.00 H ATOM 818 N SER A 146 2.110 2.266 -11.066 1.00 0.00 N ATOM 819 CA SER A 146 2.072 1.034 -11.904 1.00 0.00 C ATOM 820 C SER A 146 0.958 0.108 -11.408 1.00 0.00 C ATOM 821 O SER A 146 0.693 -0.925 -11.989 1.00 0.00 O ATOM 822 CB SER A 146 3.416 0.312 -11.807 1.00 0.00 C ATOM 823 OG SER A 146 4.465 1.232 -12.081 1.00 0.00 O ATOM 824 H SER A 146 2.474 2.229 -10.157 1.00 0.00 H ATOM 825 HA SER A 146 1.884 1.304 -12.933 1.00 0.00 H ATOM 826 HB2 SER A 146 3.543 -0.086 -10.814 1.00 0.00 H ATOM 827 HB3 SER A 146 3.439 -0.499 -12.522 1.00 0.00 H ATOM 828 HG SER A 146 4.191 2.096 -11.768 1.00 0.00 H ATOM 829 N VAL A 147 0.303 0.471 -10.338 1.00 0.00 N ATOM 830 CA VAL A 147 -0.792 -0.390 -9.807 1.00 0.00 C ATOM 831 C VAL A 147 -2.144 0.159 -10.279 1.00 0.00 C ATOM 832 O VAL A 147 -2.337 1.357 -10.328 1.00 0.00 O ATOM 833 CB VAL A 147 -0.742 -0.384 -8.277 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.726 -1.419 -7.727 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.674 -0.732 -7.814 1.00 0.00 C ATOM 836 H VAL A 147 0.531 1.307 -9.882 1.00 0.00 H ATOM 837 HA VAL A 147 -0.661 -1.400 -10.169 1.00 0.00 H ATOM 838 HB VAL A 147 -1.012 0.596 -7.913 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.704 -1.245 -8.149 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.391 -2.411 -7.992 1.00 0.00 H ATOM 841 HG13 VAL A 147 -1.776 -1.332 -6.651 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.107 -1.457 -8.488 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.280 0.161 -7.807 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.634 -1.148 -6.818 1.00 0.00 H ATOM 845 N PRO A 148 -3.042 -0.736 -10.612 1.00 0.00 N ATOM 846 CA PRO A 148 -4.391 -0.370 -11.083 1.00 0.00 C ATOM 847 C PRO A 148 -5.308 -0.021 -9.903 1.00 0.00 C ATOM 848 O PRO A 148 -6.516 -0.003 -10.032 1.00 0.00 O ATOM 849 CB PRO A 148 -4.879 -1.641 -11.783 1.00 0.00 C ATOM 850 CG PRO A 148 -4.059 -2.811 -11.190 1.00 0.00 C ATOM 851 CD PRO A 148 -2.797 -2.192 -10.558 1.00 0.00 C ATOM 852 HA PRO A 148 -4.343 0.444 -11.787 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.934 -1.787 -11.591 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.700 -1.574 -12.845 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.641 -3.324 -10.436 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.775 -3.500 -11.970 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.689 -2.523 -9.535 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.921 -2.444 -11.135 1.00 0.00 H ATOM 859 N SER A 149 -4.750 0.253 -8.754 1.00 0.00 N ATOM 860 CA SER A 149 -5.600 0.593 -7.580 1.00 0.00 C ATOM 861 C SER A 149 -6.519 -0.587 -7.266 1.00 0.00 C ATOM 862 O SER A 149 -7.720 -0.440 -7.152 1.00 0.00 O ATOM 863 CB SER A 149 -6.441 1.829 -7.900 1.00 0.00 C ATOM 864 OG SER A 149 -7.446 1.984 -6.908 1.00 0.00 O ATOM 865 H SER A 149 -3.777 0.232 -8.662 1.00 0.00 H ATOM 866 HA SER A 149 -4.969 0.796 -6.724 1.00 0.00 H ATOM 867 HB2 SER A 149 -5.812 2.704 -7.906 1.00 0.00 H ATOM 868 HB3 SER A 149 -6.897 1.711 -8.875 1.00 0.00 H ATOM 869 HG SER A 149 -8.292 1.766 -7.305 1.00 0.00 H ATOM 870 N LEU A 150 -5.963 -1.760 -7.128 1.00 0.00 N ATOM 871 CA LEU A 150 -6.802 -2.954 -6.825 1.00 0.00 C ATOM 872 C LEU A 150 -7.006 -3.063 -5.314 1.00 0.00 C ATOM 873 O LEU A 150 -6.673 -4.060 -4.703 1.00 0.00 O ATOM 874 CB LEU A 150 -6.098 -4.212 -7.336 1.00 0.00 C ATOM 875 CG LEU A 150 -7.142 -5.227 -7.805 1.00 0.00 C ATOM 876 CD1 LEU A 150 -7.295 -5.138 -9.325 1.00 0.00 C ATOM 877 CD2 LEU A 150 -6.687 -6.638 -7.422 1.00 0.00 C ATOM 878 H LEU A 150 -4.993 -1.855 -7.226 1.00 0.00 H ATOM 879 HA LEU A 150 -7.760 -2.853 -7.312 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.451 -3.952 -8.161 1.00 0.00 H ATOM 881 HB3 LEU A 150 -5.511 -4.644 -6.540 1.00 0.00 H ATOM 882 HG LEU A 150 -8.089 -5.012 -7.335 1.00 0.00 H ATOM 883 HD11 LEU A 150 -6.325 -4.981 -9.776 1.00 0.00 H ATOM 884 HD12 LEU A 150 -7.720 -6.057 -9.698 1.00 0.00 H ATOM 885 HD13 LEU A 150 -7.945 -4.313 -9.573 1.00 0.00 H ATOM 886 HD21 LEU A 150 -6.329 -6.636 -6.403 1.00 0.00 H ATOM 887 HD22 LEU A 150 -7.520 -7.320 -7.510 1.00 0.00 H ATOM 888 HD23 LEU A 150 -5.893 -6.953 -8.083 1.00 0.00 H ATOM 889 N CYS A 151 -7.554 -2.049 -4.703 1.00 0.00 N ATOM 890 CA CYS A 151 -7.779 -2.100 -3.231 1.00 0.00 C ATOM 891 C CYS A 151 -9.238 -2.463 -2.953 1.00 0.00 C ATOM 892 O CYS A 151 -10.134 -1.660 -3.134 1.00 0.00 O ATOM 893 CB CYS A 151 -7.464 -0.735 -2.618 1.00 0.00 C ATOM 894 SG CYS A 151 -7.428 -0.879 -0.813 1.00 0.00 S ATOM 895 H CYS A 151 -7.818 -1.254 -5.212 1.00 0.00 H ATOM 896 HA CYS A 151 -7.134 -2.849 -2.796 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.503 -0.394 -2.971 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.226 -0.025 -2.907 1.00 0.00 H ATOM 899 N GLY A 152 -9.486 -3.667 -2.515 1.00 0.00 N ATOM 900 CA GLY A 152 -10.888 -4.083 -2.225 1.00 0.00 C ATOM 901 C GLY A 152 -11.108 -5.512 -2.716 1.00 0.00 C ATOM 902 O GLY A 152 -11.575 -5.740 -3.815 1.00 0.00 O ATOM 903 H GLY A 152 -8.749 -4.298 -2.376 1.00 0.00 H ATOM 904 HA2 GLY A 152 -11.063 -4.037 -1.159 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.571 -3.426 -2.729 1.00 0.00 H ATOM 906 N VAL A 153 -10.776 -6.475 -1.908 1.00 0.00 N ATOM 907 CA VAL A 153 -10.964 -7.895 -2.316 1.00 0.00 C ATOM 908 C VAL A 153 -10.972 -8.787 -1.073 1.00 0.00 C ATOM 909 O VAL A 153 -10.240 -8.561 -0.130 1.00 0.00 O ATOM 910 CB VAL A 153 -9.823 -8.315 -3.240 1.00 0.00 C ATOM 911 CG1 VAL A 153 -9.840 -9.834 -3.421 1.00 0.00 C ATOM 912 CG2 VAL A 153 -9.998 -7.639 -4.602 1.00 0.00 C ATOM 913 H VAL A 153 -10.404 -6.261 -1.029 1.00 0.00 H ATOM 914 HA VAL A 153 -11.899 -7.997 -2.837 1.00 0.00 H ATOM 915 HB VAL A 153 -8.888 -8.014 -2.805 1.00 0.00 H ATOM 916 HG11 VAL A 153 -10.848 -10.201 -3.297 1.00 0.00 H ATOM 917 HG12 VAL A 153 -9.485 -10.082 -4.410 1.00 0.00 H ATOM 918 HG13 VAL A 153 -9.198 -10.291 -2.683 1.00 0.00 H ATOM 919 HG21 VAL A 153 -11.033 -7.698 -4.903 1.00 0.00 H ATOM 920 HG22 VAL A 153 -9.702 -6.603 -4.532 1.00 0.00 H ATOM 921 HG23 VAL A 153 -9.382 -8.141 -5.334 1.00 0.00 H ATOM 922 N ASP A 154 -11.795 -9.800 -1.064 1.00 0.00 N ATOM 923 CA ASP A 154 -11.850 -10.706 0.118 1.00 0.00 C ATOM 924 C ASP A 154 -12.866 -11.820 -0.141 1.00 0.00 C ATOM 925 O ASP A 154 -12.650 -12.962 0.213 1.00 0.00 O ATOM 926 CB ASP A 154 -12.270 -9.909 1.354 1.00 0.00 C ATOM 927 CG ASP A 154 -13.409 -8.956 0.985 1.00 0.00 C ATOM 928 OD1 ASP A 154 -13.127 -7.937 0.375 1.00 0.00 O ATOM 929 OD2 ASP A 154 -14.542 -9.260 1.319 1.00 0.00 O ATOM 930 H ASP A 154 -12.377 -9.965 -1.835 1.00 0.00 H ATOM 931 HA ASP A 154 -10.874 -11.140 0.285 1.00 0.00 H ATOM 932 HB2 ASP A 154 -12.605 -10.591 2.124 1.00 0.00 H ATOM 933 HB3 ASP A 154 -11.430 -9.340 1.719 1.00 0.00 H ATOM 934 N HIS A 155 -13.972 -11.493 -0.758 1.00 0.00 N ATOM 935 CA HIS A 155 -15.013 -12.525 -1.045 1.00 0.00 C ATOM 936 C HIS A 155 -15.143 -13.474 0.149 1.00 0.00 C ATOM 937 O HIS A 155 -14.459 -14.475 0.238 1.00 0.00 O ATOM 938 CB HIS A 155 -14.633 -13.324 -2.298 1.00 0.00 C ATOM 939 CG HIS A 155 -13.136 -13.359 -2.455 1.00 0.00 C ATOM 940 ND1 HIS A 155 -12.374 -14.437 -2.034 1.00 0.00 N ATOM 941 CD2 HIS A 155 -12.249 -12.456 -2.984 1.00 0.00 C ATOM 942 CE1 HIS A 155 -11.088 -14.158 -2.317 1.00 0.00 C ATOM 943 NE2 HIS A 155 -10.956 -12.962 -2.897 1.00 0.00 N ATOM 944 H HIS A 155 -14.119 -10.564 -1.032 1.00 0.00 H ATOM 945 HA HIS A 155 -15.961 -12.035 -1.210 1.00 0.00 H ATOM 946 HB2 HIS A 155 -15.007 -14.333 -2.206 1.00 0.00 H ATOM 947 HB3 HIS A 155 -15.073 -12.858 -3.166 1.00 0.00 H ATOM 948 HD1 HIS A 155 -12.710 -15.253 -1.609 1.00 0.00 H ATOM 949 HD2 HIS A 155 -12.513 -11.497 -3.406 1.00 0.00 H ATOM 950 HE1 HIS A 155 -10.264 -14.822 -2.101 1.00 0.00 H ATOM 951 N THR A 156 -16.015 -13.165 1.069 1.00 0.00 N ATOM 952 CA THR A 156 -16.190 -14.044 2.260 1.00 0.00 C ATOM 953 C THR A 156 -16.540 -15.463 1.808 1.00 0.00 C ATOM 954 O THR A 156 -16.476 -15.788 0.639 1.00 0.00 O ATOM 955 CB THR A 156 -17.321 -13.494 3.133 1.00 0.00 C ATOM 956 OG1 THR A 156 -18.326 -12.930 2.302 1.00 0.00 O ATOM 957 CG2 THR A 156 -16.769 -12.421 4.072 1.00 0.00 C ATOM 958 H THR A 156 -16.554 -12.352 0.977 1.00 0.00 H ATOM 959 HA THR A 156 -15.274 -14.063 2.830 1.00 0.00 H ATOM 960 HB THR A 156 -17.745 -14.296 3.718 1.00 0.00 H ATOM 961 HG1 THR A 156 -18.710 -12.183 2.766 1.00 0.00 H ATOM 962 HG21 THR A 156 -16.117 -11.761 3.519 1.00 0.00 H ATOM 963 HG22 THR A 156 -17.587 -11.853 4.489 1.00 0.00 H ATOM 964 HG23 THR A 156 -16.213 -12.892 4.869 1.00 0.00 H ATOM 965 N GLU A 157 -16.911 -16.311 2.729 1.00 0.00 N ATOM 966 CA GLU A 157 -17.267 -17.709 2.357 1.00 0.00 C ATOM 967 C GLU A 157 -18.789 -17.841 2.258 1.00 0.00 C ATOM 968 O GLU A 157 -19.318 -18.923 2.097 1.00 0.00 O ATOM 969 CB GLU A 157 -16.742 -18.669 3.428 1.00 0.00 C ATOM 970 CG GLU A 157 -15.219 -18.550 3.525 1.00 0.00 C ATOM 971 CD GLU A 157 -14.571 -19.355 2.396 1.00 0.00 C ATOM 972 OE1 GLU A 157 -15.304 -19.887 1.579 1.00 0.00 O ATOM 973 OE2 GLU A 157 -13.354 -19.425 2.368 1.00 0.00 O ATOM 974 H GLU A 157 -16.957 -16.026 3.665 1.00 0.00 H ATOM 975 HA GLU A 157 -16.821 -17.954 1.405 1.00 0.00 H ATOM 976 HB2 GLU A 157 -17.184 -18.420 4.382 1.00 0.00 H ATOM 977 HB3 GLU A 157 -17.006 -19.682 3.164 1.00 0.00 H ATOM 978 HG2 GLU A 157 -14.934 -17.512 3.438 1.00 0.00 H ATOM 979 HG3 GLU A 157 -14.887 -18.938 4.476 1.00 0.00 H ATOM 980 N ARG A 158 -19.497 -16.748 2.353 1.00 0.00 N ATOM 981 CA ARG A 158 -20.983 -16.813 2.264 1.00 0.00 C ATOM 982 C ARG A 158 -21.458 -15.981 1.071 1.00 0.00 C ATOM 983 O ARG A 158 -21.856 -14.842 1.216 1.00 0.00 O ATOM 984 CB ARG A 158 -21.597 -16.257 3.550 1.00 0.00 C ATOM 985 CG ARG A 158 -20.940 -16.923 4.759 1.00 0.00 C ATOM 986 CD ARG A 158 -19.963 -15.944 5.410 1.00 0.00 C ATOM 987 NE ARG A 158 -18.994 -16.696 6.255 1.00 0.00 N ATOM 988 CZ ARG A 158 -19.422 -17.618 7.073 1.00 0.00 C ATOM 989 NH1 ARG A 158 -20.600 -17.505 7.625 1.00 0.00 N ATOM 990 NH2 ARG A 158 -18.673 -18.653 7.339 1.00 0.00 N ATOM 991 H ARG A 158 -19.053 -15.886 2.482 1.00 0.00 H ATOM 992 HA ARG A 158 -21.292 -17.839 2.132 1.00 0.00 H ATOM 993 HB2 ARG A 158 -21.436 -15.190 3.593 1.00 0.00 H ATOM 994 HB3 ARG A 158 -22.657 -16.461 3.561 1.00 0.00 H ATOM 995 HG2 ARG A 158 -21.701 -17.203 5.473 1.00 0.00 H ATOM 996 HG3 ARG A 158 -20.404 -17.803 4.439 1.00 0.00 H ATOM 997 HD2 ARG A 158 -19.429 -15.405 4.642 1.00 0.00 H ATOM 998 HD3 ARG A 158 -20.511 -15.245 6.025 1.00 0.00 H ATOM 999 HE ARG A 158 -18.037 -16.499 6.197 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -21.174 -16.712 7.421 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -20.928 -18.212 8.251 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -17.771 -18.740 6.916 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -19.001 -19.360 7.966 1.00 0.00 H ATOM 1004 N ARG A 159 -21.416 -16.539 -0.106 1.00 0.00 N ATOM 1005 CA ARG A 159 -21.862 -15.781 -1.308 1.00 0.00 C ATOM 1006 C ARG A 159 -23.083 -16.469 -1.923 1.00 0.00 C ATOM 1007 O ARG A 159 -23.606 -17.375 -1.296 1.00 0.00 O ATOM 1008 CB ARG A 159 -20.728 -15.745 -2.334 1.00 0.00 C ATOM 1009 CG ARG A 159 -20.048 -17.114 -2.388 1.00 0.00 C ATOM 1010 CD ARG A 159 -19.248 -17.237 -3.685 1.00 0.00 C ATOM 1011 NE ARG A 159 -18.150 -18.226 -3.498 1.00 0.00 N ATOM 1012 CZ ARG A 159 -16.971 -17.997 -4.010 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -16.799 -18.051 -5.303 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -15.965 -17.715 -3.228 1.00 0.00 N ATOM 1015 OXT ARG A 159 -23.474 -16.076 -3.010 1.00 0.00 O ATOM 1016 H ARG A 159 -21.089 -17.458 -0.200 1.00 0.00 H ATOM 1017 HA ARG A 159 -22.121 -14.773 -1.022 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -21.130 -15.502 -3.307 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -20.005 -14.997 -2.046 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -19.383 -17.219 -1.543 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -20.798 -17.890 -2.355 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -19.899 -17.569 -4.480 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -18.827 -16.276 -3.942 1.00 0.00 H ATOM 1024 HE ARG A 159 -18.312 -19.048 -2.990 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -17.569 -18.268 -5.901 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -15.895 -17.876 -5.694 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -16.097 -17.673 -2.239 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -15.062 -17.539 -3.621 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -5.221 -1.132 -0.225 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 8.061 -1.976 -6.453 1.00 0.00 ZN