ATOM 1 N GLN A 94 -13.714 18.430 -11.004 1.00 0.00 N ATOM 2 CA GLN A 94 -13.085 17.585 -9.951 1.00 0.00 C ATOM 3 C GLN A 94 -13.463 18.126 -8.570 1.00 0.00 C ATOM 4 O GLN A 94 -12.613 18.481 -7.777 1.00 0.00 O ATOM 5 CB GLN A 94 -11.564 17.617 -10.111 1.00 0.00 C ATOM 6 CG GLN A 94 -11.174 16.926 -11.421 1.00 0.00 C ATOM 7 CD GLN A 94 -11.766 15.516 -11.449 1.00 0.00 C ATOM 8 OE1 GLN A 94 -12.084 15.001 -12.503 1.00 0.00 O ATOM 9 NE2 GLN A 94 -11.930 14.867 -10.329 1.00 0.00 N ATOM 10 H1 GLN A 94 -14.630 18.785 -10.661 1.00 0.00 H ATOM 11 H2 GLN A 94 -13.091 19.232 -11.223 1.00 0.00 H ATOM 12 H3 GLN A 94 -13.860 17.863 -11.862 1.00 0.00 H ATOM 13 HA GLN A 94 -13.436 16.568 -10.047 1.00 0.00 H ATOM 14 HB2 GLN A 94 -11.226 18.643 -10.131 1.00 0.00 H ATOM 15 HB3 GLN A 94 -11.102 17.100 -9.284 1.00 0.00 H ATOM 16 HG2 GLN A 94 -11.557 17.496 -12.255 1.00 0.00 H ATOM 17 HG3 GLN A 94 -10.099 16.864 -11.489 1.00 0.00 H ATOM 18 HE21 GLN A 94 -11.673 15.284 -9.481 1.00 0.00 H ATOM 19 HE22 GLN A 94 -12.308 13.963 -10.338 1.00 0.00 H ATOM 20 N THR A 95 -14.732 18.190 -8.275 1.00 0.00 N ATOM 21 CA THR A 95 -15.163 18.707 -6.946 1.00 0.00 C ATOM 22 C THR A 95 -15.469 17.532 -6.016 1.00 0.00 C ATOM 23 O THR A 95 -16.456 17.530 -5.308 1.00 0.00 O ATOM 24 CB THR A 95 -16.419 19.565 -7.115 1.00 0.00 C ATOM 25 OG1 THR A 95 -17.560 18.721 -7.188 1.00 0.00 O ATOM 26 CG2 THR A 95 -16.308 20.390 -8.399 1.00 0.00 C ATOM 27 H THR A 95 -15.403 17.899 -8.928 1.00 0.00 H ATOM 28 HA THR A 95 -14.373 19.308 -6.519 1.00 0.00 H ATOM 29 HB THR A 95 -16.517 20.232 -6.271 1.00 0.00 H ATOM 30 HG1 THR A 95 -17.336 17.967 -7.738 1.00 0.00 H ATOM 31 HG21 THR A 95 -15.269 20.611 -8.595 1.00 0.00 H ATOM 32 HG22 THR A 95 -16.718 19.827 -9.224 1.00 0.00 H ATOM 33 HG23 THR A 95 -16.857 21.312 -8.283 1.00 0.00 H ATOM 34 N ASP A 96 -14.630 16.532 -6.011 1.00 0.00 N ATOM 35 CA ASP A 96 -14.875 15.359 -5.127 1.00 0.00 C ATOM 36 C ASP A 96 -13.573 14.966 -4.426 1.00 0.00 C ATOM 37 O ASP A 96 -12.584 15.669 -4.496 1.00 0.00 O ATOM 38 CB ASP A 96 -15.376 14.182 -5.968 1.00 0.00 C ATOM 39 CG ASP A 96 -16.804 14.462 -6.440 1.00 0.00 C ATOM 40 OD1 ASP A 96 -17.494 15.210 -5.767 1.00 0.00 O ATOM 41 OD2 ASP A 96 -17.184 13.923 -7.466 1.00 0.00 O ATOM 42 H ASP A 96 -13.840 16.554 -6.590 1.00 0.00 H ATOM 43 HA ASP A 96 -15.620 15.614 -4.386 1.00 0.00 H ATOM 44 HB2 ASP A 96 -14.731 14.053 -6.824 1.00 0.00 H ATOM 45 HB3 ASP A 96 -15.367 13.282 -5.370 1.00 0.00 H ATOM 46 N ASP A 97 -13.564 13.849 -3.752 1.00 0.00 N ATOM 47 CA ASP A 97 -12.325 13.413 -3.049 1.00 0.00 C ATOM 48 C ASP A 97 -12.010 11.961 -3.423 1.00 0.00 C ATOM 49 O ASP A 97 -12.907 11.180 -3.674 1.00 0.00 O ATOM 50 CB ASP A 97 -12.534 13.517 -1.537 1.00 0.00 C ATOM 51 CG ASP A 97 -13.981 13.156 -1.194 1.00 0.00 C ATOM 52 OD1 ASP A 97 -14.339 12.003 -1.367 1.00 0.00 O ATOM 53 OD2 ASP A 97 -14.705 14.041 -0.766 1.00 0.00 O ATOM 54 H ASP A 97 -14.372 13.296 -3.710 1.00 0.00 H ATOM 55 HA ASP A 97 -11.502 14.046 -3.343 1.00 0.00 H ATOM 56 HB2 ASP A 97 -11.863 12.835 -1.033 1.00 0.00 H ATOM 57 HB3 ASP A 97 -12.330 14.526 -1.214 1.00 0.00 H ATOM 58 N PRO A 98 -10.741 11.645 -3.446 1.00 0.00 N ATOM 59 CA PRO A 98 -10.265 10.293 -3.786 1.00 0.00 C ATOM 60 C PRO A 98 -10.437 9.350 -2.592 1.00 0.00 C ATOM 61 O PRO A 98 -9.765 9.475 -1.587 1.00 0.00 O ATOM 62 CB PRO A 98 -8.783 10.505 -4.106 1.00 0.00 C ATOM 63 CG PRO A 98 -8.366 11.816 -3.398 1.00 0.00 C ATOM 64 CD PRO A 98 -9.663 12.607 -3.137 1.00 0.00 C ATOM 65 HA PRO A 98 -10.779 9.913 -4.653 1.00 0.00 H ATOM 66 HB2 PRO A 98 -8.200 9.674 -3.729 1.00 0.00 H ATOM 67 HB3 PRO A 98 -8.643 10.606 -5.170 1.00 0.00 H ATOM 68 HG2 PRO A 98 -7.873 11.591 -2.463 1.00 0.00 H ATOM 69 HG3 PRO A 98 -7.713 12.390 -4.036 1.00 0.00 H ATOM 70 HD2 PRO A 98 -9.714 12.917 -2.103 1.00 0.00 H ATOM 71 HD3 PRO A 98 -9.725 13.461 -3.794 1.00 0.00 H ATOM 72 N ARG A 99 -11.331 8.405 -2.695 1.00 0.00 N ATOM 73 CA ARG A 99 -11.545 7.455 -1.566 1.00 0.00 C ATOM 74 C ARG A 99 -11.815 6.056 -2.122 1.00 0.00 C ATOM 75 O ARG A 99 -12.542 5.276 -1.540 1.00 0.00 O ATOM 76 CB ARG A 99 -12.745 7.913 -0.733 1.00 0.00 C ATOM 77 CG ARG A 99 -12.327 9.077 0.167 1.00 0.00 C ATOM 78 CD ARG A 99 -13.064 8.980 1.504 1.00 0.00 C ATOM 79 NE ARG A 99 -12.073 8.941 2.615 1.00 0.00 N ATOM 80 CZ ARG A 99 -12.483 8.927 3.855 1.00 0.00 C ATOM 81 NH1 ARG A 99 -13.509 8.197 4.195 1.00 0.00 N ATOM 82 NH2 ARG A 99 -11.865 9.644 4.754 1.00 0.00 N ATOM 83 H ARG A 99 -11.863 8.321 -3.514 1.00 0.00 H ATOM 84 HA ARG A 99 -10.662 7.432 -0.944 1.00 0.00 H ATOM 85 HB2 ARG A 99 -13.539 8.234 -1.392 1.00 0.00 H ATOM 86 HB3 ARG A 99 -13.091 7.094 -0.121 1.00 0.00 H ATOM 87 HG2 ARG A 99 -11.260 9.034 0.339 1.00 0.00 H ATOM 88 HG3 ARG A 99 -12.577 10.012 -0.313 1.00 0.00 H ATOM 89 HD2 ARG A 99 -13.706 9.839 1.624 1.00 0.00 H ATOM 90 HD3 ARG A 99 -13.660 8.080 1.521 1.00 0.00 H ATOM 91 HE ARG A 99 -11.113 8.926 2.417 1.00 0.00 H ATOM 92 HH11 ARG A 99 -13.982 7.647 3.505 1.00 0.00 H ATOM 93 HH12 ARG A 99 -13.823 8.186 5.144 1.00 0.00 H ATOM 94 HH21 ARG A 99 -11.078 10.204 4.493 1.00 0.00 H ATOM 95 HH22 ARG A 99 -12.180 9.633 5.704 1.00 0.00 H ATOM 96 N ASN A 100 -11.234 5.730 -3.245 1.00 0.00 N ATOM 97 CA ASN A 100 -11.458 4.382 -3.836 1.00 0.00 C ATOM 98 C ASN A 100 -10.120 3.798 -4.295 1.00 0.00 C ATOM 99 O ASN A 100 -10.059 3.002 -5.212 1.00 0.00 O ATOM 100 CB ASN A 100 -12.402 4.500 -5.035 1.00 0.00 C ATOM 101 CG ASN A 100 -13.851 4.487 -4.547 1.00 0.00 C ATOM 102 OD1 ASN A 100 -14.410 3.440 -4.294 1.00 0.00 O ATOM 103 ND2 ASN A 100 -14.489 5.618 -4.404 1.00 0.00 N ATOM 104 H ASN A 100 -10.651 6.374 -3.699 1.00 0.00 H ATOM 105 HA ASN A 100 -11.898 3.732 -3.094 1.00 0.00 H ATOM 106 HB2 ASN A 100 -12.204 5.425 -5.558 1.00 0.00 H ATOM 107 HB3 ASN A 100 -12.241 3.667 -5.704 1.00 0.00 H ATOM 108 HD21 ASN A 100 -14.037 6.464 -4.608 1.00 0.00 H ATOM 109 HD22 ASN A 100 -15.418 5.620 -4.091 1.00 0.00 H ATOM 110 N LYS A 101 -9.046 4.187 -3.664 1.00 0.00 N ATOM 111 CA LYS A 101 -7.711 3.654 -4.063 1.00 0.00 C ATOM 112 C LYS A 101 -6.941 3.223 -2.814 1.00 0.00 C ATOM 113 O LYS A 101 -7.409 3.374 -1.702 1.00 0.00 O ATOM 114 CB LYS A 101 -6.927 4.743 -4.798 1.00 0.00 C ATOM 115 CG LYS A 101 -7.658 5.116 -6.090 1.00 0.00 C ATOM 116 CD LYS A 101 -8.223 6.532 -5.968 1.00 0.00 C ATOM 117 CE LYS A 101 -9.727 6.507 -6.244 1.00 0.00 C ATOM 118 NZ LYS A 101 -9.966 6.092 -7.655 1.00 0.00 N ATOM 119 H LYS A 101 -9.116 4.828 -2.927 1.00 0.00 H ATOM 120 HA LYS A 101 -7.845 2.803 -4.716 1.00 0.00 H ATOM 121 HB2 LYS A 101 -6.844 5.615 -4.165 1.00 0.00 H ATOM 122 HB3 LYS A 101 -5.941 4.377 -5.037 1.00 0.00 H ATOM 123 HG2 LYS A 101 -6.966 5.073 -6.918 1.00 0.00 H ATOM 124 HG3 LYS A 101 -8.466 4.421 -6.259 1.00 0.00 H ATOM 125 HD2 LYS A 101 -8.045 6.906 -4.969 1.00 0.00 H ATOM 126 HD3 LYS A 101 -7.738 7.177 -6.685 1.00 0.00 H ATOM 127 HE2 LYS A 101 -10.204 5.805 -5.576 1.00 0.00 H ATOM 128 HE3 LYS A 101 -10.139 7.493 -6.084 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -9.267 5.374 -7.929 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -10.922 5.694 -7.743 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -9.877 6.921 -8.279 1.00 0.00 H ATOM 132 N HIS A 102 -5.762 2.688 -2.983 1.00 0.00 N ATOM 133 CA HIS A 102 -4.968 2.250 -1.801 1.00 0.00 C ATOM 134 C HIS A 102 -4.633 3.462 -0.930 1.00 0.00 C ATOM 135 O HIS A 102 -4.304 4.522 -1.425 1.00 0.00 O ATOM 136 CB HIS A 102 -3.659 1.604 -2.263 1.00 0.00 C ATOM 137 CG HIS A 102 -3.949 0.437 -3.164 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.403 -0.779 -2.680 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.834 0.281 -4.522 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.542 -1.608 -3.731 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.209 -1.011 -4.879 1.00 0.00 N ATOM 142 H HIS A 102 -5.401 2.575 -3.887 1.00 0.00 H ATOM 143 HA HIS A 102 -5.539 1.538 -1.224 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.070 2.333 -2.799 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.106 1.262 -1.400 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.499 1.045 -5.209 1.00 0.00 H ATOM 147 HE1 HIS A 102 -4.874 -2.633 -3.655 1.00 0.00 H ATOM 148 N LYS A 103 -4.692 3.309 0.363 1.00 0.00 N ATOM 149 CA LYS A 103 -4.353 4.446 1.261 1.00 0.00 C ATOM 150 C LYS A 103 -2.854 4.393 1.557 1.00 0.00 C ATOM 151 O LYS A 103 -2.429 4.459 2.693 1.00 0.00 O ATOM 152 CB LYS A 103 -5.142 4.324 2.567 1.00 0.00 C ATOM 153 CG LYS A 103 -6.472 5.066 2.431 1.00 0.00 C ATOM 154 CD LYS A 103 -6.508 6.238 3.412 1.00 0.00 C ATOM 155 CE LYS A 103 -6.632 7.552 2.636 1.00 0.00 C ATOM 156 NZ LYS A 103 -5.386 7.786 1.854 1.00 0.00 N ATOM 157 H LYS A 103 -4.944 2.442 0.744 1.00 0.00 H ATOM 158 HA LYS A 103 -4.595 5.380 0.774 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.329 3.280 2.778 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.571 4.757 3.375 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.575 5.437 1.420 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.286 4.391 2.651 1.00 0.00 H ATOM 163 HD2 LYS A 103 -7.354 6.128 4.074 1.00 0.00 H ATOM 164 HD3 LYS A 103 -5.596 6.250 3.991 1.00 0.00 H ATOM 165 HE2 LYS A 103 -7.474 7.493 1.964 1.00 0.00 H ATOM 166 HE3 LYS A 103 -6.780 8.366 3.330 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -4.776 6.945 1.911 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -5.631 7.970 0.859 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -4.879 8.606 2.244 1.00 0.00 H ATOM 170 N PHE A 104 -2.055 4.257 0.531 1.00 0.00 N ATOM 171 CA PHE A 104 -0.579 4.177 0.722 1.00 0.00 C ATOM 172 C PHE A 104 -0.133 5.157 1.809 1.00 0.00 C ATOM 173 O PHE A 104 -0.581 6.285 1.869 1.00 0.00 O ATOM 174 CB PHE A 104 0.119 4.524 -0.594 1.00 0.00 C ATOM 175 CG PHE A 104 -0.011 3.365 -1.556 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.601 2.139 -1.261 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.740 3.515 -2.742 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.482 1.065 -2.151 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.859 2.440 -3.633 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.247 1.214 -3.337 1.00 0.00 C ATOM 181 H PHE A 104 -2.432 4.195 -0.371 1.00 0.00 H ATOM 182 HA PHE A 104 -0.311 3.173 1.016 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.340 5.402 -1.025 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.165 4.719 -0.407 1.00 0.00 H ATOM 185 HD1 PHE A 104 1.163 2.023 -0.346 1.00 0.00 H ATOM 186 HD2 PHE A 104 -1.213 4.459 -2.971 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.955 0.121 -1.922 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.421 2.556 -4.548 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.339 0.384 -4.024 1.00 0.00 H ATOM 190 N ARG A 105 0.751 4.729 2.668 1.00 0.00 N ATOM 191 CA ARG A 105 1.239 5.623 3.754 1.00 0.00 C ATOM 192 C ARG A 105 2.677 5.241 4.108 1.00 0.00 C ATOM 193 O ARG A 105 2.917 4.303 4.842 1.00 0.00 O ATOM 194 CB ARG A 105 0.348 5.458 4.989 1.00 0.00 C ATOM 195 CG ARG A 105 0.213 6.803 5.705 1.00 0.00 C ATOM 196 CD ARG A 105 -0.897 6.713 6.755 1.00 0.00 C ATOM 197 NE ARG A 105 -0.982 8.001 7.500 1.00 0.00 N ATOM 198 CZ ARG A 105 -1.142 7.996 8.795 1.00 0.00 C ATOM 199 NH1 ARG A 105 -0.126 7.755 9.577 1.00 0.00 N ATOM 200 NH2 ARG A 105 -2.319 8.233 9.308 1.00 0.00 N ATOM 201 H ARG A 105 1.099 3.815 2.596 1.00 0.00 H ATOM 202 HA ARG A 105 1.208 6.649 3.420 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.629 5.112 4.683 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.791 4.739 5.660 1.00 0.00 H ATOM 205 HG2 ARG A 105 1.147 7.050 6.188 1.00 0.00 H ATOM 206 HG3 ARG A 105 -0.035 7.571 4.987 1.00 0.00 H ATOM 207 HD2 ARG A 105 -1.840 6.517 6.266 1.00 0.00 H ATOM 208 HD3 ARG A 105 -0.675 5.912 7.444 1.00 0.00 H ATOM 209 HE ARG A 105 -0.919 8.851 7.017 1.00 0.00 H ATOM 210 HH11 ARG A 105 0.776 7.574 9.184 1.00 0.00 H ATOM 211 HH12 ARG A 105 -0.248 7.752 10.570 1.00 0.00 H ATOM 212 HH21 ARG A 105 -3.098 8.418 8.709 1.00 0.00 H ATOM 213 HH22 ARG A 105 -2.441 8.229 10.301 1.00 0.00 H ATOM 214 N LEU A 106 3.637 5.956 3.588 1.00 0.00 N ATOM 215 CA LEU A 106 5.055 5.628 3.895 1.00 0.00 C ATOM 216 C LEU A 106 5.262 5.637 5.410 1.00 0.00 C ATOM 217 O LEU A 106 4.920 6.586 6.088 1.00 0.00 O ATOM 218 CB LEU A 106 5.972 6.665 3.238 1.00 0.00 C ATOM 219 CG LEU A 106 5.913 7.977 4.022 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.808 9.017 3.347 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.471 8.488 4.055 1.00 0.00 C ATOM 222 H LEU A 106 3.425 6.706 2.995 1.00 0.00 H ATOM 223 HA LEU A 106 5.288 4.647 3.507 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.987 6.296 3.233 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.648 6.841 2.225 1.00 0.00 H ATOM 226 HG LEU A 106 6.257 7.805 5.029 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.041 8.694 2.343 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.292 9.965 3.310 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.722 9.127 3.912 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.060 8.471 3.057 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.880 7.853 4.699 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.457 9.500 4.434 1.00 0.00 H ATOM 233 N HIS A 107 5.813 4.587 5.948 1.00 0.00 N ATOM 234 CA HIS A 107 6.037 4.534 7.419 1.00 0.00 C ATOM 235 C HIS A 107 7.537 4.616 7.710 1.00 0.00 C ATOM 236 O HIS A 107 8.350 4.697 6.811 1.00 0.00 O ATOM 237 CB HIS A 107 5.478 3.223 7.973 1.00 0.00 C ATOM 238 CG HIS A 107 4.791 3.487 9.284 1.00 0.00 C ATOM 239 ND1 HIS A 107 5.353 3.127 10.500 1.00 0.00 N ATOM 240 CD2 HIS A 107 3.589 4.076 9.587 1.00 0.00 C ATOM 241 CE1 HIS A 107 4.496 3.501 11.468 1.00 0.00 C ATOM 242 NE2 HIS A 107 3.404 4.084 10.966 1.00 0.00 N ATOM 243 H HIS A 107 6.078 3.831 5.383 1.00 0.00 H ATOM 244 HA HIS A 107 5.534 5.366 7.889 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.767 2.809 7.270 1.00 0.00 H ATOM 246 HB3 HIS A 107 6.284 2.521 8.123 1.00 0.00 H ATOM 247 HD1 HIS A 107 6.217 2.683 10.630 1.00 0.00 H ATOM 248 HD2 HIS A 107 2.892 4.473 8.864 1.00 0.00 H ATOM 249 HE1 HIS A 107 4.671 3.348 12.523 1.00 0.00 H ATOM 250 N SER A 108 7.911 4.598 8.961 1.00 0.00 N ATOM 251 CA SER A 108 9.358 4.679 9.306 1.00 0.00 C ATOM 252 C SER A 108 9.832 3.334 9.859 1.00 0.00 C ATOM 253 O SER A 108 10.552 3.274 10.837 1.00 0.00 O ATOM 254 CB SER A 108 9.569 5.766 10.359 1.00 0.00 C ATOM 255 OG SER A 108 8.591 6.782 10.188 1.00 0.00 O ATOM 256 H SER A 108 7.240 4.534 9.671 1.00 0.00 H ATOM 257 HA SER A 108 9.925 4.922 8.419 1.00 0.00 H ATOM 258 HB2 SER A 108 9.471 5.340 11.343 1.00 0.00 H ATOM 259 HB3 SER A 108 10.562 6.184 10.249 1.00 0.00 H ATOM 260 HG SER A 108 7.757 6.453 10.532 1.00 0.00 H ATOM 261 N TYR A 109 9.439 2.254 9.242 1.00 0.00 N ATOM 262 CA TYR A 109 9.873 0.915 9.736 1.00 0.00 C ATOM 263 C TYR A 109 11.392 0.909 9.916 1.00 0.00 C ATOM 264 O TYR A 109 12.123 1.465 9.120 1.00 0.00 O ATOM 265 CB TYR A 109 9.479 -0.157 8.718 1.00 0.00 C ATOM 266 CG TYR A 109 8.002 -0.060 8.423 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.069 -0.199 9.459 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.563 0.168 7.111 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.698 -0.111 9.185 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.192 0.257 6.837 1.00 0.00 C ATOM 271 CZ TYR A 109 5.260 0.118 7.874 1.00 0.00 C ATOM 272 OH TYR A 109 3.909 0.205 7.603 1.00 0.00 O ATOM 273 H TYR A 109 8.861 2.323 8.454 1.00 0.00 H ATOM 274 HA TYR A 109 9.396 0.708 10.682 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.039 -0.010 7.805 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.701 -1.134 9.121 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.408 -0.375 10.470 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.282 0.275 6.313 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.980 -0.218 9.983 1.00 0.00 H ATOM 280 HE2 TYR A 109 5.855 0.433 5.826 1.00 0.00 H ATOM 281 HH TYR A 109 3.506 -0.635 7.834 1.00 0.00 H ATOM 282 N SER A 110 11.875 0.283 10.955 1.00 0.00 N ATOM 283 CA SER A 110 13.348 0.241 11.179 1.00 0.00 C ATOM 284 C SER A 110 14.051 -0.068 9.856 1.00 0.00 C ATOM 285 O SER A 110 15.109 0.452 9.566 1.00 0.00 O ATOM 286 CB SER A 110 13.677 -0.848 12.200 1.00 0.00 C ATOM 287 OG SER A 110 15.065 -0.802 12.504 1.00 0.00 O ATOM 288 H SER A 110 11.270 -0.161 11.586 1.00 0.00 H ATOM 289 HA SER A 110 13.683 1.198 11.551 1.00 0.00 H ATOM 290 HB2 SER A 110 13.111 -0.683 13.101 1.00 0.00 H ATOM 291 HB3 SER A 110 13.420 -1.815 11.788 1.00 0.00 H ATOM 292 HG SER A 110 15.541 -1.223 11.783 1.00 0.00 H ATOM 293 N SER A 111 13.465 -0.912 9.051 1.00 0.00 N ATOM 294 CA SER A 111 14.090 -1.256 7.744 1.00 0.00 C ATOM 295 C SER A 111 13.005 -1.277 6.664 1.00 0.00 C ATOM 296 O SER A 111 11.830 -1.271 6.973 1.00 0.00 O ATOM 297 CB SER A 111 14.742 -2.637 7.841 1.00 0.00 C ATOM 298 OG SER A 111 15.165 -2.862 9.179 1.00 0.00 O ATOM 299 H SER A 111 12.609 -1.316 9.305 1.00 0.00 H ATOM 300 HA SER A 111 14.838 -0.518 7.493 1.00 0.00 H ATOM 301 HB2 SER A 111 14.030 -3.395 7.560 1.00 0.00 H ATOM 302 HB3 SER A 111 15.592 -2.679 7.173 1.00 0.00 H ATOM 303 HG SER A 111 16.100 -2.655 9.234 1.00 0.00 H ATOM 304 N PRO A 112 13.430 -1.298 5.428 1.00 0.00 N ATOM 305 CA PRO A 112 12.510 -1.317 4.279 1.00 0.00 C ATOM 306 C PRO A 112 11.917 -2.715 4.093 1.00 0.00 C ATOM 307 O PRO A 112 12.606 -3.713 4.179 1.00 0.00 O ATOM 308 CB PRO A 112 13.402 -0.925 3.097 1.00 0.00 C ATOM 309 CG PRO A 112 14.854 -1.247 3.520 1.00 0.00 C ATOM 310 CD PRO A 112 14.860 -1.310 5.060 1.00 0.00 C ATOM 311 HA PRO A 112 11.728 -0.588 4.407 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.130 -1.501 2.222 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.307 0.129 2.895 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.157 -2.199 3.105 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.520 -0.467 3.184 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.333 -2.221 5.396 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.358 -0.446 5.473 1.00 0.00 H ATOM 318 N THR A 113 10.639 -2.793 3.844 1.00 0.00 N ATOM 319 CA THR A 113 9.994 -4.121 3.656 1.00 0.00 C ATOM 320 C THR A 113 10.069 -4.510 2.183 1.00 0.00 C ATOM 321 O THR A 113 10.507 -3.743 1.352 1.00 0.00 O ATOM 322 CB THR A 113 8.529 -4.042 4.092 1.00 0.00 C ATOM 323 OG1 THR A 113 8.394 -3.068 5.117 1.00 0.00 O ATOM 324 CG2 THR A 113 8.075 -5.404 4.616 1.00 0.00 C ATOM 325 H THR A 113 10.102 -1.975 3.783 1.00 0.00 H ATOM 326 HA THR A 113 10.507 -4.863 4.250 1.00 0.00 H ATOM 327 HB THR A 113 7.916 -3.764 3.247 1.00 0.00 H ATOM 328 HG1 THR A 113 8.104 -2.248 4.711 1.00 0.00 H ATOM 329 HG21 THR A 113 8.930 -5.949 4.988 1.00 0.00 H ATOM 330 HG22 THR A 113 7.363 -5.263 5.416 1.00 0.00 H ATOM 331 HG23 THR A 113 7.612 -5.962 3.816 1.00 0.00 H ATOM 332 N PHE A 114 9.650 -5.697 1.851 1.00 0.00 N ATOM 333 CA PHE A 114 9.710 -6.129 0.427 1.00 0.00 C ATOM 334 C PHE A 114 8.539 -5.516 -0.344 1.00 0.00 C ATOM 335 O PHE A 114 7.532 -5.145 0.225 1.00 0.00 O ATOM 336 CB PHE A 114 9.625 -7.656 0.353 1.00 0.00 C ATOM 337 CG PHE A 114 11.012 -8.248 0.411 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.665 -8.382 1.644 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.646 -8.667 -0.766 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.951 -8.937 1.699 1.00 0.00 C ATOM 341 CE2 PHE A 114 12.932 -9.220 -0.711 1.00 0.00 C ATOM 342 CZ PHE A 114 13.585 -9.355 0.522 1.00 0.00 C ATOM 343 H PHE A 114 9.305 -6.304 2.537 1.00 0.00 H ATOM 344 HA PHE A 114 10.642 -5.796 -0.010 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.041 -8.023 1.184 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.150 -7.944 -0.574 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.177 -8.060 2.551 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.142 -8.564 -1.716 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.455 -9.040 2.649 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.420 -9.544 -1.618 1.00 0.00 H ATOM 351 HZ PHE A 114 14.576 -9.781 0.564 1.00 0.00 H ATOM 352 N CYS A 115 8.669 -5.406 -1.638 1.00 0.00 N ATOM 353 CA CYS A 115 7.572 -4.815 -2.454 1.00 0.00 C ATOM 354 C CYS A 115 6.707 -5.936 -3.034 1.00 0.00 C ATOM 355 O CYS A 115 7.199 -6.979 -3.421 1.00 0.00 O ATOM 356 CB CYS A 115 8.185 -3.985 -3.581 1.00 0.00 C ATOM 357 SG CYS A 115 6.883 -3.289 -4.624 1.00 0.00 S ATOM 358 H CYS A 115 9.492 -5.710 -2.074 1.00 0.00 H ATOM 359 HA CYS A 115 6.962 -4.178 -1.830 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.761 -3.183 -3.153 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.829 -4.612 -4.177 1.00 0.00 H ATOM 362 N ASP A 116 5.421 -5.733 -3.084 1.00 0.00 N ATOM 363 CA ASP A 116 4.512 -6.791 -3.619 1.00 0.00 C ATOM 364 C ASP A 116 4.214 -6.536 -5.099 1.00 0.00 C ATOM 365 O ASP A 116 3.726 -7.401 -5.800 1.00 0.00 O ATOM 366 CB ASP A 116 3.200 -6.780 -2.830 1.00 0.00 C ATOM 367 CG ASP A 116 2.423 -5.500 -3.144 1.00 0.00 C ATOM 368 OD1 ASP A 116 3.042 -4.450 -3.186 1.00 0.00 O ATOM 369 OD2 ASP A 116 1.222 -5.593 -3.338 1.00 0.00 O ATOM 370 H ASP A 116 5.052 -4.885 -2.757 1.00 0.00 H ATOM 371 HA ASP A 116 4.984 -7.756 -3.511 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.606 -7.639 -3.107 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.416 -6.817 -1.773 1.00 0.00 H ATOM 374 N HIS A 117 4.497 -5.360 -5.580 1.00 0.00 N ATOM 375 CA HIS A 117 4.223 -5.056 -7.011 1.00 0.00 C ATOM 376 C HIS A 117 5.437 -5.439 -7.862 1.00 0.00 C ATOM 377 O HIS A 117 5.307 -5.787 -9.019 1.00 0.00 O ATOM 378 CB HIS A 117 3.942 -3.559 -7.169 1.00 0.00 C ATOM 379 CG HIS A 117 3.812 -3.224 -8.629 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.583 -2.996 -9.228 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.747 -3.075 -9.623 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.809 -2.724 -10.526 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.112 -2.759 -10.820 1.00 0.00 N ATOM 384 H HIS A 117 4.883 -4.677 -5.000 1.00 0.00 H ATOM 385 HA HIS A 117 3.362 -5.619 -7.341 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.024 -3.310 -6.658 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.757 -2.994 -6.741 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.709 -3.027 -8.786 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.813 -3.186 -9.495 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.032 -2.504 -11.243 1.00 0.00 H ATOM 391 N CYS A 118 6.615 -5.383 -7.302 1.00 0.00 N ATOM 392 CA CYS A 118 7.825 -5.750 -8.092 1.00 0.00 C ATOM 393 C CYS A 118 8.564 -6.901 -7.400 1.00 0.00 C ATOM 394 O CYS A 118 9.337 -7.609 -8.013 1.00 0.00 O ATOM 395 CB CYS A 118 8.752 -4.537 -8.209 1.00 0.00 C ATOM 396 SG CYS A 118 9.162 -3.929 -6.558 1.00 0.00 S ATOM 397 H CYS A 118 6.704 -5.101 -6.367 1.00 0.00 H ATOM 398 HA CYS A 118 7.523 -6.065 -9.080 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.657 -4.825 -8.722 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.254 -3.758 -8.767 1.00 0.00 H ATOM 401 N GLY A 119 8.327 -7.099 -6.131 1.00 0.00 N ATOM 402 CA GLY A 119 9.013 -8.212 -5.411 1.00 0.00 C ATOM 403 C GLY A 119 10.468 -7.830 -5.124 1.00 0.00 C ATOM 404 O GLY A 119 11.361 -8.649 -5.205 1.00 0.00 O ATOM 405 H GLY A 119 7.695 -6.522 -5.652 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.502 -8.403 -4.477 1.00 0.00 H ATOM 407 HA3 GLY A 119 8.992 -9.101 -6.020 1.00 0.00 H ATOM 408 N SER A 120 10.712 -6.594 -4.787 1.00 0.00 N ATOM 409 CA SER A 120 12.108 -6.163 -4.493 1.00 0.00 C ATOM 410 C SER A 120 12.123 -5.345 -3.200 1.00 0.00 C ATOM 411 O SER A 120 11.255 -4.529 -2.961 1.00 0.00 O ATOM 412 CB SER A 120 12.632 -5.305 -5.644 1.00 0.00 C ATOM 413 OG SER A 120 12.885 -6.133 -6.771 1.00 0.00 O ATOM 414 H SER A 120 9.978 -5.949 -4.726 1.00 0.00 H ATOM 415 HA SER A 120 12.737 -7.033 -4.376 1.00 0.00 H ATOM 416 HB2 SER A 120 11.895 -4.564 -5.907 1.00 0.00 H ATOM 417 HB3 SER A 120 13.543 -4.809 -5.337 1.00 0.00 H ATOM 418 HG SER A 120 13.556 -5.707 -7.309 1.00 0.00 H ATOM 419 N LEU A 121 13.100 -5.558 -2.360 1.00 0.00 N ATOM 420 CA LEU A 121 13.163 -4.790 -1.085 1.00 0.00 C ATOM 421 C LEU A 121 13.193 -3.291 -1.379 1.00 0.00 C ATOM 422 O LEU A 121 13.865 -2.836 -2.284 1.00 0.00 O ATOM 423 CB LEU A 121 14.419 -5.180 -0.305 1.00 0.00 C ATOM 424 CG LEU A 121 14.091 -6.333 0.643 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.386 -7.010 1.092 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.349 -5.785 1.866 1.00 0.00 C ATOM 427 H LEU A 121 13.791 -6.221 -2.568 1.00 0.00 H ATOM 428 HA LEU A 121 12.290 -5.018 -0.490 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.191 -5.489 -0.996 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.766 -4.333 0.268 1.00 0.00 H ATOM 431 HG LEU A 121 13.467 -7.052 0.132 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.155 -6.263 1.223 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.218 -7.522 2.029 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.699 -7.723 0.344 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.659 -4.766 2.047 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.285 -5.810 1.683 1.00 0.00 H ATOM 437 HD23 LEU A 121 13.581 -6.390 2.729 1.00 0.00 H ATOM 438 N LEU A 122 12.469 -2.524 -0.615 1.00 0.00 N ATOM 439 CA LEU A 122 12.448 -1.051 -0.835 1.00 0.00 C ATOM 440 C LEU A 122 13.793 -0.454 -0.414 1.00 0.00 C ATOM 441 O LEU A 122 13.968 -0.028 0.711 1.00 0.00 O ATOM 442 CB LEU A 122 11.328 -0.430 0.001 1.00 0.00 C ATOM 443 CG LEU A 122 10.028 -1.200 -0.232 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.157 -1.127 1.023 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.273 -0.579 -1.411 1.00 0.00 C ATOM 446 H LEU A 122 11.939 -2.919 0.107 1.00 0.00 H ATOM 447 HA LEU A 122 12.274 -0.845 -1.880 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.591 -0.477 1.048 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.190 0.601 -0.288 1.00 0.00 H ATOM 450 HG LEU A 122 10.256 -2.232 -0.452 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.666 -0.552 1.782 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.217 -0.654 0.783 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.973 -2.126 1.392 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.797 0.302 -1.750 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.215 -1.295 -2.218 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.277 -0.307 -1.098 1.00 0.00 H ATOM 457 N TYR A 123 14.742 -0.419 -1.308 1.00 0.00 N ATOM 458 CA TYR A 123 16.074 0.151 -0.959 1.00 0.00 C ATOM 459 C TYR A 123 15.886 1.508 -0.278 1.00 0.00 C ATOM 460 O TYR A 123 14.782 1.995 -0.138 1.00 0.00 O ATOM 461 CB TYR A 123 16.902 0.330 -2.234 1.00 0.00 C ATOM 462 CG TYR A 123 16.906 -0.960 -3.018 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.731 -2.021 -2.619 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.087 -1.097 -4.147 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.735 -3.218 -3.348 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.091 -2.294 -4.876 1.00 0.00 C ATOM 467 CZ TYR A 123 16.916 -3.354 -4.475 1.00 0.00 C ATOM 468 OH TYR A 123 16.921 -4.532 -5.194 1.00 0.00 O ATOM 469 H TYR A 123 14.580 -0.767 -2.209 1.00 0.00 H ATOM 470 HA TYR A 123 16.588 -0.522 -0.288 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.469 1.116 -2.835 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.915 0.594 -1.970 1.00 0.00 H ATOM 473 HD1 TYR A 123 18.363 -1.916 -1.749 1.00 0.00 H ATOM 474 HD2 TYR A 123 15.451 -0.279 -4.454 1.00 0.00 H ATOM 475 HE1 TYR A 123 18.371 -4.035 -3.039 1.00 0.00 H ATOM 476 HE2 TYR A 123 15.459 -2.400 -5.745 1.00 0.00 H ATOM 477 HH TYR A 123 16.701 -5.248 -4.592 1.00 0.00 H ATOM 478 N GLY A 124 16.957 2.122 0.148 1.00 0.00 N ATOM 479 CA GLY A 124 16.838 3.447 0.820 1.00 0.00 C ATOM 480 C GLY A 124 16.193 4.451 -0.138 1.00 0.00 C ATOM 481 O GLY A 124 15.726 5.497 0.268 1.00 0.00 O ATOM 482 H GLY A 124 17.838 1.711 0.025 1.00 0.00 H ATOM 483 HA2 GLY A 124 16.227 3.346 1.706 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.820 3.799 1.097 1.00 0.00 H ATOM 485 N LEU A 125 16.164 4.141 -1.405 1.00 0.00 N ATOM 486 CA LEU A 125 15.550 5.080 -2.387 1.00 0.00 C ATOM 487 C LEU A 125 14.138 5.451 -1.926 1.00 0.00 C ATOM 488 O LEU A 125 13.582 6.448 -2.342 1.00 0.00 O ATOM 489 CB LEU A 125 15.476 4.408 -3.759 1.00 0.00 C ATOM 490 CG LEU A 125 16.890 4.224 -4.314 1.00 0.00 C ATOM 491 CD1 LEU A 125 16.824 3.467 -5.641 1.00 0.00 C ATOM 492 CD2 LEU A 125 17.529 5.595 -4.543 1.00 0.00 C ATOM 493 H LEU A 125 16.547 3.293 -1.712 1.00 0.00 H ATOM 494 HA LEU A 125 16.152 5.973 -2.455 1.00 0.00 H ATOM 495 HB2 LEU A 125 14.997 3.444 -3.663 1.00 0.00 H ATOM 496 HB3 LEU A 125 14.906 5.028 -4.434 1.00 0.00 H ATOM 497 HG LEU A 125 17.483 3.662 -3.607 1.00 0.00 H ATOM 498 HD11 LEU A 125 16.172 2.612 -5.536 1.00 0.00 H ATOM 499 HD12 LEU A 125 16.441 4.120 -6.410 1.00 0.00 H ATOM 500 HD13 LEU A 125 17.815 3.132 -5.914 1.00 0.00 H ATOM 501 HD21 LEU A 125 16.754 6.340 -4.652 1.00 0.00 H ATOM 502 HD22 LEU A 125 18.154 5.847 -3.699 1.00 0.00 H ATOM 503 HD23 LEU A 125 18.129 5.567 -5.440 1.00 0.00 H ATOM 504 N VAL A 126 13.553 4.658 -1.071 1.00 0.00 N ATOM 505 CA VAL A 126 12.177 4.969 -0.589 1.00 0.00 C ATOM 506 C VAL A 126 12.157 4.955 0.941 1.00 0.00 C ATOM 507 O VAL A 126 12.615 4.021 1.571 1.00 0.00 O ATOM 508 CB VAL A 126 11.195 3.922 -1.122 1.00 0.00 C ATOM 509 CG1 VAL A 126 10.648 4.381 -2.474 1.00 0.00 C ATOM 510 CG2 VAL A 126 11.915 2.582 -1.295 1.00 0.00 C ATOM 511 H VAL A 126 14.017 3.856 -0.747 1.00 0.00 H ATOM 512 HA VAL A 126 11.887 5.947 -0.941 1.00 0.00 H ATOM 513 HB VAL A 126 10.378 3.808 -0.424 1.00 0.00 H ATOM 514 HG11 VAL A 126 10.270 5.389 -2.387 1.00 0.00 H ATOM 515 HG12 VAL A 126 11.438 4.355 -3.210 1.00 0.00 H ATOM 516 HG13 VAL A 126 9.849 3.722 -2.781 1.00 0.00 H ATOM 517 HG21 VAL A 126 12.746 2.705 -1.973 1.00 0.00 H ATOM 518 HG22 VAL A 126 12.279 2.243 -0.336 1.00 0.00 H ATOM 519 HG23 VAL A 126 11.227 1.853 -1.697 1.00 0.00 H ATOM 520 N HIS A 127 11.633 5.986 1.545 1.00 0.00 N ATOM 521 CA HIS A 127 11.585 6.034 3.034 1.00 0.00 C ATOM 522 C HIS A 127 10.992 4.731 3.570 1.00 0.00 C ATOM 523 O HIS A 127 9.793 4.594 3.707 1.00 0.00 O ATOM 524 CB HIS A 127 10.715 7.211 3.480 1.00 0.00 C ATOM 525 CG HIS A 127 10.790 7.348 4.975 1.00 0.00 C ATOM 526 ND1 HIS A 127 9.692 7.707 5.741 1.00 0.00 N ATOM 527 CD2 HIS A 127 11.824 7.175 5.861 1.00 0.00 C ATOM 528 CE1 HIS A 127 10.088 7.739 7.026 1.00 0.00 C ATOM 529 NE2 HIS A 127 11.378 7.423 7.156 1.00 0.00 N ATOM 530 H HIS A 127 11.271 6.730 1.020 1.00 0.00 H ATOM 531 HA HIS A 127 12.585 6.160 3.421 1.00 0.00 H ATOM 532 HB2 HIS A 127 11.071 8.119 3.015 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.691 7.033 3.186 1.00 0.00 H ATOM 534 HD1 HIS A 127 8.792 7.904 5.406 1.00 0.00 H ATOM 535 HD2 HIS A 127 12.831 6.890 5.594 1.00 0.00 H ATOM 536 HE1 HIS A 127 9.439 7.989 7.854 1.00 0.00 H ATOM 537 N GLN A 128 11.823 3.774 3.876 1.00 0.00 N ATOM 538 CA GLN A 128 11.308 2.481 4.405 1.00 0.00 C ATOM 539 C GLN A 128 10.419 1.811 3.350 1.00 0.00 C ATOM 540 O GLN A 128 10.892 1.067 2.514 1.00 0.00 O ATOM 541 CB GLN A 128 10.504 2.739 5.683 1.00 0.00 C ATOM 542 CG GLN A 128 11.397 3.418 6.727 1.00 0.00 C ATOM 543 CD GLN A 128 12.755 2.716 6.786 1.00 0.00 C ATOM 544 OE1 GLN A 128 13.779 3.359 6.907 1.00 0.00 O ATOM 545 NE2 GLN A 128 12.808 1.415 6.706 1.00 0.00 N ATOM 546 H GLN A 128 12.787 3.905 3.758 1.00 0.00 H ATOM 547 HA GLN A 128 12.142 1.831 4.632 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.666 3.383 5.459 1.00 0.00 H ATOM 549 HB3 GLN A 128 10.142 1.802 6.078 1.00 0.00 H ATOM 550 HG2 GLN A 128 11.540 4.455 6.456 1.00 0.00 H ATOM 551 HG3 GLN A 128 10.923 3.364 7.695 1.00 0.00 H ATOM 552 HE21 GLN A 128 11.982 0.896 6.609 1.00 0.00 H ATOM 553 HE22 GLN A 128 13.674 0.957 6.743 1.00 0.00 H ATOM 554 N GLY A 129 9.137 2.065 3.376 1.00 0.00 N ATOM 555 CA GLY A 129 8.234 1.438 2.369 1.00 0.00 C ATOM 556 C GLY A 129 6.830 2.031 2.501 1.00 0.00 C ATOM 557 O GLY A 129 6.426 2.466 3.562 1.00 0.00 O ATOM 558 H GLY A 129 8.768 2.666 4.054 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.616 1.629 1.376 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.189 0.374 2.539 1.00 0.00 H ATOM 561 N MET A 130 6.081 2.050 1.432 1.00 0.00 N ATOM 562 CA MET A 130 4.702 2.614 1.499 1.00 0.00 C ATOM 563 C MET A 130 3.714 1.499 1.846 1.00 0.00 C ATOM 564 O MET A 130 3.580 0.531 1.126 1.00 0.00 O ATOM 565 CB MET A 130 4.330 3.217 0.143 1.00 0.00 C ATOM 566 CG MET A 130 5.435 4.170 -0.314 1.00 0.00 C ATOM 567 SD MET A 130 4.692 5.608 -1.121 1.00 0.00 S ATOM 568 CE MET A 130 5.882 6.837 -0.530 1.00 0.00 C ATOM 569 H MET A 130 6.424 1.693 0.585 1.00 0.00 H ATOM 570 HA MET A 130 4.663 3.381 2.259 1.00 0.00 H ATOM 571 HB2 MET A 130 4.213 2.424 -0.582 1.00 0.00 H ATOM 572 HB3 MET A 130 3.402 3.762 0.234 1.00 0.00 H ATOM 573 HG2 MET A 130 6.010 4.492 0.541 1.00 0.00 H ATOM 574 HG3 MET A 130 6.083 3.660 -1.012 1.00 0.00 H ATOM 575 HE1 MET A 130 6.839 6.358 -0.365 1.00 0.00 H ATOM 576 HE2 MET A 130 5.994 7.615 -1.268 1.00 0.00 H ATOM 577 HE3 MET A 130 5.525 7.267 0.394 1.00 0.00 H ATOM 578 N LYS A 131 3.019 1.626 2.944 1.00 0.00 N ATOM 579 CA LYS A 131 2.042 0.568 3.326 1.00 0.00 C ATOM 580 C LYS A 131 0.619 1.066 3.073 1.00 0.00 C ATOM 581 O LYS A 131 0.239 2.138 3.499 1.00 0.00 O ATOM 582 CB LYS A 131 2.204 0.231 4.807 1.00 0.00 C ATOM 583 CG LYS A 131 1.476 -1.079 5.116 1.00 0.00 C ATOM 584 CD LYS A 131 0.645 -0.913 6.389 1.00 0.00 C ATOM 585 CE LYS A 131 1.072 -1.961 7.417 1.00 0.00 C ATOM 586 NZ LYS A 131 0.879 -1.417 8.791 1.00 0.00 N ATOM 587 H LYS A 131 3.139 2.414 3.515 1.00 0.00 H ATOM 588 HA LYS A 131 2.222 -0.317 2.735 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.253 0.123 5.033 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.786 1.024 5.406 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.827 -1.332 4.291 1.00 0.00 H ATOM 592 HG3 LYS A 131 2.200 -1.868 5.260 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.802 0.076 6.795 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.401 -1.045 6.156 1.00 0.00 H ATOM 595 HE2 LYS A 131 0.472 -2.851 7.295 1.00 0.00 H ATOM 596 HE3 LYS A 131 2.113 -2.206 7.270 1.00 0.00 H ATOM 597 HZ1 LYS A 131 0.410 -0.490 8.733 1.00 0.00 H ATOM 598 HZ2 LYS A 131 0.290 -2.070 9.344 1.00 0.00 H ATOM 599 HZ3 LYS A 131 1.803 -1.311 9.255 1.00 0.00 H ATOM 600 N CYS A 132 -0.172 0.291 2.387 1.00 0.00 N ATOM 601 CA CYS A 132 -1.571 0.716 2.108 1.00 0.00 C ATOM 602 C CYS A 132 -2.400 0.589 3.386 1.00 0.00 C ATOM 603 O CYS A 132 -2.536 -0.483 3.946 1.00 0.00 O ATOM 604 CB CYS A 132 -2.171 -0.172 1.014 1.00 0.00 C ATOM 605 SG CYS A 132 -3.948 0.147 0.881 1.00 0.00 S ATOM 606 H CYS A 132 0.156 -0.571 2.058 1.00 0.00 H ATOM 607 HA CYS A 132 -1.576 1.745 1.779 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.694 0.050 0.071 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.009 -1.209 1.264 1.00 0.00 H ATOM 610 N SER A 133 -2.955 1.673 3.853 1.00 0.00 N ATOM 611 CA SER A 133 -3.777 1.620 5.094 1.00 0.00 C ATOM 612 C SER A 133 -5.207 1.206 4.742 1.00 0.00 C ATOM 613 O SER A 133 -6.166 1.793 5.204 1.00 0.00 O ATOM 614 CB SER A 133 -3.791 2.998 5.756 1.00 0.00 C ATOM 615 OG SER A 133 -4.859 3.767 5.216 1.00 0.00 O ATOM 616 H SER A 133 -2.830 2.526 3.384 1.00 0.00 H ATOM 617 HA SER A 133 -3.351 0.898 5.776 1.00 0.00 H ATOM 618 HB2 SER A 133 -3.934 2.889 6.817 1.00 0.00 H ATOM 619 HB3 SER A 133 -2.848 3.494 5.571 1.00 0.00 H ATOM 620 HG SER A 133 -5.480 3.951 5.925 1.00 0.00 H ATOM 621 N CYS A 134 -5.356 0.200 3.925 1.00 0.00 N ATOM 622 CA CYS A 134 -6.719 -0.257 3.539 1.00 0.00 C ATOM 623 C CYS A 134 -6.690 -1.765 3.280 1.00 0.00 C ATOM 624 O CYS A 134 -7.606 -2.482 3.629 1.00 0.00 O ATOM 625 CB CYS A 134 -7.157 0.471 2.266 1.00 0.00 C ATOM 626 SG CYS A 134 -8.327 1.784 2.694 1.00 0.00 S ATOM 627 H CYS A 134 -4.569 -0.257 3.565 1.00 0.00 H ATOM 628 HA CYS A 134 -7.413 -0.040 4.336 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.293 0.903 1.782 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.632 -0.230 1.596 1.00 0.00 H ATOM 631 HG CYS A 134 -8.249 2.477 2.035 1.00 0.00 H ATOM 632 N CYS A 135 -5.643 -2.252 2.670 1.00 0.00 N ATOM 633 CA CYS A 135 -5.555 -3.712 2.391 1.00 0.00 C ATOM 634 C CYS A 135 -4.181 -4.237 2.818 1.00 0.00 C ATOM 635 O CYS A 135 -3.846 -5.381 2.583 1.00 0.00 O ATOM 636 CB CYS A 135 -5.752 -3.957 0.891 1.00 0.00 C ATOM 637 SG CYS A 135 -4.309 -3.350 -0.017 1.00 0.00 S ATOM 638 H CYS A 135 -4.915 -1.657 2.395 1.00 0.00 H ATOM 639 HA CYS A 135 -6.326 -4.231 2.942 1.00 0.00 H ATOM 640 HB2 CYS A 135 -5.870 -5.015 0.712 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.635 -3.434 0.555 1.00 0.00 H ATOM 642 N GLU A 136 -3.381 -3.411 3.439 1.00 0.00 N ATOM 643 CA GLU A 136 -2.030 -3.868 3.873 1.00 0.00 C ATOM 644 C GLU A 136 -1.217 -4.263 2.639 1.00 0.00 C ATOM 645 O GLU A 136 -1.042 -5.429 2.343 1.00 0.00 O ATOM 646 CB GLU A 136 -2.169 -5.072 4.808 1.00 0.00 C ATOM 647 CG GLU A 136 -2.634 -4.596 6.186 1.00 0.00 C ATOM 648 CD GLU A 136 -1.688 -5.136 7.260 1.00 0.00 C ATOM 649 OE1 GLU A 136 -0.993 -6.099 6.980 1.00 0.00 O ATOM 650 OE2 GLU A 136 -1.674 -4.576 8.344 1.00 0.00 O ATOM 651 H GLU A 136 -3.665 -2.489 3.614 1.00 0.00 H ATOM 652 HA GLU A 136 -1.528 -3.064 4.391 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.892 -5.763 4.402 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.213 -5.566 4.904 1.00 0.00 H ATOM 655 HG2 GLU A 136 -2.632 -3.516 6.212 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.633 -4.959 6.374 1.00 0.00 H ATOM 657 N MET A 137 -0.726 -3.297 1.915 1.00 0.00 N ATOM 658 CA MET A 137 0.068 -3.603 0.693 1.00 0.00 C ATOM 659 C MET A 137 1.331 -2.738 0.671 1.00 0.00 C ATOM 660 O MET A 137 1.264 -1.531 0.557 1.00 0.00 O ATOM 661 CB MET A 137 -0.777 -3.299 -0.544 1.00 0.00 C ATOM 662 CG MET A 137 -0.369 -4.225 -1.691 1.00 0.00 C ATOM 663 SD MET A 137 -0.896 -3.500 -3.263 1.00 0.00 S ATOM 664 CE MET A 137 -1.159 -5.052 -4.153 1.00 0.00 C ATOM 665 H MET A 137 -0.888 -2.366 2.174 1.00 0.00 H ATOM 666 HA MET A 137 0.345 -4.648 0.693 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.820 -3.453 -0.312 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.622 -2.273 -0.842 1.00 0.00 H ATOM 669 HG2 MET A 137 0.704 -4.347 -1.691 1.00 0.00 H ATOM 670 HG3 MET A 137 -0.841 -5.188 -1.562 1.00 0.00 H ATOM 671 HE1 MET A 137 -1.295 -5.854 -3.448 1.00 0.00 H ATOM 672 HE2 MET A 137 -2.041 -4.965 -4.773 1.00 0.00 H ATOM 673 HE3 MET A 137 -0.297 -5.260 -4.772 1.00 0.00 H ATOM 674 N ASN A 138 2.482 -3.344 0.776 1.00 0.00 N ATOM 675 CA ASN A 138 3.743 -2.552 0.758 1.00 0.00 C ATOM 676 C ASN A 138 4.234 -2.410 -0.685 1.00 0.00 C ATOM 677 O ASN A 138 4.297 -3.371 -1.425 1.00 0.00 O ATOM 678 CB ASN A 138 4.807 -3.269 1.592 1.00 0.00 C ATOM 679 CG ASN A 138 4.257 -3.550 2.992 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.154 -4.037 3.137 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.985 -3.261 4.036 1.00 0.00 N ATOM 682 H ASN A 138 2.516 -4.320 0.866 1.00 0.00 H ATOM 683 HA ASN A 138 3.560 -1.573 1.174 1.00 0.00 H ATOM 684 HB2 ASN A 138 5.071 -4.201 1.113 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.684 -2.644 1.670 1.00 0.00 H ATOM 686 HD21 ASN A 138 5.875 -2.869 3.919 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.640 -3.438 4.936 1.00 0.00 H ATOM 688 N VAL A 139 4.583 -1.219 -1.090 1.00 0.00 N ATOM 689 CA VAL A 139 5.067 -1.020 -2.486 1.00 0.00 C ATOM 690 C VAL A 139 6.148 0.064 -2.505 1.00 0.00 C ATOM 691 O VAL A 139 6.457 0.668 -1.496 1.00 0.00 O ATOM 692 CB VAL A 139 3.900 -0.587 -3.375 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.830 -1.681 -3.384 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.297 0.708 -2.828 1.00 0.00 C ATOM 695 H VAL A 139 4.524 -0.456 -0.478 1.00 0.00 H ATOM 696 HA VAL A 139 5.479 -1.945 -2.859 1.00 0.00 H ATOM 697 HB VAL A 139 4.256 -0.425 -4.382 1.00 0.00 H ATOM 698 HG11 VAL A 139 2.657 -2.023 -2.374 1.00 0.00 H ATOM 699 HG12 VAL A 139 1.913 -1.284 -3.792 1.00 0.00 H ATOM 700 HG13 VAL A 139 3.167 -2.508 -3.991 1.00 0.00 H ATOM 701 HG21 VAL A 139 4.060 1.472 -2.787 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.496 1.034 -3.475 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.909 0.534 -1.835 1.00 0.00 H ATOM 704 N HIS A 140 6.726 0.313 -3.650 1.00 0.00 N ATOM 705 CA HIS A 140 7.789 1.355 -3.742 1.00 0.00 C ATOM 706 C HIS A 140 7.144 2.726 -3.958 1.00 0.00 C ATOM 707 O HIS A 140 5.945 2.886 -3.831 1.00 0.00 O ATOM 708 CB HIS A 140 8.709 1.039 -4.923 1.00 0.00 C ATOM 709 CG HIS A 140 9.643 -0.080 -4.550 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.415 -1.393 -4.933 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.810 -0.097 -3.827 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.424 -2.138 -4.443 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.301 -1.398 -3.761 1.00 0.00 N ATOM 714 H HIS A 140 6.461 -0.186 -4.450 1.00 0.00 H ATOM 715 HA HIS A 140 8.364 1.366 -2.829 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.114 0.741 -5.774 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.285 1.917 -5.176 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.278 0.767 -3.379 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.511 -3.206 -4.581 1.00 0.00 H ATOM 720 N ARG A 141 7.928 3.716 -4.285 1.00 0.00 N ATOM 721 CA ARG A 141 7.361 5.076 -4.513 1.00 0.00 C ATOM 722 C ARG A 141 7.016 5.237 -5.995 1.00 0.00 C ATOM 723 O ARG A 141 6.214 6.069 -6.370 1.00 0.00 O ATOM 724 CB ARG A 141 8.391 6.134 -4.112 1.00 0.00 C ATOM 725 CG ARG A 141 7.975 6.775 -2.786 1.00 0.00 C ATOM 726 CD ARG A 141 8.242 8.281 -2.841 1.00 0.00 C ATOM 727 NE ARG A 141 8.297 8.826 -1.456 1.00 0.00 N ATOM 728 CZ ARG A 141 9.326 9.532 -1.072 1.00 0.00 C ATOM 729 NH1 ARG A 141 9.745 10.527 -1.804 1.00 0.00 N ATOM 730 NH2 ARG A 141 9.935 9.242 0.045 1.00 0.00 N ATOM 731 H ARG A 141 8.892 3.565 -4.385 1.00 0.00 H ATOM 732 HA ARG A 141 6.467 5.197 -3.919 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.360 5.668 -4.000 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.442 6.894 -4.876 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.922 6.601 -2.617 1.00 0.00 H ATOM 736 HG3 ARG A 141 8.547 6.340 -1.980 1.00 0.00 H ATOM 737 HD2 ARG A 141 9.185 8.461 -3.338 1.00 0.00 H ATOM 738 HD3 ARG A 141 7.449 8.768 -3.389 1.00 0.00 H ATOM 739 HE ARG A 141 7.559 8.655 -0.833 1.00 0.00 H ATOM 740 HH11 ARG A 141 9.278 10.748 -2.660 1.00 0.00 H ATOM 741 HH12 ARG A 141 10.533 11.066 -1.511 1.00 0.00 H ATOM 742 HH21 ARG A 141 9.613 8.480 0.607 1.00 0.00 H ATOM 743 HH22 ARG A 141 10.723 9.783 0.339 1.00 0.00 H ATOM 744 N ARG A 142 7.614 4.443 -6.840 1.00 0.00 N ATOM 745 CA ARG A 142 7.323 4.547 -8.298 1.00 0.00 C ATOM 746 C ARG A 142 6.448 3.368 -8.730 1.00 0.00 C ATOM 747 O ARG A 142 6.054 3.264 -9.875 1.00 0.00 O ATOM 748 CB ARG A 142 8.635 4.522 -9.083 1.00 0.00 C ATOM 749 CG ARG A 142 9.731 5.216 -8.271 1.00 0.00 C ATOM 750 CD ARG A 142 11.060 5.125 -9.023 1.00 0.00 C ATOM 751 NE ARG A 142 12.159 4.841 -8.058 1.00 0.00 N ATOM 752 CZ ARG A 142 13.379 4.679 -8.488 1.00 0.00 C ATOM 753 NH1 ARG A 142 13.704 3.593 -9.136 1.00 0.00 N ATOM 754 NH2 ARG A 142 14.275 5.603 -8.273 1.00 0.00 N ATOM 755 H ARG A 142 8.257 3.777 -6.517 1.00 0.00 H ATOM 756 HA ARG A 142 6.803 5.473 -8.496 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.921 3.498 -9.273 1.00 0.00 H ATOM 758 HB3 ARG A 142 8.504 5.040 -10.022 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.468 6.254 -8.127 1.00 0.00 H ATOM 760 HG3 ARG A 142 9.829 4.733 -7.311 1.00 0.00 H ATOM 761 HD2 ARG A 142 11.006 4.331 -9.753 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.254 6.062 -9.525 1.00 0.00 H ATOM 763 HE ARG A 142 11.964 4.776 -7.100 1.00 0.00 H ATOM 764 HH11 ARG A 142 13.018 2.885 -9.300 1.00 0.00 H ATOM 765 HH12 ARG A 142 14.640 3.469 -9.465 1.00 0.00 H ATOM 766 HH21 ARG A 142 14.026 6.436 -7.778 1.00 0.00 H ATOM 767 HH22 ARG A 142 15.212 5.478 -8.603 1.00 0.00 H ATOM 768 N CYS A 143 6.140 2.479 -7.826 1.00 0.00 N ATOM 769 CA CYS A 143 5.290 1.310 -8.189 1.00 0.00 C ATOM 770 C CYS A 143 3.817 1.666 -7.977 1.00 0.00 C ATOM 771 O CYS A 143 2.931 1.019 -8.498 1.00 0.00 O ATOM 772 CB CYS A 143 5.660 0.117 -7.306 1.00 0.00 C ATOM 773 SG CYS A 143 7.264 -0.543 -7.825 1.00 0.00 S ATOM 774 H CYS A 143 6.467 2.579 -6.907 1.00 0.00 H ATOM 775 HA CYS A 143 5.453 1.055 -9.226 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.719 0.436 -6.276 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.906 -0.650 -7.402 1.00 0.00 H ATOM 778 N VAL A 144 3.550 2.691 -7.216 1.00 0.00 N ATOM 779 CA VAL A 144 2.135 3.089 -6.970 1.00 0.00 C ATOM 780 C VAL A 144 1.519 3.607 -8.271 1.00 0.00 C ATOM 781 O VAL A 144 0.356 3.389 -8.548 1.00 0.00 O ATOM 782 CB VAL A 144 2.093 4.192 -5.912 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.643 4.455 -5.505 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.894 3.751 -4.684 1.00 0.00 C ATOM 785 H VAL A 144 4.280 3.200 -6.805 1.00 0.00 H ATOM 786 HA VAL A 144 1.576 2.234 -6.621 1.00 0.00 H ATOM 787 HB VAL A 144 2.522 5.097 -6.318 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.022 3.634 -5.832 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.581 4.546 -4.430 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.300 5.371 -5.963 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.991 2.675 -4.686 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.875 4.200 -4.714 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.381 4.064 -3.788 1.00 0.00 H ATOM 794 N ARG A 145 2.288 4.292 -9.071 1.00 0.00 N ATOM 795 CA ARG A 145 1.745 4.823 -10.354 1.00 0.00 C ATOM 796 C ARG A 145 1.584 3.676 -11.353 1.00 0.00 C ATOM 797 O ARG A 145 1.016 3.840 -12.414 1.00 0.00 O ATOM 798 CB ARG A 145 2.711 5.864 -10.923 1.00 0.00 C ATOM 799 CG ARG A 145 2.242 7.266 -10.531 1.00 0.00 C ATOM 800 CD ARG A 145 3.324 8.287 -10.890 1.00 0.00 C ATOM 801 NE ARG A 145 3.731 8.100 -12.311 1.00 0.00 N ATOM 802 CZ ARG A 145 4.879 8.562 -12.727 1.00 0.00 C ATOM 803 NH1 ARG A 145 5.951 8.393 -12.004 1.00 0.00 N ATOM 804 NH2 ARG A 145 4.952 9.195 -13.866 1.00 0.00 N ATOM 805 H ARG A 145 3.223 4.457 -8.829 1.00 0.00 H ATOM 806 HA ARG A 145 0.785 5.282 -10.175 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.701 5.690 -10.527 1.00 0.00 H ATOM 808 HB3 ARG A 145 2.735 5.783 -12.000 1.00 0.00 H ATOM 809 HG2 ARG A 145 1.332 7.503 -11.064 1.00 0.00 H ATOM 810 HG3 ARG A 145 2.056 7.300 -9.468 1.00 0.00 H ATOM 811 HD2 ARG A 145 2.937 9.285 -10.754 1.00 0.00 H ATOM 812 HD3 ARG A 145 4.181 8.142 -10.248 1.00 0.00 H ATOM 813 HE ARG A 145 3.138 7.629 -12.932 1.00 0.00 H ATOM 814 HH11 ARG A 145 5.895 7.909 -11.131 1.00 0.00 H ATOM 815 HH12 ARG A 145 6.830 8.748 -12.323 1.00 0.00 H ATOM 816 HH21 ARG A 145 4.130 9.325 -14.420 1.00 0.00 H ATOM 817 HH22 ARG A 145 5.831 9.550 -14.186 1.00 0.00 H ATOM 818 N SER A 146 2.081 2.514 -11.024 1.00 0.00 N ATOM 819 CA SER A 146 1.956 1.360 -11.958 1.00 0.00 C ATOM 820 C SER A 146 0.769 0.490 -11.538 1.00 0.00 C ATOM 821 O SER A 146 0.297 -0.338 -12.293 1.00 0.00 O ATOM 822 CB SER A 146 3.238 0.528 -11.912 1.00 0.00 C ATOM 823 OG SER A 146 4.357 1.397 -11.802 1.00 0.00 O ATOM 824 H SER A 146 2.537 2.401 -10.165 1.00 0.00 H ATOM 825 HA SER A 146 1.798 1.723 -12.962 1.00 0.00 H ATOM 826 HB2 SER A 146 3.214 -0.129 -11.060 1.00 0.00 H ATOM 827 HB3 SER A 146 3.315 -0.061 -12.816 1.00 0.00 H ATOM 828 HG SER A 146 4.942 1.224 -12.544 1.00 0.00 H ATOM 829 N VAL A 147 0.283 0.669 -10.340 1.00 0.00 N ATOM 830 CA VAL A 147 -0.873 -0.150 -9.876 1.00 0.00 C ATOM 831 C VAL A 147 -2.179 0.502 -10.344 1.00 0.00 C ATOM 832 O VAL A 147 -2.304 1.711 -10.330 1.00 0.00 O ATOM 833 CB VAL A 147 -0.862 -0.224 -8.348 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.999 -1.129 -7.872 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.476 -0.797 -7.876 1.00 0.00 C ATOM 836 H VAL A 147 0.677 1.341 -9.747 1.00 0.00 H ATOM 837 HA VAL A 147 -0.794 -1.144 -10.286 1.00 0.00 H ATOM 838 HB VAL A 147 -0.997 0.767 -7.939 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.909 -0.871 -8.394 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.748 -2.161 -8.075 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.144 -0.997 -6.809 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.246 -0.550 -8.592 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.730 -0.375 -6.915 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.398 -1.870 -7.788 1.00 0.00 H ATOM 845 N PRO A 148 -3.118 -0.320 -10.748 1.00 0.00 N ATOM 846 CA PRO A 148 -4.431 0.147 -11.230 1.00 0.00 C ATOM 847 C PRO A 148 -5.358 0.475 -10.052 1.00 0.00 C ATOM 848 O PRO A 148 -6.536 0.178 -10.082 1.00 0.00 O ATOM 849 CB PRO A 148 -4.967 -1.052 -12.016 1.00 0.00 C ATOM 850 CG PRO A 148 -4.227 -2.299 -11.475 1.00 0.00 C ATOM 851 CD PRO A 148 -2.955 -1.788 -10.770 1.00 0.00 C ATOM 852 HA PRO A 148 -4.321 0.998 -11.881 1.00 0.00 H ATOM 853 HB2 PRO A 148 -6.032 -1.151 -11.859 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.755 -0.932 -13.067 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.857 -2.826 -10.771 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.953 -2.951 -12.289 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.899 -2.180 -9.764 1.00 0.00 H ATOM 858 HD3 PRO A 148 -2.076 -2.056 -11.334 1.00 0.00 H ATOM 859 N SER A 149 -4.841 1.084 -9.018 1.00 0.00 N ATOM 860 CA SER A 149 -5.698 1.427 -7.847 1.00 0.00 C ATOM 861 C SER A 149 -6.617 0.247 -7.521 1.00 0.00 C ATOM 862 O SER A 149 -7.821 0.388 -7.450 1.00 0.00 O ATOM 863 CB SER A 149 -6.545 2.656 -8.178 1.00 0.00 C ATOM 864 OG SER A 149 -6.791 2.694 -9.578 1.00 0.00 O ATOM 865 H SER A 149 -3.891 1.318 -9.012 1.00 0.00 H ATOM 866 HA SER A 149 -5.071 1.642 -6.994 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.485 2.599 -7.655 1.00 0.00 H ATOM 868 HB3 SER A 149 -6.018 3.549 -7.870 1.00 0.00 H ATOM 869 HG SER A 149 -7.550 3.262 -9.731 1.00 0.00 H ATOM 870 N LEU A 150 -6.058 -0.915 -7.324 1.00 0.00 N ATOM 871 CA LEU A 150 -6.902 -2.101 -7.005 1.00 0.00 C ATOM 872 C LEU A 150 -6.921 -2.326 -5.492 1.00 0.00 C ATOM 873 O LEU A 150 -6.363 -3.281 -4.990 1.00 0.00 O ATOM 874 CB LEU A 150 -6.325 -3.338 -7.696 1.00 0.00 C ATOM 875 CG LEU A 150 -7.420 -4.021 -8.514 1.00 0.00 C ATOM 876 CD1 LEU A 150 -7.947 -3.051 -9.572 1.00 0.00 C ATOM 877 CD2 LEU A 150 -6.845 -5.261 -9.201 1.00 0.00 C ATOM 878 H LEU A 150 -5.085 -1.009 -7.386 1.00 0.00 H ATOM 879 HA LEU A 150 -7.908 -1.932 -7.356 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.517 -3.041 -8.350 1.00 0.00 H ATOM 881 HB3 LEU A 150 -5.952 -4.025 -6.952 1.00 0.00 H ATOM 882 HG LEU A 150 -8.229 -4.313 -7.859 1.00 0.00 H ATOM 883 HD11 LEU A 150 -7.206 -2.289 -9.764 1.00 0.00 H ATOM 884 HD12 LEU A 150 -8.154 -3.591 -10.485 1.00 0.00 H ATOM 885 HD13 LEU A 150 -8.855 -2.588 -9.216 1.00 0.00 H ATOM 886 HD21 LEU A 150 -6.449 -5.935 -8.455 1.00 0.00 H ATOM 887 HD22 LEU A 150 -7.625 -5.758 -9.758 1.00 0.00 H ATOM 888 HD23 LEU A 150 -6.054 -4.964 -9.874 1.00 0.00 H ATOM 889 N CYS A 151 -7.560 -1.453 -4.761 1.00 0.00 N ATOM 890 CA CYS A 151 -7.614 -1.618 -3.282 1.00 0.00 C ATOM 891 C CYS A 151 -8.996 -2.140 -2.878 1.00 0.00 C ATOM 892 O CYS A 151 -9.730 -1.488 -2.163 1.00 0.00 O ATOM 893 CB CYS A 151 -7.363 -0.268 -2.609 1.00 0.00 C ATOM 894 SG CYS A 151 -6.970 -0.528 -0.861 1.00 0.00 S ATOM 895 H CYS A 151 -8.005 -0.690 -5.186 1.00 0.00 H ATOM 896 HA CYS A 151 -6.858 -2.323 -2.970 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.534 0.227 -3.093 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.247 0.347 -2.691 1.00 0.00 H ATOM 899 N GLY A 152 -9.354 -3.311 -3.329 1.00 0.00 N ATOM 900 CA GLY A 152 -10.687 -3.872 -2.970 1.00 0.00 C ATOM 901 C GLY A 152 -10.756 -5.341 -3.391 1.00 0.00 C ATOM 902 O GLY A 152 -10.310 -6.221 -2.682 1.00 0.00 O ATOM 903 H GLY A 152 -8.747 -3.821 -3.905 1.00 0.00 H ATOM 904 HA2 GLY A 152 -10.833 -3.795 -1.902 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.461 -3.318 -3.480 1.00 0.00 H ATOM 906 N VAL A 153 -11.313 -5.613 -4.539 1.00 0.00 N ATOM 907 CA VAL A 153 -11.413 -7.019 -5.006 1.00 0.00 C ATOM 908 C VAL A 153 -10.071 -7.460 -5.594 1.00 0.00 C ATOM 909 O VAL A 153 -9.907 -7.543 -6.795 1.00 0.00 O ATOM 910 CB VAL A 153 -12.496 -7.111 -6.079 1.00 0.00 C ATOM 911 CG1 VAL A 153 -13.877 -7.076 -5.419 1.00 0.00 C ATOM 912 CG2 VAL A 153 -12.364 -5.933 -7.047 1.00 0.00 C ATOM 913 H VAL A 153 -11.668 -4.894 -5.096 1.00 0.00 H ATOM 914 HA VAL A 153 -11.673 -7.658 -4.175 1.00 0.00 H ATOM 915 HB VAL A 153 -12.381 -8.032 -6.617 1.00 0.00 H ATOM 916 HG11 VAL A 153 -13.765 -6.906 -4.359 1.00 0.00 H ATOM 917 HG12 VAL A 153 -14.462 -6.278 -5.851 1.00 0.00 H ATOM 918 HG13 VAL A 153 -14.378 -8.018 -5.582 1.00 0.00 H ATOM 919 HG21 VAL A 153 -11.336 -5.606 -7.077 1.00 0.00 H ATOM 920 HG22 VAL A 153 -12.672 -6.243 -8.035 1.00 0.00 H ATOM 921 HG23 VAL A 153 -12.992 -5.120 -6.713 1.00 0.00 H ATOM 922 N ASP A 154 -9.112 -7.747 -4.757 1.00 0.00 N ATOM 923 CA ASP A 154 -7.783 -8.184 -5.271 1.00 0.00 C ATOM 924 C ASP A 154 -7.943 -9.492 -6.048 1.00 0.00 C ATOM 925 O ASP A 154 -7.067 -9.898 -6.786 1.00 0.00 O ATOM 926 CB ASP A 154 -6.828 -8.402 -4.095 1.00 0.00 C ATOM 927 CG ASP A 154 -5.810 -7.262 -4.045 1.00 0.00 C ATOM 928 OD1 ASP A 154 -5.607 -6.629 -5.068 1.00 0.00 O ATOM 929 OD2 ASP A 154 -5.249 -7.040 -2.985 1.00 0.00 O ATOM 930 H ASP A 154 -9.265 -7.675 -3.792 1.00 0.00 H ATOM 931 HA ASP A 154 -7.382 -7.424 -5.924 1.00 0.00 H ATOM 932 HB2 ASP A 154 -7.392 -8.423 -3.174 1.00 0.00 H ATOM 933 HB3 ASP A 154 -6.310 -9.340 -4.221 1.00 0.00 H ATOM 934 N HIS A 155 -9.055 -10.156 -5.888 1.00 0.00 N ATOM 935 CA HIS A 155 -9.269 -11.437 -6.618 1.00 0.00 C ATOM 936 C HIS A 155 -10.720 -11.513 -7.097 1.00 0.00 C ATOM 937 O HIS A 155 -11.474 -10.566 -6.981 1.00 0.00 O ATOM 938 CB HIS A 155 -8.980 -12.612 -5.682 1.00 0.00 C ATOM 939 CG HIS A 155 -8.022 -13.561 -6.349 1.00 0.00 C ATOM 940 ND1 HIS A 155 -6.956 -14.133 -5.673 1.00 0.00 N ATOM 941 CD2 HIS A 155 -7.956 -14.047 -7.631 1.00 0.00 C ATOM 942 CE1 HIS A 155 -6.301 -14.923 -6.543 1.00 0.00 C ATOM 943 NE2 HIS A 155 -6.869 -14.907 -7.751 1.00 0.00 N ATOM 944 H HIS A 155 -9.749 -9.812 -5.288 1.00 0.00 H ATOM 945 HA HIS A 155 -8.606 -11.482 -7.469 1.00 0.00 H ATOM 946 HB2 HIS A 155 -8.542 -12.243 -4.766 1.00 0.00 H ATOM 947 HB3 HIS A 155 -9.901 -13.130 -5.458 1.00 0.00 H ATOM 948 HD1 HIS A 155 -6.722 -13.988 -4.732 1.00 0.00 H ATOM 949 HD2 HIS A 155 -8.644 -13.799 -8.427 1.00 0.00 H ATOM 950 HE1 HIS A 155 -5.423 -15.500 -6.294 1.00 0.00 H ATOM 951 N THR A 156 -11.119 -12.632 -7.635 1.00 0.00 N ATOM 952 CA THR A 156 -12.521 -12.768 -8.121 1.00 0.00 C ATOM 953 C THR A 156 -13.449 -13.028 -6.933 1.00 0.00 C ATOM 954 O THR A 156 -13.011 -13.148 -5.806 1.00 0.00 O ATOM 955 CB THR A 156 -12.610 -13.939 -9.103 1.00 0.00 C ATOM 956 OG1 THR A 156 -12.023 -15.093 -8.516 1.00 0.00 O ATOM 957 CG2 THR A 156 -11.865 -13.586 -10.391 1.00 0.00 C ATOM 958 H THR A 156 -10.496 -13.385 -7.720 1.00 0.00 H ATOM 959 HA THR A 156 -12.819 -11.858 -8.619 1.00 0.00 H ATOM 960 HB THR A 156 -13.645 -14.138 -9.334 1.00 0.00 H ATOM 961 HG1 THR A 156 -12.729 -15.628 -8.146 1.00 0.00 H ATOM 962 HG21 THR A 156 -11.785 -12.512 -10.478 1.00 0.00 H ATOM 963 HG22 THR A 156 -10.877 -14.019 -10.367 1.00 0.00 H ATOM 964 HG23 THR A 156 -12.408 -13.974 -11.239 1.00 0.00 H ATOM 965 N GLU A 157 -14.728 -13.114 -7.175 1.00 0.00 N ATOM 966 CA GLU A 157 -15.682 -13.366 -6.059 1.00 0.00 C ATOM 967 C GLU A 157 -16.152 -14.822 -6.107 1.00 0.00 C ATOM 968 O GLU A 157 -17.096 -15.156 -6.794 1.00 0.00 O ATOM 969 CB GLU A 157 -16.889 -12.435 -6.199 1.00 0.00 C ATOM 970 CG GLU A 157 -16.407 -10.992 -6.350 1.00 0.00 C ATOM 971 CD GLU A 157 -16.333 -10.331 -4.972 1.00 0.00 C ATOM 972 OE1 GLU A 157 -15.622 -10.847 -4.126 1.00 0.00 O ATOM 973 OE2 GLU A 157 -16.989 -9.319 -4.786 1.00 0.00 O ATOM 974 H GLU A 157 -15.062 -13.015 -8.092 1.00 0.00 H ATOM 975 HA GLU A 157 -15.190 -13.178 -5.115 1.00 0.00 H ATOM 976 HB2 GLU A 157 -17.462 -12.718 -7.071 1.00 0.00 H ATOM 977 HB3 GLU A 157 -17.510 -12.515 -5.318 1.00 0.00 H ATOM 978 HG2 GLU A 157 -15.427 -10.986 -6.805 1.00 0.00 H ATOM 979 HG3 GLU A 157 -17.097 -10.444 -6.973 1.00 0.00 H ATOM 980 N ARG A 158 -15.500 -15.690 -5.384 1.00 0.00 N ATOM 981 CA ARG A 158 -15.910 -17.122 -5.389 1.00 0.00 C ATOM 982 C ARG A 158 -16.945 -17.359 -4.287 1.00 0.00 C ATOM 983 O ARG A 158 -18.007 -17.901 -4.526 1.00 0.00 O ATOM 984 CB ARG A 158 -14.686 -18.004 -5.137 1.00 0.00 C ATOM 985 CG ARG A 158 -13.512 -17.502 -5.981 1.00 0.00 C ATOM 986 CD ARG A 158 -12.601 -18.678 -6.340 1.00 0.00 C ATOM 987 NE ARG A 158 -11.390 -18.170 -7.044 1.00 0.00 N ATOM 988 CZ ARG A 158 -10.356 -18.950 -7.209 1.00 0.00 C ATOM 989 NH1 ARG A 158 -10.507 -20.247 -7.180 1.00 0.00 N ATOM 990 NH2 ARG A 158 -9.174 -18.435 -7.401 1.00 0.00 N ATOM 991 H ARG A 158 -14.741 -15.400 -4.836 1.00 0.00 H ATOM 992 HA ARG A 158 -16.341 -17.370 -6.348 1.00 0.00 H ATOM 993 HB2 ARG A 158 -14.422 -17.963 -4.091 1.00 0.00 H ATOM 994 HB3 ARG A 158 -14.914 -19.024 -5.412 1.00 0.00 H ATOM 995 HG2 ARG A 158 -13.888 -17.047 -6.886 1.00 0.00 H ATOM 996 HG3 ARG A 158 -12.950 -16.773 -5.418 1.00 0.00 H ATOM 997 HD2 ARG A 158 -12.304 -19.192 -5.438 1.00 0.00 H ATOM 998 HD3 ARG A 158 -13.133 -19.362 -6.985 1.00 0.00 H ATOM 999 HE ARG A 158 -11.369 -17.251 -7.383 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -11.413 -20.642 -7.032 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -9.715 -20.845 -7.307 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -9.058 -17.442 -7.423 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -8.382 -19.033 -7.528 1.00 0.00 H ATOM 1004 N ARG A 159 -16.645 -16.961 -3.082 1.00 0.00 N ATOM 1005 CA ARG A 159 -17.612 -17.164 -1.966 1.00 0.00 C ATOM 1006 C ARG A 159 -17.637 -15.917 -1.080 1.00 0.00 C ATOM 1007 O ARG A 159 -16.588 -15.553 -0.574 1.00 0.00 O ATOM 1008 CB ARG A 159 -17.183 -18.374 -1.134 1.00 0.00 C ATOM 1009 CG ARG A 159 -17.130 -19.615 -2.028 1.00 0.00 C ATOM 1010 CD ARG A 159 -17.185 -20.872 -1.158 1.00 0.00 C ATOM 1011 NE ARG A 159 -18.576 -21.406 -1.144 1.00 0.00 N ATOM 1012 CZ ARG A 159 -19.069 -21.911 -0.047 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -18.375 -22.771 0.645 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -20.259 -21.556 0.357 1.00 0.00 N ATOM 1015 OXT ARG A 159 -18.704 -15.349 -0.921 1.00 0.00 O ATOM 1016 H ARG A 159 -15.783 -16.526 -2.911 1.00 0.00 H ATOM 1017 HA ARG A 159 -18.597 -17.337 -2.372 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -16.205 -18.192 -0.712 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -17.894 -18.536 -0.340 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -17.971 -19.607 -2.704 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -16.211 -19.611 -2.595 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -16.517 -21.619 -1.563 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -16.883 -20.627 -0.151 1.00 0.00 H ATOM 1024 HE ARG A 159 -19.120 -21.377 -1.959 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -17.465 -23.044 0.336 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -18.754 -23.158 1.486 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -20.791 -20.897 -0.174 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -20.638 -21.943 1.197 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.781 -1.227 -0.765 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 7.968 -1.996 -6.185 1.00 0.00 ZN