ATOM 1 N GLY A 1 -10.498 -10.096 39.509 1.00 0.00 N ATOM 2 CA GLY A 1 -10.391 -10.678 38.184 1.00 0.00 C ATOM 3 C GLY A 1 -10.300 -12.191 38.221 1.00 0.00 C ATOM 4 O GLY A 1 -9.353 -12.749 38.775 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.698 -9.748 39.956 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.258 -10.394 37.607 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.506 -10.288 37.703 1.00 0.00 H ATOM 8 N SER A 2 -11.288 -12.856 37.631 1.00 0.00 N ATOM 9 CA SER A 2 -11.318 -14.314 37.604 1.00 0.00 C ATOM 10 C SER A 2 -10.128 -14.867 36.827 1.00 0.00 C ATOM 11 O SER A 2 -9.345 -15.659 37.351 1.00 0.00 O ATOM 12 CB SER A 2 -12.624 -14.806 36.977 1.00 0.00 C ATOM 13 OG SER A 2 -13.745 -14.380 37.732 1.00 0.00 O ATOM 14 H SER A 2 -12.015 -12.354 37.207 1.00 0.00 H ATOM 15 HA SER A 2 -11.263 -14.666 38.623 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.710 -14.413 35.975 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.619 -15.886 36.941 1.00 0.00 H ATOM 18 HG SER A 2 -13.952 -13.469 37.512 1.00 0.00 H ATOM 19 N SER A 3 -9.999 -14.444 35.573 1.00 0.00 N ATOM 20 CA SER A 3 -8.907 -14.900 34.721 1.00 0.00 C ATOM 21 C SER A 3 -8.684 -13.934 33.561 1.00 0.00 C ATOM 22 O SER A 3 -9.545 -13.114 33.247 1.00 0.00 O ATOM 23 CB SER A 3 -9.201 -16.301 34.184 1.00 0.00 C ATOM 24 OG SER A 3 -9.295 -17.243 35.239 1.00 0.00 O ATOM 25 H SER A 3 -10.656 -13.812 35.212 1.00 0.00 H ATOM 26 HA SER A 3 -8.010 -14.935 35.322 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.136 -16.288 33.645 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.406 -16.603 33.517 1.00 0.00 H ATOM 29 HG SER A 3 -9.560 -18.095 34.885 1.00 0.00 H ATOM 30 N GLY A 4 -7.519 -14.039 32.928 1.00 0.00 N ATOM 31 CA GLY A 4 -7.202 -13.170 31.810 1.00 0.00 C ATOM 32 C GLY A 4 -7.888 -13.600 30.528 1.00 0.00 C ATOM 33 O GLY A 4 -7.277 -14.245 29.676 1.00 0.00 O ATOM 34 H GLY A 4 -6.870 -14.711 33.222 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.512 -12.164 32.051 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.134 -13.179 31.653 1.00 0.00 H ATOM 37 N SER A 5 -9.161 -13.245 30.391 1.00 0.00 N ATOM 38 CA SER A 5 -9.932 -13.604 29.207 1.00 0.00 C ATOM 39 C SER A 5 -10.939 -12.511 28.862 1.00 0.00 C ATOM 40 O SER A 5 -11.569 -11.931 29.747 1.00 0.00 O ATOM 41 CB SER A 5 -10.659 -14.932 29.428 1.00 0.00 C ATOM 42 OG SER A 5 -9.780 -16.030 29.255 1.00 0.00 O ATOM 43 H SER A 5 -9.593 -12.731 31.106 1.00 0.00 H ATOM 44 HA SER A 5 -9.242 -13.714 28.383 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.055 -14.959 30.432 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.469 -15.018 28.719 1.00 0.00 H ATOM 47 HG SER A 5 -9.443 -16.031 28.356 1.00 0.00 H ATOM 48 N SER A 6 -11.086 -12.236 27.570 1.00 0.00 N ATOM 49 CA SER A 6 -12.014 -11.211 27.108 1.00 0.00 C ATOM 50 C SER A 6 -13.445 -11.551 27.510 1.00 0.00 C ATOM 51 O SER A 6 -14.164 -10.716 28.056 1.00 0.00 O ATOM 52 CB SER A 6 -11.921 -11.058 25.588 1.00 0.00 C ATOM 53 OG SER A 6 -12.577 -9.879 25.153 1.00 0.00 O ATOM 54 H SER A 6 -10.555 -12.733 26.913 1.00 0.00 H ATOM 55 HA SER A 6 -11.734 -10.277 27.572 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.884 -11.006 25.296 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.386 -11.910 25.115 1.00 0.00 H ATOM 58 HG SER A 6 -13.124 -10.080 24.390 1.00 0.00 H ATOM 59 N GLY A 7 -13.853 -12.787 27.235 1.00 0.00 N ATOM 60 CA GLY A 7 -15.196 -13.218 27.574 1.00 0.00 C ATOM 61 C GLY A 7 -16.017 -13.574 26.351 1.00 0.00 C ATOM 62 O GLY A 7 -15.792 -13.037 25.266 1.00 0.00 O ATOM 63 H GLY A 7 -13.236 -13.411 26.798 1.00 0.00 H ATOM 64 HA2 GLY A 7 -15.133 -14.083 28.217 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.693 -12.421 28.107 1.00 0.00 H ATOM 66 N HIS A 8 -16.971 -14.483 26.524 1.00 0.00 N ATOM 67 CA HIS A 8 -17.828 -14.912 25.425 1.00 0.00 C ATOM 68 C HIS A 8 -18.933 -13.892 25.168 1.00 0.00 C ATOM 69 O HIS A 8 -19.884 -13.786 25.941 1.00 0.00 O ATOM 70 CB HIS A 8 -18.441 -16.279 25.730 1.00 0.00 C ATOM 71 CG HIS A 8 -17.578 -17.429 25.310 1.00 0.00 C ATOM 72 ND1 HIS A 8 -18.089 -18.617 24.830 1.00 0.00 N ATOM 73 CD2 HIS A 8 -16.232 -17.568 25.299 1.00 0.00 C ATOM 74 CE1 HIS A 8 -17.094 -19.437 24.543 1.00 0.00 C ATOM 75 NE2 HIS A 8 -15.956 -18.825 24.818 1.00 0.00 N ATOM 76 H HIS A 8 -17.102 -14.875 27.413 1.00 0.00 H ATOM 77 HA HIS A 8 -17.216 -14.991 24.539 1.00 0.00 H ATOM 78 HB2 HIS A 8 -18.608 -16.361 26.794 1.00 0.00 H ATOM 79 HB3 HIS A 8 -19.386 -16.366 25.214 1.00 0.00 H ATOM 80 HD1 HIS A 8 -19.039 -18.827 24.718 1.00 0.00 H ATOM 81 HD2 HIS A 8 -15.507 -16.829 25.611 1.00 0.00 H ATOM 82 HE1 HIS A 8 -17.193 -20.438 24.150 1.00 0.00 H ATOM 83 N GLU A 9 -18.799 -13.143 24.078 1.00 0.00 N ATOM 84 CA GLU A 9 -19.786 -12.130 23.721 1.00 0.00 C ATOM 85 C GLU A 9 -20.743 -12.655 22.654 1.00 0.00 C ATOM 86 O GLU A 9 -20.433 -13.613 21.946 1.00 0.00 O ATOM 87 CB GLU A 9 -19.091 -10.863 23.221 1.00 0.00 C ATOM 88 CG GLU A 9 -18.450 -11.020 21.852 1.00 0.00 C ATOM 89 CD GLU A 9 -18.175 -9.689 21.180 1.00 0.00 C ATOM 90 OE1 GLU A 9 -19.130 -8.905 21.003 1.00 0.00 O ATOM 91 OE2 GLU A 9 -17.003 -9.432 20.832 1.00 0.00 O ATOM 92 H GLU A 9 -18.019 -13.274 23.500 1.00 0.00 H ATOM 93 HA GLU A 9 -20.353 -11.892 24.609 1.00 0.00 H ATOM 94 HB2 GLU A 9 -19.818 -10.066 23.165 1.00 0.00 H ATOM 95 HB3 GLU A 9 -18.321 -10.587 23.926 1.00 0.00 H ATOM 96 HG2 GLU A 9 -17.515 -11.548 21.966 1.00 0.00 H ATOM 97 HG3 GLU A 9 -19.113 -11.595 21.222 1.00 0.00 H ATOM 98 N GLU A 10 -21.906 -12.020 22.546 1.00 0.00 N ATOM 99 CA GLU A 10 -22.907 -12.423 21.566 1.00 0.00 C ATOM 100 C GLU A 10 -22.337 -12.372 20.152 1.00 0.00 C ATOM 101 O GLU A 10 -21.265 -11.811 19.922 1.00 0.00 O ATOM 102 CB GLU A 10 -24.140 -11.523 21.664 1.00 0.00 C ATOM 103 CG GLU A 10 -25.192 -12.033 22.635 1.00 0.00 C ATOM 104 CD GLU A 10 -25.605 -13.464 22.348 1.00 0.00 C ATOM 105 OE1 GLU A 10 -25.957 -13.759 21.187 1.00 0.00 O ATOM 106 OE2 GLU A 10 -25.576 -14.288 23.285 1.00 0.00 O ATOM 107 H GLU A 10 -22.094 -11.263 23.139 1.00 0.00 H ATOM 108 HA GLU A 10 -23.197 -13.439 21.787 1.00 0.00 H ATOM 109 HB2 GLU A 10 -23.829 -10.540 21.986 1.00 0.00 H ATOM 110 HB3 GLU A 10 -24.592 -11.444 20.686 1.00 0.00 H ATOM 111 HG2 GLU A 10 -24.793 -11.984 23.637 1.00 0.00 H ATOM 112 HG3 GLU A 10 -26.065 -11.401 22.565 1.00 0.00 H ATOM 113 N THR A 11 -23.061 -12.962 19.206 1.00 0.00 N ATOM 114 CA THR A 11 -22.628 -12.985 17.815 1.00 0.00 C ATOM 115 C THR A 11 -23.519 -12.104 16.946 1.00 0.00 C ATOM 116 O THR A 11 -24.713 -11.964 17.209 1.00 0.00 O ATOM 117 CB THR A 11 -22.634 -14.418 17.248 1.00 0.00 C ATOM 118 OG1 THR A 11 -23.965 -14.944 17.260 1.00 0.00 O ATOM 119 CG2 THR A 11 -21.718 -15.323 18.058 1.00 0.00 C ATOM 120 H THR A 11 -23.907 -13.392 19.451 1.00 0.00 H ATOM 121 HA THR A 11 -21.616 -12.608 17.774 1.00 0.00 H ATOM 122 HB THR A 11 -22.276 -14.387 16.229 1.00 0.00 H ATOM 123 HG1 THR A 11 -24.545 -14.359 16.765 1.00 0.00 H ATOM 124 HG21 THR A 11 -21.281 -16.067 17.409 1.00 0.00 H ATOM 125 HG22 THR A 11 -22.289 -15.812 18.833 1.00 0.00 H ATOM 126 HG23 THR A 11 -20.934 -14.733 18.507 1.00 0.00 H ATOM 127 N GLU A 12 -22.931 -11.513 15.911 1.00 0.00 N ATOM 128 CA GLU A 12 -23.673 -10.646 15.004 1.00 0.00 C ATOM 129 C GLU A 12 -24.195 -11.431 13.805 1.00 0.00 C ATOM 130 O GLU A 12 -23.923 -12.624 13.665 1.00 0.00 O ATOM 131 CB GLU A 12 -22.787 -9.493 14.526 1.00 0.00 C ATOM 132 CG GLU A 12 -22.420 -8.511 15.626 1.00 0.00 C ATOM 133 CD GLU A 12 -21.285 -9.011 16.499 1.00 0.00 C ATOM 134 OE1 GLU A 12 -20.334 -9.607 15.952 1.00 0.00 O ATOM 135 OE2 GLU A 12 -21.349 -8.805 17.729 1.00 0.00 O ATOM 136 H GLU A 12 -21.975 -11.664 15.753 1.00 0.00 H ATOM 137 HA GLU A 12 -24.513 -10.240 15.547 1.00 0.00 H ATOM 138 HB2 GLU A 12 -21.875 -9.902 14.117 1.00 0.00 H ATOM 139 HB3 GLU A 12 -23.309 -8.953 13.750 1.00 0.00 H ATOM 140 HG2 GLU A 12 -22.121 -7.578 15.173 1.00 0.00 H ATOM 141 HG3 GLU A 12 -23.287 -8.346 16.248 1.00 0.00 H ATOM 142 N CYS A 13 -24.947 -10.755 12.944 1.00 0.00 N ATOM 143 CA CYS A 13 -25.509 -11.389 11.757 1.00 0.00 C ATOM 144 C CYS A 13 -24.417 -11.708 10.742 1.00 0.00 C ATOM 145 O CYS A 13 -23.519 -10.905 10.485 1.00 0.00 O ATOM 146 CB CYS A 13 -26.564 -10.483 11.120 1.00 0.00 C ATOM 147 SG CYS A 13 -27.210 -11.094 9.546 1.00 0.00 S ATOM 148 H CYS A 13 -25.129 -9.806 13.110 1.00 0.00 H ATOM 149 HA CYS A 13 -25.977 -12.311 12.065 1.00 0.00 H ATOM 150 HB2 CYS A 13 -27.398 -10.381 11.799 1.00 0.00 H ATOM 151 HB3 CYS A 13 -26.132 -9.509 10.944 1.00 0.00 H ATOM 152 HG CYS A 13 -28.481 -10.733 9.458 1.00 0.00 H ATOM 153 N PRO A 14 -24.491 -12.910 10.151 1.00 0.00 N ATOM 154 CA PRO A 14 -23.515 -13.364 9.155 1.00 0.00 C ATOM 155 C PRO A 14 -23.631 -12.601 7.840 1.00 0.00 C ATOM 156 O PRO A 14 -24.289 -13.056 6.903 1.00 0.00 O ATOM 157 CB PRO A 14 -23.875 -14.838 8.952 1.00 0.00 C ATOM 158 CG PRO A 14 -25.317 -14.929 9.317 1.00 0.00 C ATOM 159 CD PRO A 14 -25.533 -13.918 10.408 1.00 0.00 C ATOM 160 HA PRO A 14 -22.504 -13.287 9.526 1.00 0.00 H ATOM 161 HB2 PRO A 14 -23.710 -15.112 7.919 1.00 0.00 H ATOM 162 HB3 PRO A 14 -23.265 -15.453 9.596 1.00 0.00 H ATOM 163 HG2 PRO A 14 -25.928 -14.692 8.459 1.00 0.00 H ATOM 164 HG3 PRO A 14 -25.542 -15.922 9.676 1.00 0.00 H ATOM 165 HD2 PRO A 14 -26.518 -13.483 10.330 1.00 0.00 H ATOM 166 HD3 PRO A 14 -25.395 -14.374 11.378 1.00 0.00 H ATOM 167 N LEU A 15 -22.989 -11.440 7.776 1.00 0.00 N ATOM 168 CA LEU A 15 -23.020 -10.614 6.574 1.00 0.00 C ATOM 169 C LEU A 15 -21.718 -10.745 5.790 1.00 0.00 C ATOM 170 O LEU A 15 -20.634 -10.797 6.371 1.00 0.00 O ATOM 171 CB LEU A 15 -23.260 -9.149 6.945 1.00 0.00 C ATOM 172 CG LEU A 15 -23.696 -8.231 5.802 1.00 0.00 C ATOM 173 CD1 LEU A 15 -25.073 -8.628 5.294 1.00 0.00 C ATOM 174 CD2 LEU A 15 -23.691 -6.778 6.255 1.00 0.00 C ATOM 175 H LEU A 15 -22.481 -11.131 8.554 1.00 0.00 H ATOM 176 HA LEU A 15 -23.835 -10.959 5.956 1.00 0.00 H ATOM 177 HB2 LEU A 15 -24.028 -9.122 7.702 1.00 0.00 H ATOM 178 HB3 LEU A 15 -22.339 -8.757 7.353 1.00 0.00 H ATOM 179 HG LEU A 15 -22.997 -8.329 4.983 1.00 0.00 H ATOM 180 HD11 LEU A 15 -25.713 -8.859 6.132 1.00 0.00 H ATOM 181 HD12 LEU A 15 -24.985 -9.496 4.658 1.00 0.00 H ATOM 182 HD13 LEU A 15 -25.498 -7.811 4.730 1.00 0.00 H ATOM 183 HD21 LEU A 15 -24.269 -6.184 5.563 1.00 0.00 H ATOM 184 HD22 LEU A 15 -22.674 -6.412 6.280 1.00 0.00 H ATOM 185 HD23 LEU A 15 -24.125 -6.707 7.241 1.00 0.00 H ATOM 186 N ARG A 16 -21.833 -10.796 4.467 1.00 0.00 N ATOM 187 CA ARG A 16 -20.666 -10.920 3.602 1.00 0.00 C ATOM 188 C ARG A 16 -19.805 -9.661 3.667 1.00 0.00 C ATOM 189 O ARG A 16 -20.231 -8.583 3.252 1.00 0.00 O ATOM 190 CB ARG A 16 -21.099 -11.180 2.158 1.00 0.00 C ATOM 191 CG ARG A 16 -21.268 -12.655 1.830 1.00 0.00 C ATOM 192 CD ARG A 16 -19.938 -13.303 1.477 1.00 0.00 C ATOM 193 NE ARG A 16 -20.008 -14.760 1.533 1.00 0.00 N ATOM 194 CZ ARG A 16 -19.847 -15.461 2.650 1.00 0.00 C ATOM 195 NH1 ARG A 16 -19.609 -14.841 3.798 1.00 0.00 N ATOM 196 NH2 ARG A 16 -19.925 -16.786 2.620 1.00 0.00 N ATOM 197 H ARG A 16 -22.725 -10.750 4.062 1.00 0.00 H ATOM 198 HA ARG A 16 -20.082 -11.759 3.951 1.00 0.00 H ATOM 199 HB2 ARG A 16 -22.043 -10.685 1.983 1.00 0.00 H ATOM 200 HB3 ARG A 16 -20.356 -10.768 1.493 1.00 0.00 H ATOM 201 HG2 ARG A 16 -21.685 -13.160 2.688 1.00 0.00 H ATOM 202 HG3 ARG A 16 -21.940 -12.752 0.990 1.00 0.00 H ATOM 203 HD2 ARG A 16 -19.660 -13.003 0.478 1.00 0.00 H ATOM 204 HD3 ARG A 16 -19.190 -12.960 2.176 1.00 0.00 H ATOM 205 HE ARG A 16 -20.182 -15.239 0.697 1.00 0.00 H ATOM 206 HH11 ARG A 16 -19.551 -13.844 3.823 1.00 0.00 H ATOM 207 HH12 ARG A 16 -19.490 -15.372 4.637 1.00 0.00 H ATOM 208 HH21 ARG A 16 -20.104 -17.257 1.757 1.00 0.00 H ATOM 209 HH22 ARG A 16 -19.803 -17.312 3.461 1.00 0.00 H ATOM 210 N LEU A 17 -18.593 -9.806 4.191 1.00 0.00 N ATOM 211 CA LEU A 17 -17.672 -8.682 4.311 1.00 0.00 C ATOM 212 C LEU A 17 -16.353 -8.980 3.606 1.00 0.00 C ATOM 213 O LEU A 17 -16.011 -10.139 3.372 1.00 0.00 O ATOM 214 CB LEU A 17 -17.415 -8.363 5.785 1.00 0.00 C ATOM 215 CG LEU A 17 -18.648 -8.027 6.624 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.442 -8.451 8.070 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.960 -6.539 6.542 1.00 0.00 C ATOM 218 H LEU A 17 -18.310 -10.690 4.505 1.00 0.00 H ATOM 219 HA LEU A 17 -18.132 -7.825 3.841 1.00 0.00 H ATOM 220 HB2 LEU A 17 -16.936 -9.221 6.230 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.744 -7.516 5.827 1.00 0.00 H ATOM 222 HG LEU A 17 -19.499 -8.569 6.235 1.00 0.00 H ATOM 223 HD11 LEU A 17 -17.669 -7.844 8.516 1.00 0.00 H ATOM 224 HD12 LEU A 17 -18.148 -9.490 8.102 1.00 0.00 H ATOM 225 HD13 LEU A 17 -19.364 -8.322 8.618 1.00 0.00 H ATOM 226 HD21 LEU A 17 -18.056 -5.994 6.315 1.00 0.00 H ATOM 227 HD22 LEU A 17 -19.356 -6.202 7.489 1.00 0.00 H ATOM 228 HD23 LEU A 17 -19.689 -6.367 5.765 1.00 0.00 H ATOM 229 N ALA A 18 -15.614 -7.927 3.272 1.00 0.00 N ATOM 230 CA ALA A 18 -14.331 -8.077 2.598 1.00 0.00 C ATOM 231 C ALA A 18 -13.205 -7.451 3.415 1.00 0.00 C ATOM 232 O ALA A 18 -13.372 -6.382 4.003 1.00 0.00 O ATOM 233 CB ALA A 18 -14.388 -7.454 1.211 1.00 0.00 C ATOM 234 H ALA A 18 -15.940 -7.028 3.486 1.00 0.00 H ATOM 235 HA ALA A 18 -14.135 -9.133 2.484 1.00 0.00 H ATOM 236 HB1 ALA A 18 -14.484 -8.235 0.471 1.00 0.00 H ATOM 237 HB2 ALA A 18 -15.238 -6.792 1.148 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.481 -6.896 1.030 1.00 0.00 H ATOM 239 N VAL A 19 -12.060 -8.124 3.448 1.00 0.00 N ATOM 240 CA VAL A 19 -10.906 -7.633 4.193 1.00 0.00 C ATOM 241 C VAL A 19 -9.835 -7.091 3.254 1.00 0.00 C ATOM 242 O VAL A 19 -9.528 -7.699 2.228 1.00 0.00 O ATOM 243 CB VAL A 19 -10.292 -8.741 5.070 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.097 -8.207 5.845 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.337 -9.315 6.013 1.00 0.00 C ATOM 246 H VAL A 19 -11.988 -8.970 2.960 1.00 0.00 H ATOM 247 HA VAL A 19 -11.241 -6.836 4.841 1.00 0.00 H ATOM 248 HB VAL A 19 -9.947 -9.534 4.423 1.00 0.00 H ATOM 249 HG11 VAL A 19 -9.319 -8.222 6.903 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.234 -8.825 5.648 1.00 0.00 H ATOM 251 HG13 VAL A 19 -8.892 -7.192 5.536 1.00 0.00 H ATOM 252 HG21 VAL A 19 -12.116 -8.584 6.175 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.766 -10.206 5.578 1.00 0.00 H ATOM 254 HG23 VAL A 19 -10.874 -9.563 6.957 1.00 0.00 H ATOM 255 N CYS A 20 -9.270 -5.943 3.610 1.00 0.00 N ATOM 256 CA CYS A 20 -8.232 -5.316 2.800 1.00 0.00 C ATOM 257 C CYS A 20 -6.948 -6.140 2.829 1.00 0.00 C ATOM 258 O CYS A 20 -6.754 -6.973 3.713 1.00 0.00 O ATOM 259 CB CYS A 20 -7.952 -3.898 3.299 1.00 0.00 C ATOM 260 SG CYS A 20 -7.006 -2.871 2.130 1.00 0.00 S ATOM 261 H CYS A 20 -9.557 -5.505 4.440 1.00 0.00 H ATOM 262 HA CYS A 20 -8.590 -5.266 1.783 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.892 -3.398 3.487 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.389 -3.953 4.219 1.00 0.00 H ATOM 265 N GLN A 21 -6.076 -5.900 1.855 1.00 0.00 N ATOM 266 CA GLN A 21 -4.811 -6.620 1.769 1.00 0.00 C ATOM 267 C GLN A 21 -3.661 -5.765 2.289 1.00 0.00 C ATOM 268 O GLN A 21 -2.607 -6.282 2.662 1.00 0.00 O ATOM 269 CB GLN A 21 -4.536 -7.040 0.324 1.00 0.00 C ATOM 270 CG GLN A 21 -5.660 -7.854 -0.298 1.00 0.00 C ATOM 271 CD GLN A 21 -5.423 -8.151 -1.765 1.00 0.00 C ATOM 272 OE1 GLN A 21 -6.292 -7.918 -2.606 1.00 0.00 O ATOM 273 NE2 GLN A 21 -4.242 -8.668 -2.082 1.00 0.00 N ATOM 274 H GLN A 21 -6.288 -5.224 1.179 1.00 0.00 H ATOM 275 HA GLN A 21 -4.891 -7.505 2.382 1.00 0.00 H ATOM 276 HB2 GLN A 21 -4.389 -6.154 -0.275 1.00 0.00 H ATOM 277 HB3 GLN A 21 -3.635 -7.635 0.299 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.746 -8.790 0.233 1.00 0.00 H ATOM 279 HG3 GLN A 21 -6.583 -7.301 -0.201 1.00 0.00 H ATOM 280 HE21 GLN A 21 -3.598 -8.828 -1.359 1.00 0.00 H ATOM 281 HE22 GLN A 21 -4.062 -8.870 -3.023 1.00 0.00 H ATOM 282 N HIS A 22 -3.869 -4.452 2.312 1.00 0.00 N ATOM 283 CA HIS A 22 -2.850 -3.524 2.787 1.00 0.00 C ATOM 284 C HIS A 22 -2.991 -3.283 4.287 1.00 0.00 C ATOM 285 O HIS A 22 -2.061 -3.526 5.056 1.00 0.00 O ATOM 286 CB HIS A 22 -2.947 -2.197 2.034 1.00 0.00 C ATOM 287 CG HIS A 22 -3.134 -2.359 0.557 1.00 0.00 C ATOM 288 ND1 HIS A 22 -2.089 -2.589 -0.313 1.00 0.00 N ATOM 289 CD2 HIS A 22 -4.254 -2.324 -0.202 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.558 -2.687 -1.544 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.869 -2.530 -1.504 1.00 0.00 N ATOM 292 H HIS A 22 -4.730 -4.100 2.002 1.00 0.00 H ATOM 293 HA HIS A 22 -1.884 -3.966 2.596 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.787 -1.635 2.415 1.00 0.00 H ATOM 295 HB3 HIS A 22 -2.040 -1.632 2.195 1.00 0.00 H ATOM 296 HD1 HIS A 22 -1.145 -2.667 -0.065 1.00 0.00 H ATOM 297 HD2 HIS A 22 -5.263 -2.163 0.150 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.971 -2.866 -2.432 1.00 0.00 H ATOM 299 N CYS A 23 -4.161 -2.803 4.697 1.00 0.00 N ATOM 300 CA CYS A 23 -4.425 -2.528 6.104 1.00 0.00 C ATOM 301 C CYS A 23 -4.916 -3.782 6.821 1.00 0.00 C ATOM 302 O CYS A 23 -4.706 -3.944 8.023 1.00 0.00 O ATOM 303 CB CYS A 23 -5.460 -1.410 6.241 1.00 0.00 C ATOM 304 SG CYS A 23 -7.157 -1.912 5.807 1.00 0.00 S ATOM 305 H CYS A 23 -4.865 -2.629 4.036 1.00 0.00 H ATOM 306 HA CYS A 23 -3.500 -2.207 6.558 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.473 -1.065 7.265 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.183 -0.591 5.594 1.00 0.00 H ATOM 309 N ASP A 24 -5.569 -4.666 6.075 1.00 0.00 N ATOM 310 CA ASP A 24 -6.089 -5.906 6.638 1.00 0.00 C ATOM 311 C ASP A 24 -7.154 -5.620 7.692 1.00 0.00 C ATOM 312 O ASP A 24 -7.195 -6.267 8.739 1.00 0.00 O ATOM 313 CB ASP A 24 -4.954 -6.728 7.251 1.00 0.00 C ATOM 314 CG ASP A 24 -4.264 -7.613 6.233 1.00 0.00 C ATOM 315 OD1 ASP A 24 -4.935 -8.500 5.666 1.00 0.00 O ATOM 316 OD2 ASP A 24 -3.051 -7.420 6.003 1.00 0.00 O ATOM 317 H ASP A 24 -5.704 -4.479 5.122 1.00 0.00 H ATOM 318 HA ASP A 24 -6.537 -6.472 5.835 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.220 -6.057 7.673 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.354 -7.355 8.034 1.00 0.00 H ATOM 321 N LEU A 25 -8.013 -4.647 7.409 1.00 0.00 N ATOM 322 CA LEU A 25 -9.078 -4.274 8.333 1.00 0.00 C ATOM 323 C LEU A 25 -10.439 -4.712 7.800 1.00 0.00 C ATOM 324 O LEU A 25 -10.627 -4.851 6.592 1.00 0.00 O ATOM 325 CB LEU A 25 -9.071 -2.763 8.567 1.00 0.00 C ATOM 326 CG LEU A 25 -10.083 -2.236 9.585 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.655 -2.599 10.999 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.246 -0.730 9.445 1.00 0.00 C ATOM 329 H LEU A 25 -7.929 -4.168 6.559 1.00 0.00 H ATOM 330 HA LEU A 25 -8.894 -4.777 9.271 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.085 -2.485 8.907 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.272 -2.281 7.620 1.00 0.00 H ATOM 333 HG LEU A 25 -11.044 -2.697 9.400 1.00 0.00 H ATOM 334 HD11 LEU A 25 -10.513 -2.569 11.653 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.915 -1.891 11.343 1.00 0.00 H ATOM 336 HD13 LEU A 25 -9.232 -3.593 11.003 1.00 0.00 H ATOM 337 HD21 LEU A 25 -10.995 -0.518 8.696 1.00 0.00 H ATOM 338 HD22 LEU A 25 -9.305 -0.292 9.147 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.555 -0.312 10.392 1.00 0.00 H ATOM 340 N GLU A 26 -11.384 -4.924 8.710 1.00 0.00 N ATOM 341 CA GLU A 26 -12.728 -5.344 8.330 1.00 0.00 C ATOM 342 C GLU A 26 -13.540 -4.163 7.806 1.00 0.00 C ATOM 343 O GLU A 26 -13.703 -3.154 8.493 1.00 0.00 O ATOM 344 CB GLU A 26 -13.444 -5.979 9.524 1.00 0.00 C ATOM 345 CG GLU A 26 -14.504 -6.993 9.129 1.00 0.00 C ATOM 346 CD GLU A 26 -14.773 -8.011 10.220 1.00 0.00 C ATOM 347 OE1 GLU A 26 -14.054 -9.031 10.270 1.00 0.00 O ATOM 348 OE2 GLU A 26 -15.703 -7.789 11.023 1.00 0.00 O ATOM 349 H GLU A 26 -11.173 -4.796 9.658 1.00 0.00 H ATOM 350 HA GLU A 26 -12.636 -6.079 7.545 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.713 -6.476 10.145 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.920 -5.198 10.099 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.423 -6.469 8.912 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.172 -7.515 8.243 1.00 0.00 H ATOM 355 N LEU A 27 -14.045 -4.296 6.584 1.00 0.00 N ATOM 356 CA LEU A 27 -14.839 -3.240 5.966 1.00 0.00 C ATOM 357 C LEU A 27 -15.970 -3.828 5.129 1.00 0.00 C ATOM 358 O LEU A 27 -16.043 -5.041 4.931 1.00 0.00 O ATOM 359 CB LEU A 27 -13.951 -2.352 5.092 1.00 0.00 C ATOM 360 CG LEU A 27 -13.275 -1.176 5.798 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.928 -1.596 6.364 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.112 -0.003 4.843 1.00 0.00 C ATOM 363 H LEU A 27 -13.880 -5.123 6.086 1.00 0.00 H ATOM 364 HA LEU A 27 -15.266 -2.641 6.756 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.176 -2.973 4.669 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.565 -1.953 4.296 1.00 0.00 H ATOM 367 HG LEU A 27 -13.897 -0.854 6.622 1.00 0.00 H ATOM 368 HD11 LEU A 27 -12.077 -2.119 7.297 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.321 -0.720 6.536 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.429 -2.247 5.661 1.00 0.00 H ATOM 371 HD21 LEU A 27 -12.130 -0.039 4.394 1.00 0.00 H ATOM 372 HD22 LEU A 27 -13.225 0.923 5.388 1.00 0.00 H ATOM 373 HD23 LEU A 27 -13.864 -0.060 4.070 1.00 0.00 H ATOM 374 N SER A 28 -16.849 -2.961 4.638 1.00 0.00 N ATOM 375 CA SER A 28 -17.978 -3.395 3.823 1.00 0.00 C ATOM 376 C SER A 28 -17.537 -3.676 2.390 1.00 0.00 C ATOM 377 O SER A 28 -16.811 -2.886 1.786 1.00 0.00 O ATOM 378 CB SER A 28 -19.078 -2.332 3.831 1.00 0.00 C ATOM 379 OG SER A 28 -19.973 -2.532 4.912 1.00 0.00 O ATOM 380 H SER A 28 -16.737 -2.006 4.831 1.00 0.00 H ATOM 381 HA SER A 28 -18.366 -4.306 4.253 1.00 0.00 H ATOM 382 HB2 SER A 28 -18.631 -1.355 3.926 1.00 0.00 H ATOM 383 HB3 SER A 28 -19.633 -2.386 2.905 1.00 0.00 H ATOM 384 HG SER A 28 -20.868 -2.615 4.576 1.00 0.00 H ATOM 385 N ILE A 29 -17.982 -4.807 1.852 1.00 0.00 N ATOM 386 CA ILE A 29 -17.635 -5.192 0.490 1.00 0.00 C ATOM 387 C ILE A 29 -17.867 -4.042 -0.484 1.00 0.00 C ATOM 388 O ILE A 29 -17.145 -3.893 -1.470 1.00 0.00 O ATOM 389 CB ILE A 29 -18.449 -6.415 0.026 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.950 -6.899 -1.337 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.930 -6.072 -0.037 1.00 0.00 C ATOM 392 CD1 ILE A 29 -18.539 -8.227 -1.759 1.00 0.00 C ATOM 393 H ILE A 29 -18.558 -5.395 2.383 1.00 0.00 H ATOM 394 HA ILE A 29 -16.587 -5.456 0.475 1.00 0.00 H ATOM 395 HB ILE A 29 -18.316 -7.203 0.751 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.208 -6.170 -2.088 1.00 0.00 H ATOM 397 HG13 ILE A 29 -16.876 -7.009 -1.301 1.00 0.00 H ATOM 398 HG21 ILE A 29 -20.201 -5.490 0.831 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.129 -5.500 -0.930 1.00 0.00 H ATOM 400 HG23 ILE A 29 -20.510 -6.983 -0.055 1.00 0.00 H ATOM 401 HD11 ILE A 29 -18.786 -8.807 -0.881 1.00 0.00 H ATOM 402 HD12 ILE A 29 -19.432 -8.057 -2.342 1.00 0.00 H ATOM 403 HD13 ILE A 29 -17.818 -8.768 -2.355 1.00 0.00 H ATOM 404 N LEU A 30 -18.879 -3.229 -0.199 1.00 0.00 N ATOM 405 CA LEU A 30 -19.206 -2.089 -1.048 1.00 0.00 C ATOM 406 C LEU A 30 -18.203 -0.957 -0.851 1.00 0.00 C ATOM 407 O LEU A 30 -17.748 -0.341 -1.814 1.00 0.00 O ATOM 408 CB LEU A 30 -20.621 -1.592 -0.745 1.00 0.00 C ATOM 409 CG LEU A 30 -21.745 -2.225 -1.565 1.00 0.00 C ATOM 410 CD1 LEU A 30 -21.637 -1.814 -3.026 1.00 0.00 C ATOM 411 CD2 LEU A 30 -21.714 -3.740 -1.433 1.00 0.00 C ATOM 412 H LEU A 30 -19.419 -3.399 0.601 1.00 0.00 H ATOM 413 HA LEU A 30 -19.162 -2.418 -2.076 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.823 -1.785 0.297 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.641 -0.526 -0.922 1.00 0.00 H ATOM 416 HG LEU A 30 -22.697 -1.875 -1.190 1.00 0.00 H ATOM 417 HD11 LEU A 30 -20.614 -1.917 -3.354 1.00 0.00 H ATOM 418 HD12 LEU A 30 -21.948 -0.785 -3.134 1.00 0.00 H ATOM 419 HD13 LEU A 30 -22.274 -2.447 -3.626 1.00 0.00 H ATOM 420 HD21 LEU A 30 -21.374 -4.008 -0.443 1.00 0.00 H ATOM 421 HD22 LEU A 30 -21.038 -4.152 -2.169 1.00 0.00 H ATOM 422 HD23 LEU A 30 -22.706 -4.136 -1.592 1.00 0.00 H ATOM 423 N LYS A 31 -17.862 -0.689 0.405 1.00 0.00 N ATOM 424 CA LYS A 31 -16.910 0.367 0.731 1.00 0.00 C ATOM 425 C LYS A 31 -15.478 -0.156 0.677 1.00 0.00 C ATOM 426 O LYS A 31 -14.561 0.459 1.222 1.00 0.00 O ATOM 427 CB LYS A 31 -17.205 0.936 2.121 1.00 0.00 C ATOM 428 CG LYS A 31 -18.491 1.741 2.188 1.00 0.00 C ATOM 429 CD LYS A 31 -18.788 2.200 3.606 1.00 0.00 C ATOM 430 CE LYS A 31 -19.470 1.107 4.414 1.00 0.00 C ATOM 431 NZ LYS A 31 -20.352 1.670 5.474 1.00 0.00 N ATOM 432 H LYS A 31 -18.259 -1.215 1.131 1.00 0.00 H ATOM 433 HA LYS A 31 -17.022 1.152 -0.001 1.00 0.00 H ATOM 434 HB2 LYS A 31 -17.278 0.119 2.823 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.387 1.579 2.414 1.00 0.00 H ATOM 436 HG2 LYS A 31 -18.395 2.609 1.553 1.00 0.00 H ATOM 437 HG3 LYS A 31 -19.308 1.126 1.840 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.860 2.465 4.091 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.435 3.065 3.567 1.00 0.00 H ATOM 440 HE2 LYS A 31 -20.064 0.502 3.747 1.00 0.00 H ATOM 441 HE3 LYS A 31 -18.711 0.494 4.878 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -20.967 2.406 5.073 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -19.777 2.090 6.232 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -20.947 0.919 5.880 1.00 0.00 H ATOM 445 N LEU A 32 -15.293 -1.294 0.017 1.00 0.00 N ATOM 446 CA LEU A 32 -13.972 -1.899 -0.110 1.00 0.00 C ATOM 447 C LEU A 32 -13.217 -1.315 -1.300 1.00 0.00 C ATOM 448 O LEU A 32 -12.077 -0.868 -1.167 1.00 0.00 O ATOM 449 CB LEU A 32 -14.097 -3.415 -0.265 1.00 0.00 C ATOM 450 CG LEU A 32 -12.851 -4.143 -0.774 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.888 -4.416 0.370 1.00 0.00 C ATOM 452 CD2 LEU A 32 -13.238 -5.440 -1.469 1.00 0.00 C ATOM 453 H LEU A 32 -16.063 -1.738 -0.396 1.00 0.00 H ATOM 454 HA LEU A 32 -13.420 -1.682 0.793 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.348 -3.827 0.700 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.902 -3.611 -0.959 1.00 0.00 H ATOM 457 HG LEU A 32 -12.344 -3.515 -1.494 1.00 0.00 H ATOM 458 HD11 LEU A 32 -10.908 -4.046 0.112 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.835 -5.479 0.550 1.00 0.00 H ATOM 460 HD13 LEU A 32 -12.238 -3.917 1.262 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.619 -5.219 -2.456 1.00 0.00 H ATOM 462 HD22 LEU A 32 -14.001 -5.943 -0.893 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.370 -6.076 -1.552 1.00 0.00 H ATOM 464 N LYS A 33 -13.861 -1.319 -2.462 1.00 0.00 N ATOM 465 CA LYS A 33 -13.253 -0.787 -3.676 1.00 0.00 C ATOM 466 C LYS A 33 -12.770 0.644 -3.460 1.00 0.00 C ATOM 467 O LYS A 33 -11.610 0.962 -3.720 1.00 0.00 O ATOM 468 CB LYS A 33 -14.254 -0.829 -4.833 1.00 0.00 C ATOM 469 CG LYS A 33 -14.507 -2.228 -5.367 1.00 0.00 C ATOM 470 CD LYS A 33 -13.321 -2.743 -6.165 1.00 0.00 C ATOM 471 CE LYS A 33 -13.749 -3.773 -7.199 1.00 0.00 C ATOM 472 NZ LYS A 33 -13.719 -5.156 -6.649 1.00 0.00 N ATOM 473 H LYS A 33 -14.768 -1.689 -2.504 1.00 0.00 H ATOM 474 HA LYS A 33 -12.405 -1.407 -3.922 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.194 -0.420 -4.494 1.00 0.00 H ATOM 476 HB3 LYS A 33 -13.876 -0.220 -5.642 1.00 0.00 H ATOM 477 HG2 LYS A 33 -14.685 -2.894 -4.536 1.00 0.00 H ATOM 478 HG3 LYS A 33 -15.378 -2.207 -6.007 1.00 0.00 H ATOM 479 HD2 LYS A 33 -12.852 -1.913 -6.673 1.00 0.00 H ATOM 480 HD3 LYS A 33 -12.613 -3.199 -5.487 1.00 0.00 H ATOM 481 HE2 LYS A 33 -14.754 -3.544 -7.521 1.00 0.00 H ATOM 482 HE3 LYS A 33 -13.079 -3.716 -8.044 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -12.927 -5.688 -7.063 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -14.607 -5.649 -6.873 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -13.602 -5.128 -5.616 1.00 0.00 H ATOM 486 N GLU A 34 -13.666 1.501 -2.982 1.00 0.00 N ATOM 487 CA GLU A 34 -13.330 2.897 -2.731 1.00 0.00 C ATOM 488 C GLU A 34 -12.251 3.012 -1.657 1.00 0.00 C ATOM 489 O GLU A 34 -11.256 3.716 -1.833 1.00 0.00 O ATOM 490 CB GLU A 34 -14.575 3.677 -2.304 1.00 0.00 C ATOM 491 CG GLU A 34 -14.496 5.164 -2.607 1.00 0.00 C ATOM 492 CD GLU A 34 -14.948 5.498 -4.015 1.00 0.00 C ATOM 493 OE1 GLU A 34 -15.806 4.765 -4.551 1.00 0.00 O ATOM 494 OE2 GLU A 34 -14.445 6.490 -4.581 1.00 0.00 O ATOM 495 H GLU A 34 -14.576 1.187 -2.794 1.00 0.00 H ATOM 496 HA GLU A 34 -12.951 3.318 -3.650 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.433 3.271 -2.819 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.714 3.555 -1.240 1.00 0.00 H ATOM 499 HG2 GLU A 34 -15.125 5.695 -1.908 1.00 0.00 H ATOM 500 HG3 GLU A 34 -13.473 5.489 -2.487 1.00 0.00 H ATOM 501 N HIS A 35 -12.458 2.317 -0.543 1.00 0.00 N ATOM 502 CA HIS A 35 -11.504 2.340 0.560 1.00 0.00 C ATOM 503 C HIS A 35 -10.094 2.027 0.067 1.00 0.00 C ATOM 504 O HIS A 35 -9.194 2.860 0.164 1.00 0.00 O ATOM 505 CB HIS A 35 -11.914 1.336 1.638 1.00 0.00 C ATOM 506 CG HIS A 35 -10.772 0.864 2.483 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.175 1.648 3.448 1.00 0.00 N ATOM 508 CD2 HIS A 35 -10.117 -0.321 2.505 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.202 0.966 4.026 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.146 -0.232 3.472 1.00 0.00 N ATOM 511 H HIS A 35 -13.270 1.775 -0.462 1.00 0.00 H ATOM 512 HA HIS A 35 -11.511 3.333 0.984 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.641 1.797 2.292 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.358 0.472 1.166 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.426 2.567 3.675 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.320 -1.178 1.878 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.561 1.326 4.817 1.00 0.00 H ATOM 518 N GLU A 36 -9.912 0.820 -0.461 1.00 0.00 N ATOM 519 CA GLU A 36 -8.611 0.398 -0.967 1.00 0.00 C ATOM 520 C GLU A 36 -7.905 1.548 -1.679 1.00 0.00 C ATOM 521 O GLU A 36 -6.805 1.947 -1.297 1.00 0.00 O ATOM 522 CB GLU A 36 -8.772 -0.787 -1.922 1.00 0.00 C ATOM 523 CG GLU A 36 -8.822 -2.133 -1.219 1.00 0.00 C ATOM 524 CD GLU A 36 -8.362 -3.272 -2.108 1.00 0.00 C ATOM 525 OE1 GLU A 36 -8.905 -3.409 -3.225 1.00 0.00 O ATOM 526 OE2 GLU A 36 -7.461 -4.028 -1.687 1.00 0.00 O ATOM 527 H GLU A 36 -10.669 0.200 -0.510 1.00 0.00 H ATOM 528 HA GLU A 36 -8.011 0.090 -0.124 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.687 -0.661 -2.482 1.00 0.00 H ATOM 530 HB3 GLU A 36 -7.938 -0.794 -2.609 1.00 0.00 H ATOM 531 HG2 GLU A 36 -8.183 -2.095 -0.350 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.838 -2.325 -0.909 1.00 0.00 H ATOM 533 N ASP A 37 -8.545 2.075 -2.717 1.00 0.00 N ATOM 534 CA ASP A 37 -7.980 3.179 -3.483 1.00 0.00 C ATOM 535 C ASP A 37 -7.253 4.160 -2.568 1.00 0.00 C ATOM 536 O ASP A 37 -6.157 4.625 -2.884 1.00 0.00 O ATOM 537 CB ASP A 37 -9.079 3.906 -4.259 1.00 0.00 C ATOM 538 CG ASP A 37 -8.535 5.027 -5.122 1.00 0.00 C ATOM 539 OD1 ASP A 37 -7.479 5.591 -4.767 1.00 0.00 O ATOM 540 OD2 ASP A 37 -9.165 5.340 -6.154 1.00 0.00 O ATOM 541 H ASP A 37 -9.419 1.714 -2.973 1.00 0.00 H ATOM 542 HA ASP A 37 -7.270 2.767 -4.184 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.587 3.199 -4.898 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.787 4.325 -3.559 1.00 0.00 H ATOM 545 N TYR A 38 -7.870 4.471 -1.434 1.00 0.00 N ATOM 546 CA TYR A 38 -7.284 5.399 -0.474 1.00 0.00 C ATOM 547 C TYR A 38 -6.241 4.700 0.393 1.00 0.00 C ATOM 548 O TYR A 38 -5.148 5.223 0.614 1.00 0.00 O ATOM 549 CB TYR A 38 -8.373 6.007 0.411 1.00 0.00 C ATOM 550 CG TYR A 38 -7.995 7.345 1.005 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.557 8.387 0.196 1.00 0.00 C ATOM 552 CD2 TYR A 38 -8.074 7.567 2.374 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.209 9.611 0.734 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.730 8.788 2.920 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.298 9.806 2.097 1.00 0.00 C ATOM 556 OH TYR A 38 -6.952 11.024 2.638 1.00 0.00 O ATOM 557 H TYR A 38 -8.741 4.068 -1.237 1.00 0.00 H ATOM 558 HA TYR A 38 -6.802 6.190 -1.030 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.268 6.147 -0.177 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.586 5.330 1.225 1.00 0.00 H ATOM 561 HD1 TYR A 38 -7.488 8.230 -0.871 1.00 0.00 H ATOM 562 HD2 TYR A 38 -8.413 6.767 3.016 1.00 0.00 H ATOM 563 HE1 TYR A 38 -6.870 10.409 0.090 1.00 0.00 H ATOM 564 HE2 TYR A 38 -7.799 8.941 3.987 1.00 0.00 H ATOM 565 HH TYR A 38 -7.742 11.558 2.752 1.00 0.00 H ATOM 566 N CYS A 39 -6.586 3.513 0.881 1.00 0.00 N ATOM 567 CA CYS A 39 -5.682 2.740 1.723 1.00 0.00 C ATOM 568 C CYS A 39 -4.233 2.933 1.287 1.00 0.00 C ATOM 569 O CYS A 39 -3.400 3.410 2.057 1.00 0.00 O ATOM 570 CB CYS A 39 -6.048 1.255 1.672 1.00 0.00 C ATOM 571 SG CYS A 39 -5.551 0.315 3.151 1.00 0.00 S ATOM 572 H CYS A 39 -7.472 3.148 0.669 1.00 0.00 H ATOM 573 HA CYS A 39 -5.790 3.093 2.738 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.119 1.160 1.568 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.567 0.803 0.817 1.00 0.00 H ATOM 576 N GLY A 40 -3.939 2.559 0.045 1.00 0.00 N ATOM 577 CA GLY A 40 -2.591 2.699 -0.473 1.00 0.00 C ATOM 578 C GLY A 40 -2.125 4.141 -0.493 1.00 0.00 C ATOM 579 O GLY A 40 -0.983 4.436 -0.141 1.00 0.00 O ATOM 580 H GLY A 40 -4.644 2.185 -0.524 1.00 0.00 H ATOM 581 HA2 GLY A 40 -1.918 2.123 0.144 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.562 2.310 -1.480 1.00 0.00 H ATOM 583 N ALA A 41 -3.009 5.042 -0.909 1.00 0.00 N ATOM 584 CA ALA A 41 -2.682 6.461 -0.974 1.00 0.00 C ATOM 585 C ALA A 41 -2.135 6.959 0.360 1.00 0.00 C ATOM 586 O ALA A 41 -1.218 7.779 0.397 1.00 0.00 O ATOM 587 CB ALA A 41 -3.907 7.267 -1.379 1.00 0.00 C ATOM 588 H ALA A 41 -3.903 4.745 -1.177 1.00 0.00 H ATOM 589 HA ALA A 41 -1.925 6.595 -1.734 1.00 0.00 H ATOM 590 HB1 ALA A 41 -3.694 8.321 -1.272 1.00 0.00 H ATOM 591 HB2 ALA A 41 -4.154 7.052 -2.408 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.738 7.001 -0.745 1.00 0.00 H ATOM 593 N ARG A 42 -2.705 6.460 1.451 1.00 0.00 N ATOM 594 CA ARG A 42 -2.276 6.857 2.787 1.00 0.00 C ATOM 595 C ARG A 42 -0.774 6.648 2.960 1.00 0.00 C ATOM 596 O ARG A 42 -0.248 5.573 2.671 1.00 0.00 O ATOM 597 CB ARG A 42 -3.038 6.061 3.848 1.00 0.00 C ATOM 598 CG ARG A 42 -4.547 6.215 3.758 1.00 0.00 C ATOM 599 CD ARG A 42 -5.259 5.325 4.764 1.00 0.00 C ATOM 600 NE ARG A 42 -6.565 4.886 4.279 1.00 0.00 N ATOM 601 CZ ARG A 42 -7.575 4.560 5.079 1.00 0.00 C ATOM 602 NH1 ARG A 42 -7.429 4.624 6.395 1.00 0.00 N ATOM 603 NH2 ARG A 42 -8.732 4.169 4.562 1.00 0.00 N ATOM 604 H ARG A 42 -3.432 5.810 1.357 1.00 0.00 H ATOM 605 HA ARG A 42 -2.498 7.906 2.909 1.00 0.00 H ATOM 606 HB2 ARG A 42 -2.798 5.014 3.738 1.00 0.00 H ATOM 607 HB3 ARG A 42 -2.722 6.393 4.825 1.00 0.00 H ATOM 608 HG2 ARG A 42 -4.808 7.244 3.956 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.868 5.946 2.762 1.00 0.00 H ATOM 610 HD2 ARG A 42 -4.646 4.457 4.955 1.00 0.00 H ATOM 611 HD3 ARG A 42 -5.394 5.879 5.682 1.00 0.00 H ATOM 612 HE ARG A 42 -6.694 4.831 3.310 1.00 0.00 H ATOM 613 HH11 ARG A 42 -6.558 4.920 6.787 1.00 0.00 H ATOM 614 HH12 ARG A 42 -8.192 4.380 6.995 1.00 0.00 H ATOM 615 HH21 ARG A 42 -8.846 4.119 3.570 1.00 0.00 H ATOM 616 HH22 ARG A 42 -9.491 3.924 5.164 1.00 0.00 H ATOM 617 N THR A 43 -0.088 7.684 3.433 1.00 0.00 N ATOM 618 CA THR A 43 1.352 7.615 3.643 1.00 0.00 C ATOM 619 C THR A 43 1.687 7.498 5.125 1.00 0.00 C ATOM 620 O THR A 43 1.159 8.243 5.950 1.00 0.00 O ATOM 621 CB THR A 43 2.064 8.852 3.063 1.00 0.00 C ATOM 622 OG1 THR A 43 1.610 10.036 3.729 1.00 0.00 O ATOM 623 CG2 THR A 43 1.807 8.974 1.569 1.00 0.00 C ATOM 624 H THR A 43 -0.564 8.514 3.644 1.00 0.00 H ATOM 625 HA THR A 43 1.722 6.739 3.130 1.00 0.00 H ATOM 626 HB THR A 43 3.127 8.744 3.223 1.00 0.00 H ATOM 627 HG1 THR A 43 1.458 9.843 4.657 1.00 0.00 H ATOM 628 HG21 THR A 43 2.706 9.313 1.075 1.00 0.00 H ATOM 629 HG22 THR A 43 1.012 9.685 1.397 1.00 0.00 H ATOM 630 HG23 THR A 43 1.520 8.011 1.174 1.00 0.00 H ATOM 631 N GLU A 44 2.568 6.560 5.456 1.00 0.00 N ATOM 632 CA GLU A 44 2.972 6.347 6.841 1.00 0.00 C ATOM 633 C GLU A 44 4.447 6.688 7.036 1.00 0.00 C ATOM 634 O GLU A 44 5.268 6.476 6.143 1.00 0.00 O ATOM 635 CB GLU A 44 2.714 4.896 7.254 1.00 0.00 C ATOM 636 CG GLU A 44 3.706 3.909 6.661 1.00 0.00 C ATOM 637 CD GLU A 44 5.049 3.937 7.364 1.00 0.00 C ATOM 638 OE1 GLU A 44 5.087 3.656 8.580 1.00 0.00 O ATOM 639 OE2 GLU A 44 6.061 4.241 6.699 1.00 0.00 O ATOM 640 H GLU A 44 2.955 5.997 4.753 1.00 0.00 H ATOM 641 HA GLU A 44 2.379 6.999 7.464 1.00 0.00 H ATOM 642 HB2 GLU A 44 2.767 4.826 8.330 1.00 0.00 H ATOM 643 HB3 GLU A 44 1.723 4.614 6.932 1.00 0.00 H ATOM 644 HG2 GLU A 44 3.296 2.914 6.741 1.00 0.00 H ATOM 645 HG3 GLU A 44 3.857 4.152 5.619 1.00 0.00 H ATOM 646 N LEU A 45 4.775 7.218 8.209 1.00 0.00 N ATOM 647 CA LEU A 45 6.151 7.590 8.522 1.00 0.00 C ATOM 648 C LEU A 45 6.947 6.379 8.999 1.00 0.00 C ATOM 649 O LEU A 45 6.741 5.884 10.107 1.00 0.00 O ATOM 650 CB LEU A 45 6.173 8.683 9.592 1.00 0.00 C ATOM 651 CG LEU A 45 7.388 9.612 9.578 1.00 0.00 C ATOM 652 CD1 LEU A 45 7.192 10.762 10.554 1.00 0.00 C ATOM 653 CD2 LEU A 45 8.655 8.838 9.910 1.00 0.00 C ATOM 654 H LEU A 45 4.077 7.363 8.880 1.00 0.00 H ATOM 655 HA LEU A 45 6.604 7.972 7.620 1.00 0.00 H ATOM 656 HB2 LEU A 45 5.291 9.291 9.463 1.00 0.00 H ATOM 657 HB3 LEU A 45 6.137 8.199 10.558 1.00 0.00 H ATOM 658 HG LEU A 45 7.500 10.031 8.587 1.00 0.00 H ATOM 659 HD11 LEU A 45 7.348 11.699 10.041 1.00 0.00 H ATOM 660 HD12 LEU A 45 7.901 10.672 11.363 1.00 0.00 H ATOM 661 HD13 LEU A 45 6.187 10.730 10.950 1.00 0.00 H ATOM 662 HD21 LEU A 45 9.188 8.612 8.998 1.00 0.00 H ATOM 663 HD22 LEU A 45 8.393 7.917 10.411 1.00 0.00 H ATOM 664 HD23 LEU A 45 9.282 9.435 10.556 1.00 0.00 H ATOM 665 N CYS A 46 7.859 5.908 8.155 1.00 0.00 N ATOM 666 CA CYS A 46 8.688 4.757 8.489 1.00 0.00 C ATOM 667 C CYS A 46 9.527 5.034 9.734 1.00 0.00 C ATOM 668 O CYS A 46 9.743 6.187 10.106 1.00 0.00 O ATOM 669 CB CYS A 46 9.601 4.401 7.314 1.00 0.00 C ATOM 670 SG CYS A 46 10.637 2.930 7.597 1.00 0.00 S ATOM 671 H CYS A 46 7.977 6.346 7.285 1.00 0.00 H ATOM 672 HA CYS A 46 8.033 3.923 8.690 1.00 0.00 H ATOM 673 HB2 CYS A 46 8.994 4.212 6.441 1.00 0.00 H ATOM 674 HB3 CYS A 46 10.259 5.234 7.115 1.00 0.00 H ATOM 675 N GLY A 47 9.998 3.967 10.373 1.00 0.00 N ATOM 676 CA GLY A 47 10.808 4.116 11.568 1.00 0.00 C ATOM 677 C GLY A 47 12.292 4.024 11.278 1.00 0.00 C ATOM 678 O GLY A 47 13.104 4.657 11.951 1.00 0.00 O ATOM 679 H GLY A 47 9.794 3.072 10.030 1.00 0.00 H ATOM 680 HA2 GLY A 47 10.598 5.077 12.015 1.00 0.00 H ATOM 681 HA3 GLY A 47 10.541 3.339 12.269 1.00 0.00 H ATOM 682 N ASN A 48 12.649 3.230 10.273 1.00 0.00 N ATOM 683 CA ASN A 48 14.047 3.054 9.896 1.00 0.00 C ATOM 684 C ASN A 48 14.590 4.310 9.221 1.00 0.00 C ATOM 685 O ASN A 48 15.466 4.988 9.758 1.00 0.00 O ATOM 686 CB ASN A 48 14.198 1.853 8.961 1.00 0.00 C ATOM 687 CG ASN A 48 15.647 1.444 8.774 1.00 0.00 C ATOM 688 OD1 ASN A 48 16.308 1.012 9.718 1.00 0.00 O ATOM 689 ND2 ASN A 48 16.146 1.581 7.551 1.00 0.00 N ATOM 690 H ASN A 48 11.956 2.750 9.773 1.00 0.00 H ATOM 691 HA ASN A 48 14.612 2.871 10.798 1.00 0.00 H ATOM 692 HB2 ASN A 48 13.658 1.013 9.374 1.00 0.00 H ATOM 693 HB3 ASN A 48 13.785 2.101 7.995 1.00 0.00 H ATOM 694 HD21 ASN A 48 15.561 1.933 6.848 1.00 0.00 H ATOM 695 HD22 ASN A 48 17.080 1.324 7.402 1.00 0.00 H ATOM 696 N CYS A 49 14.063 4.615 8.040 1.00 0.00 N ATOM 697 CA CYS A 49 14.493 5.788 7.290 1.00 0.00 C ATOM 698 C CYS A 49 13.882 7.060 7.871 1.00 0.00 C ATOM 699 O CYS A 49 14.577 8.050 8.093 1.00 0.00 O ATOM 700 CB CYS A 49 14.103 5.649 5.817 1.00 0.00 C ATOM 701 SG CYS A 49 12.309 5.515 5.532 1.00 0.00 S ATOM 702 H CYS A 49 13.367 4.035 7.662 1.00 0.00 H ATOM 703 HA CYS A 49 15.568 5.854 7.364 1.00 0.00 H ATOM 704 HB2 CYS A 49 14.457 6.515 5.275 1.00 0.00 H ATOM 705 HB3 CYS A 49 14.568 4.763 5.411 1.00 0.00 H ATOM 706 N GLY A 50 12.576 7.024 8.116 1.00 0.00 N ATOM 707 CA GLY A 50 11.892 8.178 8.670 1.00 0.00 C ATOM 708 C GLY A 50 11.360 9.106 7.596 1.00 0.00 C ATOM 709 O GLY A 50 11.427 10.328 7.734 1.00 0.00 O ATOM 710 H GLY A 50 12.072 6.206 7.919 1.00 0.00 H ATOM 711 HA2 GLY A 50 11.068 7.837 9.278 1.00 0.00 H ATOM 712 HA3 GLY A 50 12.584 8.726 9.293 1.00 0.00 H ATOM 713 N ARG A 51 10.832 8.527 6.523 1.00 0.00 N ATOM 714 CA ARG A 51 10.288 9.311 5.421 1.00 0.00 C ATOM 715 C ARG A 51 8.859 8.883 5.102 1.00 0.00 C ATOM 716 O ARG A 51 8.462 7.752 5.381 1.00 0.00 O ATOM 717 CB ARG A 51 11.167 9.159 4.178 1.00 0.00 C ATOM 718 CG ARG A 51 12.607 9.596 4.392 1.00 0.00 C ATOM 719 CD ARG A 51 13.348 9.741 3.072 1.00 0.00 C ATOM 720 NE ARG A 51 12.820 10.838 2.265 1.00 0.00 N ATOM 721 CZ ARG A 51 13.271 11.142 1.053 1.00 0.00 C ATOM 722 NH1 ARG A 51 14.252 10.435 0.511 1.00 0.00 N ATOM 723 NH2 ARG A 51 12.740 12.156 0.382 1.00 0.00 N ATOM 724 H ARG A 51 10.807 7.548 6.472 1.00 0.00 H ATOM 725 HA ARG A 51 10.283 10.347 5.722 1.00 0.00 H ATOM 726 HB2 ARG A 51 11.171 8.121 3.878 1.00 0.00 H ATOM 727 HB3 ARG A 51 10.748 9.754 3.380 1.00 0.00 H ATOM 728 HG2 ARG A 51 12.612 10.549 4.901 1.00 0.00 H ATOM 729 HG3 ARG A 51 13.110 8.859 4.999 1.00 0.00 H ATOM 730 HD2 ARG A 51 14.391 9.928 3.278 1.00 0.00 H ATOM 731 HD3 ARG A 51 13.250 8.819 2.517 1.00 0.00 H ATOM 732 HE ARG A 51 12.095 11.374 2.647 1.00 0.00 H ATOM 733 HH11 ARG A 51 14.654 9.670 1.014 1.00 0.00 H ATOM 734 HH12 ARG A 51 14.589 10.665 -0.403 1.00 0.00 H ATOM 735 HH21 ARG A 51 12.000 12.691 0.787 1.00 0.00 H ATOM 736 HH22 ARG A 51 13.080 12.384 -0.530 1.00 0.00 H ATOM 737 N ASN A 52 8.091 9.795 4.515 1.00 0.00 N ATOM 738 CA ASN A 52 6.705 9.513 4.160 1.00 0.00 C ATOM 739 C ASN A 52 6.632 8.609 2.933 1.00 0.00 C ATOM 740 O ASN A 52 7.028 9.000 1.835 1.00 0.00 O ATOM 741 CB ASN A 52 5.949 10.816 3.892 1.00 0.00 C ATOM 742 CG ASN A 52 6.115 11.821 5.016 1.00 0.00 C ATOM 743 OD1 ASN A 52 6.869 12.787 4.894 1.00 0.00 O ATOM 744 ND2 ASN A 52 5.408 11.598 6.118 1.00 0.00 N ATOM 745 H ASN A 52 8.464 10.680 4.318 1.00 0.00 H ATOM 746 HA ASN A 52 6.245 9.005 4.994 1.00 0.00 H ATOM 747 HB2 ASN A 52 6.321 11.260 2.980 1.00 0.00 H ATOM 748 HB3 ASN A 52 4.898 10.599 3.779 1.00 0.00 H ATOM 749 HD21 ASN A 52 4.828 10.808 6.144 1.00 0.00 H ATOM 750 HD22 ASN A 52 5.496 12.232 6.860 1.00 0.00 H ATOM 751 N VAL A 53 6.122 7.397 3.127 1.00 0.00 N ATOM 752 CA VAL A 53 5.994 6.437 2.037 1.00 0.00 C ATOM 753 C VAL A 53 4.579 5.877 1.960 1.00 0.00 C ATOM 754 O VAL A 53 3.945 5.618 2.985 1.00 0.00 O ATOM 755 CB VAL A 53 6.988 5.271 2.197 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.994 4.399 0.951 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.384 5.798 2.495 1.00 0.00 C ATOM 758 H VAL A 53 5.823 7.142 4.025 1.00 0.00 H ATOM 759 HA VAL A 53 6.219 6.949 1.113 1.00 0.00 H ATOM 760 HB VAL A 53 6.669 4.665 3.032 1.00 0.00 H ATOM 761 HG11 VAL A 53 6.686 4.988 0.099 1.00 0.00 H ATOM 762 HG12 VAL A 53 7.989 4.015 0.784 1.00 0.00 H ATOM 763 HG13 VAL A 53 6.307 3.576 1.084 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.839 5.193 3.265 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.985 5.752 1.599 1.00 0.00 H ATOM 766 HG23 VAL A 53 8.318 6.822 2.832 1.00 0.00 H ATOM 767 N LEU A 54 4.087 5.691 0.740 1.00 0.00 N ATOM 768 CA LEU A 54 2.745 5.160 0.529 1.00 0.00 C ATOM 769 C LEU A 54 2.629 3.740 1.072 1.00 0.00 C ATOM 770 O LEU A 54 3.629 3.035 1.216 1.00 0.00 O ATOM 771 CB LEU A 54 2.397 5.179 -0.961 1.00 0.00 C ATOM 772 CG LEU A 54 2.406 6.551 -1.635 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.792 6.423 -3.101 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.047 7.222 -1.496 1.00 0.00 C ATOM 775 H LEU A 54 4.639 5.916 -0.037 1.00 0.00 H ATOM 776 HA LEU A 54 2.051 5.794 1.060 1.00 0.00 H ATOM 777 HB2 LEU A 54 3.110 4.553 -1.475 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.407 4.760 -1.073 1.00 0.00 H ATOM 779 HG LEU A 54 3.141 7.178 -1.150 1.00 0.00 H ATOM 780 HD11 LEU A 54 3.863 6.517 -3.200 1.00 0.00 H ATOM 781 HD12 LEU A 54 2.308 7.203 -3.670 1.00 0.00 H ATOM 782 HD13 LEU A 54 2.479 5.458 -3.472 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.342 6.747 -2.162 1.00 0.00 H ATOM 784 HD22 LEU A 54 1.135 8.268 -1.753 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.702 7.129 -0.478 1.00 0.00 H ATOM 786 N VAL A 55 1.402 3.324 1.370 1.00 0.00 N ATOM 787 CA VAL A 55 1.155 1.986 1.894 1.00 0.00 C ATOM 788 C VAL A 55 1.189 0.945 0.781 1.00 0.00 C ATOM 789 O VAL A 55 1.603 -0.195 0.994 1.00 0.00 O ATOM 790 CB VAL A 55 -0.204 1.908 2.615 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.484 0.485 3.075 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.240 2.873 3.789 1.00 0.00 C ATOM 793 H VAL A 55 0.646 3.931 1.234 1.00 0.00 H ATOM 794 HA VAL A 55 1.932 1.759 2.610 1.00 0.00 H ATOM 795 HB VAL A 55 -0.976 2.194 1.916 1.00 0.00 H ATOM 796 HG11 VAL A 55 -0.159 -0.209 2.314 1.00 0.00 H ATOM 797 HG12 VAL A 55 0.052 0.291 3.993 1.00 0.00 H ATOM 798 HG13 VAL A 55 -1.544 0.363 3.243 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.060 2.357 4.689 1.00 0.00 H ATOM 800 HG22 VAL A 55 0.437 3.694 3.603 1.00 0.00 H ATOM 801 HG23 VAL A 55 -1.243 3.256 3.911 1.00 0.00 H ATOM 802 N LYS A 56 0.750 1.343 -0.408 1.00 0.00 N ATOM 803 CA LYS A 56 0.731 0.446 -1.557 1.00 0.00 C ATOM 804 C LYS A 56 2.144 0.194 -2.074 1.00 0.00 C ATOM 805 O LYS A 56 2.409 -0.825 -2.712 1.00 0.00 O ATOM 806 CB LYS A 56 -0.135 1.034 -2.674 1.00 0.00 C ATOM 807 CG LYS A 56 0.294 2.424 -3.109 1.00 0.00 C ATOM 808 CD LYS A 56 -0.078 2.695 -4.557 1.00 0.00 C ATOM 809 CE LYS A 56 0.200 4.140 -4.943 1.00 0.00 C ATOM 810 NZ LYS A 56 -0.817 5.070 -4.379 1.00 0.00 N ATOM 811 H LYS A 56 0.432 2.265 -0.515 1.00 0.00 H ATOM 812 HA LYS A 56 0.304 -0.492 -1.238 1.00 0.00 H ATOM 813 HB2 LYS A 56 -0.086 0.380 -3.532 1.00 0.00 H ATOM 814 HB3 LYS A 56 -1.158 1.087 -2.330 1.00 0.00 H ATOM 815 HG2 LYS A 56 -0.193 3.155 -2.481 1.00 0.00 H ATOM 816 HG3 LYS A 56 1.366 2.511 -3.000 1.00 0.00 H ATOM 817 HD2 LYS A 56 0.502 2.046 -5.197 1.00 0.00 H ATOM 818 HD3 LYS A 56 -1.131 2.491 -4.693 1.00 0.00 H ATOM 819 HE2 LYS A 56 1.175 4.417 -4.571 1.00 0.00 H ATOM 820 HE3 LYS A 56 0.190 4.219 -6.020 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -0.364 5.741 -3.725 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -1.542 4.535 -3.860 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -1.276 5.604 -5.144 1.00 0.00 H ATOM 824 N ASP A 57 3.047 1.127 -1.794 1.00 0.00 N ATOM 825 CA ASP A 57 4.433 1.005 -2.228 1.00 0.00 C ATOM 826 C ASP A 57 5.285 0.347 -1.148 1.00 0.00 C ATOM 827 O ASP A 57 6.366 -0.176 -1.426 1.00 0.00 O ATOM 828 CB ASP A 57 5.004 2.380 -2.578 1.00 0.00 C ATOM 829 CG ASP A 57 5.683 3.043 -1.396 1.00 0.00 C ATOM 830 OD1 ASP A 57 6.893 2.805 -1.197 1.00 0.00 O ATOM 831 OD2 ASP A 57 5.005 3.798 -0.669 1.00 0.00 O ATOM 832 H ASP A 57 2.774 1.918 -1.282 1.00 0.00 H ATOM 833 HA ASP A 57 4.451 0.383 -3.111 1.00 0.00 H ATOM 834 HB2 ASP A 57 5.730 2.270 -3.371 1.00 0.00 H ATOM 835 HB3 ASP A 57 4.202 3.020 -2.916 1.00 0.00 H ATOM 836 N LEU A 58 4.793 0.377 0.086 1.00 0.00 N ATOM 837 CA LEU A 58 5.510 -0.216 1.210 1.00 0.00 C ATOM 838 C LEU A 58 6.038 -1.601 0.850 1.00 0.00 C ATOM 839 O LEU A 58 6.974 -2.102 1.473 1.00 0.00 O ATOM 840 CB LEU A 58 4.595 -0.309 2.432 1.00 0.00 C ATOM 841 CG LEU A 58 4.640 0.877 3.396 1.00 0.00 C ATOM 842 CD1 LEU A 58 3.676 0.662 4.553 1.00 0.00 C ATOM 843 CD2 LEU A 58 6.056 1.090 3.912 1.00 0.00 C ATOM 844 H LEU A 58 3.928 0.807 0.246 1.00 0.00 H ATOM 845 HA LEU A 58 6.347 0.425 1.445 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.580 -0.408 2.078 1.00 0.00 H ATOM 847 HB3 LEU A 58 4.870 -1.197 2.984 1.00 0.00 H ATOM 848 HG LEU A 58 4.336 1.772 2.871 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.990 -0.197 5.128 1.00 0.00 H ATOM 850 HD12 LEU A 58 2.682 0.492 4.166 1.00 0.00 H ATOM 851 HD13 LEU A 58 3.671 1.537 5.185 1.00 0.00 H ATOM 852 HD21 LEU A 58 6.038 1.798 4.728 1.00 0.00 H ATOM 853 HD22 LEU A 58 6.675 1.476 3.115 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.458 0.150 4.259 1.00 0.00 H ATOM 855 N LYS A 59 5.434 -2.214 -0.162 1.00 0.00 N ATOM 856 CA LYS A 59 5.844 -3.540 -0.609 1.00 0.00 C ATOM 857 C LYS A 59 7.301 -3.535 -1.060 1.00 0.00 C ATOM 858 O LYS A 59 8.047 -4.479 -0.796 1.00 0.00 O ATOM 859 CB LYS A 59 4.947 -4.015 -1.754 1.00 0.00 C ATOM 860 CG LYS A 59 5.019 -3.134 -2.989 1.00 0.00 C ATOM 861 CD LYS A 59 4.456 -3.840 -4.211 1.00 0.00 C ATOM 862 CE LYS A 59 2.936 -3.806 -4.224 1.00 0.00 C ATOM 863 NZ LYS A 59 2.414 -2.481 -4.657 1.00 0.00 N ATOM 864 H LYS A 59 4.693 -1.764 -0.620 1.00 0.00 H ATOM 865 HA LYS A 59 5.740 -4.218 0.224 1.00 0.00 H ATOM 866 HB2 LYS A 59 5.241 -5.016 -2.034 1.00 0.00 H ATOM 867 HB3 LYS A 59 3.923 -4.033 -1.409 1.00 0.00 H ATOM 868 HG2 LYS A 59 4.448 -2.234 -2.812 1.00 0.00 H ATOM 869 HG3 LYS A 59 6.052 -2.877 -3.177 1.00 0.00 H ATOM 870 HD2 LYS A 59 4.823 -3.349 -5.101 1.00 0.00 H ATOM 871 HD3 LYS A 59 4.785 -4.870 -4.205 1.00 0.00 H ATOM 872 HE2 LYS A 59 2.578 -4.564 -4.903 1.00 0.00 H ATOM 873 HE3 LYS A 59 2.576 -4.017 -3.227 1.00 0.00 H ATOM 874 HZ1 LYS A 59 1.407 -2.395 -4.409 1.00 0.00 H ATOM 875 HZ2 LYS A 59 2.515 -2.377 -5.687 1.00 0.00 H ATOM 876 HZ3 LYS A 59 2.942 -1.718 -4.189 1.00 0.00 H ATOM 877 N THR A 60 7.703 -2.466 -1.740 1.00 0.00 N ATOM 878 CA THR A 60 9.070 -2.338 -2.226 1.00 0.00 C ATOM 879 C THR A 60 9.767 -1.136 -1.599 1.00 0.00 C ATOM 880 O THR A 60 10.787 -0.664 -2.102 1.00 0.00 O ATOM 881 CB THR A 60 9.110 -2.198 -3.760 1.00 0.00 C ATOM 882 OG1 THR A 60 8.236 -1.143 -4.178 1.00 0.00 O ATOM 883 CG2 THR A 60 8.702 -3.499 -4.433 1.00 0.00 C ATOM 884 H THR A 60 7.062 -1.746 -1.918 1.00 0.00 H ATOM 885 HA THR A 60 9.607 -3.235 -1.953 1.00 0.00 H ATOM 886 HB THR A 60 10.121 -1.957 -4.058 1.00 0.00 H ATOM 887 HG1 THR A 60 8.124 -0.517 -3.459 1.00 0.00 H ATOM 888 HG21 THR A 60 9.457 -4.250 -4.253 1.00 0.00 H ATOM 889 HG22 THR A 60 8.599 -3.338 -5.495 1.00 0.00 H ATOM 890 HG23 THR A 60 7.759 -3.834 -4.026 1.00 0.00 H ATOM 891 N HIS A 61 9.210 -0.643 -0.497 1.00 0.00 N ATOM 892 CA HIS A 61 9.780 0.504 0.200 1.00 0.00 C ATOM 893 C HIS A 61 11.089 0.128 0.888 1.00 0.00 C ATOM 894 O HIS A 61 12.068 0.874 0.863 1.00 0.00 O ATOM 895 CB HIS A 61 8.787 1.047 1.229 1.00 0.00 C ATOM 896 CG HIS A 61 9.423 1.902 2.281 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.116 3.059 1.993 1.00 0.00 N ATOM 898 CD2 HIS A 61 9.467 1.765 3.627 1.00 0.00 C ATOM 899 CE1 HIS A 61 10.559 3.595 3.116 1.00 0.00 C ATOM 900 NE2 HIS A 61 10.179 2.829 4.123 1.00 0.00 N ATOM 901 H HIS A 61 8.398 -1.062 -0.144 1.00 0.00 H ATOM 902 HA HIS A 61 9.980 1.271 -0.532 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.043 1.643 0.722 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.302 0.218 1.723 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.262 3.431 1.099 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.024 0.965 4.205 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.135 4.505 3.198 1.00 0.00 H ATOM 908 N PRO A 62 11.108 -1.056 1.517 1.00 0.00 N ATOM 909 CA PRO A 62 12.290 -1.558 2.224 1.00 0.00 C ATOM 910 C PRO A 62 13.560 -1.437 1.388 1.00 0.00 C ATOM 911 O PRO A 62 14.619 -1.079 1.902 1.00 0.00 O ATOM 912 CB PRO A 62 11.955 -3.030 2.475 1.00 0.00 C ATOM 913 CG PRO A 62 10.466 -3.081 2.498 1.00 0.00 C ATOM 914 CD PRO A 62 9.977 -1.997 1.588 1.00 0.00 C ATOM 915 HA PRO A 62 12.432 -1.053 3.168 1.00 0.00 H ATOM 916 HB2 PRO A 62 12.359 -3.636 1.677 1.00 0.00 H ATOM 917 HB3 PRO A 62 12.374 -3.343 3.420 1.00 0.00 H ATOM 918 HG2 PRO A 62 10.126 -4.041 2.140 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.108 -2.905 3.501 1.00 0.00 H ATOM 920 HD2 PRO A 62 9.751 -2.402 0.612 1.00 0.00 H ATOM 921 HD3 PRO A 62 9.105 -1.519 2.011 1.00 0.00 H ATOM 922 N GLU A 63 13.445 -1.736 0.098 1.00 0.00 N ATOM 923 CA GLU A 63 14.585 -1.660 -0.808 1.00 0.00 C ATOM 924 C GLU A 63 15.225 -0.276 -0.762 1.00 0.00 C ATOM 925 O GLU A 63 16.409 -0.137 -0.453 1.00 0.00 O ATOM 926 CB GLU A 63 14.151 -1.986 -2.239 1.00 0.00 C ATOM 927 CG GLU A 63 13.727 -3.432 -2.432 1.00 0.00 C ATOM 928 CD GLU A 63 13.791 -3.870 -3.882 1.00 0.00 C ATOM 929 OE1 GLU A 63 14.793 -3.551 -4.555 1.00 0.00 O ATOM 930 OE2 GLU A 63 12.838 -4.533 -4.343 1.00 0.00 O ATOM 931 H GLU A 63 12.573 -2.016 -0.252 1.00 0.00 H ATOM 932 HA GLU A 63 15.312 -2.391 -0.487 1.00 0.00 H ATOM 933 HB2 GLU A 63 13.319 -1.350 -2.503 1.00 0.00 H ATOM 934 HB3 GLU A 63 14.974 -1.783 -2.907 1.00 0.00 H ATOM 935 HG2 GLU A 63 14.380 -4.066 -1.851 1.00 0.00 H ATOM 936 HG3 GLU A 63 12.711 -3.546 -2.081 1.00 0.00 H ATOM 937 N VAL A 64 14.434 0.746 -1.072 1.00 0.00 N ATOM 938 CA VAL A 64 14.922 2.120 -1.065 1.00 0.00 C ATOM 939 C VAL A 64 15.121 2.626 0.359 1.00 0.00 C ATOM 940 O VAL A 64 15.913 3.538 0.601 1.00 0.00 O ATOM 941 CB VAL A 64 13.953 3.063 -1.802 1.00 0.00 C ATOM 942 CG1 VAL A 64 13.811 2.651 -3.260 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.598 3.081 -1.111 1.00 0.00 C ATOM 944 H VAL A 64 13.499 0.572 -1.309 1.00 0.00 H ATOM 945 HA VAL A 64 15.871 2.140 -1.580 1.00 0.00 H ATOM 946 HB VAL A 64 14.362 4.062 -1.772 1.00 0.00 H ATOM 947 HG11 VAL A 64 13.558 3.517 -3.855 1.00 0.00 H ATOM 948 HG12 VAL A 64 14.744 2.233 -3.608 1.00 0.00 H ATOM 949 HG13 VAL A 64 13.029 1.912 -3.350 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.129 4.042 -1.263 1.00 0.00 H ATOM 951 HG22 VAL A 64 11.971 2.305 -1.526 1.00 0.00 H ATOM 952 HG23 VAL A 64 12.731 2.907 -0.053 1.00 0.00 H ATOM 953 N CYS A 65 14.398 2.028 1.300 1.00 0.00 N ATOM 954 CA CYS A 65 14.495 2.417 2.702 1.00 0.00 C ATOM 955 C CYS A 65 15.857 2.040 3.278 1.00 0.00 C ATOM 956 O CYS A 65 16.400 0.980 2.973 1.00 0.00 O ATOM 957 CB CYS A 65 13.383 1.751 3.515 1.00 0.00 C ATOM 958 SG CYS A 65 13.570 1.934 5.318 1.00 0.00 S ATOM 959 H CYS A 65 13.784 1.307 1.045 1.00 0.00 H ATOM 960 HA CYS A 65 14.378 3.488 2.758 1.00 0.00 H ATOM 961 HB2 CYS A 65 12.434 2.188 3.238 1.00 0.00 H ATOM 962 HB3 CYS A 65 13.366 0.695 3.291 1.00 0.00 H ATOM 963 N GLY A 66 16.403 2.919 4.114 1.00 0.00 N ATOM 964 CA GLY A 66 17.696 2.661 4.720 1.00 0.00 C ATOM 965 C GLY A 66 18.836 3.293 3.945 1.00 0.00 C ATOM 966 O GLY A 66 19.527 4.175 4.454 1.00 0.00 O ATOM 967 H GLY A 66 15.924 3.748 4.321 1.00 0.00 H ATOM 968 HA2 GLY A 66 17.696 3.055 5.725 1.00 0.00 H ATOM 969 HA3 GLY A 66 17.854 1.593 4.763 1.00 0.00 H ATOM 970 N ARG A 67 19.034 2.839 2.712 1.00 0.00 N ATOM 971 CA ARG A 67 20.100 3.364 1.867 1.00 0.00 C ATOM 972 C ARG A 67 20.055 4.889 1.820 1.00 0.00 C ATOM 973 O ARG A 67 21.093 5.548 1.771 1.00 0.00 O ATOM 974 CB ARG A 67 19.984 2.796 0.451 1.00 0.00 C ATOM 975 CG ARG A 67 18.918 3.476 -0.393 1.00 0.00 C ATOM 976 CD ARG A 67 19.489 4.650 -1.172 1.00 0.00 C ATOM 977 NE ARG A 67 18.443 5.449 -1.803 1.00 0.00 N ATOM 978 CZ ARG A 67 18.614 6.123 -2.935 1.00 0.00 C ATOM 979 NH1 ARG A 67 19.785 6.092 -3.557 1.00 0.00 N ATOM 980 NH2 ARG A 67 17.614 6.827 -3.448 1.00 0.00 N ATOM 981 H ARG A 67 18.450 2.135 2.362 1.00 0.00 H ATOM 982 HA ARG A 67 21.043 3.056 2.293 1.00 0.00 H ATOM 983 HB2 ARG A 67 20.934 2.910 -0.049 1.00 0.00 H ATOM 984 HB3 ARG A 67 19.744 1.746 0.517 1.00 0.00 H ATOM 985 HG2 ARG A 67 18.512 2.758 -1.091 1.00 0.00 H ATOM 986 HG3 ARG A 67 18.132 3.834 0.256 1.00 0.00 H ATOM 987 HD2 ARG A 67 20.048 5.278 -0.493 1.00 0.00 H ATOM 988 HD3 ARG A 67 20.150 4.270 -1.936 1.00 0.00 H ATOM 989 HE ARG A 67 17.570 5.486 -1.360 1.00 0.00 H ATOM 990 HH11 ARG A 67 20.540 5.561 -3.174 1.00 0.00 H ATOM 991 HH12 ARG A 67 19.911 6.599 -4.411 1.00 0.00 H ATOM 992 HH21 ARG A 67 16.730 6.852 -2.982 1.00 0.00 H ATOM 993 HH22 ARG A 67 17.744 7.333 -4.300 1.00 0.00 H ATOM 994 N GLU A 68 18.846 5.441 1.834 1.00 0.00 N ATOM 995 CA GLU A 68 18.667 6.888 1.792 1.00 0.00 C ATOM 996 C GLU A 68 19.590 7.580 2.791 1.00 0.00 C ATOM 997 O GLU A 68 20.242 8.571 2.468 1.00 0.00 O ATOM 998 CB GLU A 68 17.211 7.253 2.087 1.00 0.00 C ATOM 999 CG GLU A 68 16.230 6.728 1.053 1.00 0.00 C ATOM 1000 CD GLU A 68 14.791 6.798 1.525 1.00 0.00 C ATOM 1001 OE1 GLU A 68 14.558 6.655 2.744 1.00 0.00 O ATOM 1002 OE2 GLU A 68 13.897 6.996 0.676 1.00 0.00 O ATOM 1003 H GLU A 68 18.056 4.863 1.874 1.00 0.00 H ATOM 1004 HA GLU A 68 18.918 7.224 0.797 1.00 0.00 H ATOM 1005 HB2 GLU A 68 16.939 6.847 3.050 1.00 0.00 H ATOM 1006 HB3 GLU A 68 17.123 8.329 2.122 1.00 0.00 H ATOM 1007 HG2 GLU A 68 16.326 7.317 0.153 1.00 0.00 H ATOM 1008 HG3 GLU A 68 16.472 5.698 0.835 1.00 0.00 H ATOM 1009 N GLY A 69 19.637 7.049 4.010 1.00 0.00 N ATOM 1010 CA GLY A 69 20.481 7.627 5.039 1.00 0.00 C ATOM 1011 C GLY A 69 20.309 6.945 6.381 1.00 0.00 C ATOM 1012 O GLY A 69 20.513 5.737 6.502 1.00 0.00 O ATOM 1013 H GLY A 69 19.095 6.258 4.211 1.00 0.00 H ATOM 1014 HA2 GLY A 69 21.513 7.542 4.733 1.00 0.00 H ATOM 1015 HA3 GLY A 69 20.233 8.673 5.146 1.00 0.00 H ATOM 1016 N SER A 70 19.934 7.720 7.394 1.00 0.00 N ATOM 1017 CA SER A 70 19.740 7.184 8.736 1.00 0.00 C ATOM 1018 C SER A 70 21.004 6.488 9.231 1.00 0.00 C ATOM 1019 O SER A 70 20.938 5.450 9.888 1.00 0.00 O ATOM 1020 CB SER A 70 18.565 6.203 8.752 1.00 0.00 C ATOM 1021 OG SER A 70 17.381 6.820 8.278 1.00 0.00 O ATOM 1022 H SER A 70 19.786 8.676 7.234 1.00 0.00 H ATOM 1023 HA SER A 70 19.517 8.010 9.394 1.00 0.00 H ATOM 1024 HB2 SER A 70 18.795 5.360 8.119 1.00 0.00 H ATOM 1025 HB3 SER A 70 18.399 5.861 9.763 1.00 0.00 H ATOM 1026 HG SER A 70 17.377 7.745 8.532 1.00 0.00 H ATOM 1027 N GLY A 71 22.156 7.068 8.909 1.00 0.00 N ATOM 1028 CA GLY A 71 23.420 6.491 9.328 1.00 0.00 C ATOM 1029 C GLY A 71 23.806 5.279 8.503 1.00 0.00 C ATOM 1030 O GLY A 71 23.053 4.821 7.644 1.00 0.00 O ATOM 1031 H GLY A 71 22.148 7.895 8.382 1.00 0.00 H ATOM 1032 HA2 GLY A 71 24.194 7.238 9.234 1.00 0.00 H ATOM 1033 HA3 GLY A 71 23.342 6.196 10.364 1.00 0.00 H ATOM 1034 N PRO A 72 25.007 4.741 8.761 1.00 0.00 N ATOM 1035 CA PRO A 72 25.519 3.568 8.045 1.00 0.00 C ATOM 1036 C PRO A 72 24.763 2.294 8.404 1.00 0.00 C ATOM 1037 O PRO A 72 25.108 1.206 7.945 1.00 0.00 O ATOM 1038 CB PRO A 72 26.974 3.475 8.512 1.00 0.00 C ATOM 1039 CG PRO A 72 26.988 4.142 9.844 1.00 0.00 C ATOM 1040 CD PRO A 72 25.958 5.235 9.771 1.00 0.00 C ATOM 1041 HA PRO A 72 25.492 3.713 6.975 1.00 0.00 H ATOM 1042 HB2 PRO A 72 27.266 2.437 8.586 1.00 0.00 H ATOM 1043 HB3 PRO A 72 27.615 3.986 7.809 1.00 0.00 H ATOM 1044 HG2 PRO A 72 26.727 3.431 10.613 1.00 0.00 H ATOM 1045 HG3 PRO A 72 27.965 4.561 10.035 1.00 0.00 H ATOM 1046 HD2 PRO A 72 25.473 5.362 10.728 1.00 0.00 H ATOM 1047 HD3 PRO A 72 26.412 6.161 9.451 1.00 0.00 H ATOM 1048 N SER A 73 23.729 2.437 9.227 1.00 0.00 N ATOM 1049 CA SER A 73 22.925 1.296 9.650 1.00 0.00 C ATOM 1050 C SER A 73 22.829 0.257 8.537 1.00 0.00 C ATOM 1051 O SER A 73 23.293 -0.874 8.688 1.00 0.00 O ATOM 1052 CB SER A 73 21.523 1.756 10.056 1.00 0.00 C ATOM 1053 OG SER A 73 20.895 2.468 9.004 1.00 0.00 O ATOM 1054 H SER A 73 23.503 3.331 9.560 1.00 0.00 H ATOM 1055 HA SER A 73 23.409 0.848 10.505 1.00 0.00 H ATOM 1056 HB2 SER A 73 20.921 0.894 10.301 1.00 0.00 H ATOM 1057 HB3 SER A 73 21.595 2.402 10.919 1.00 0.00 H ATOM 1058 HG SER A 73 20.908 3.407 9.200 1.00 0.00 H ATOM 1059 N SER A 74 22.224 0.648 7.421 1.00 0.00 N ATOM 1060 CA SER A 74 22.063 -0.250 6.283 1.00 0.00 C ATOM 1061 C SER A 74 23.192 -0.056 5.275 1.00 0.00 C ATOM 1062 O SER A 74 23.511 1.068 4.891 1.00 0.00 O ATOM 1063 CB SER A 74 20.713 -0.012 5.605 1.00 0.00 C ATOM 1064 OG SER A 74 19.671 -0.683 6.294 1.00 0.00 O ATOM 1065 H SER A 74 21.875 1.563 7.362 1.00 0.00 H ATOM 1066 HA SER A 74 22.097 -1.263 6.654 1.00 0.00 H ATOM 1067 HB2 SER A 74 20.499 1.046 5.596 1.00 0.00 H ATOM 1068 HB3 SER A 74 20.752 -0.380 4.590 1.00 0.00 H ATOM 1069 HG SER A 74 19.984 -1.541 6.590 1.00 0.00 H ATOM 1070 N GLY A 75 23.794 -1.163 4.850 1.00 0.00 N ATOM 1071 CA GLY A 75 24.880 -1.096 3.890 1.00 0.00 C ATOM 1072 C GLY A 75 24.457 -0.462 2.579 1.00 0.00 C ATOM 1073 O GLY A 75 25.102 -0.707 1.561 1.00 0.00 O ATOM 1074 H GLY A 75 23.497 -2.033 5.191 1.00 0.00 H ATOM 1075 HA2 GLY A 75 25.686 -0.515 4.315 1.00 0.00 H ATOM 1076 HA3 GLY A 75 25.236 -2.097 3.695 1.00 0.00 H TER 1077 GLY A 75 HETATM 1078 ZN ZN A 401 -7.326 -1.115 3.647 1.00 0.00 ZN HETATM 1079 ZN ZN A 601 11.638 3.265 5.494 1.00 0.00 ZN