ATOM 1 N GLY A 1 44.657 -0.255 2.501 1.00 0.00 N ATOM 2 CA GLY A 1 43.692 -1.316 2.719 1.00 0.00 C ATOM 3 C GLY A 1 42.427 -0.820 3.391 1.00 0.00 C ATOM 4 O GLY A 1 42.339 0.344 3.781 1.00 0.00 O ATOM 5 H1 GLY A 1 44.715 0.179 1.625 1.00 0.00 H ATOM 6 HA2 GLY A 1 43.433 -1.754 1.767 1.00 0.00 H ATOM 7 HA3 GLY A 1 44.142 -2.075 3.342 1.00 0.00 H ATOM 8 N SER A 2 41.444 -1.705 3.526 1.00 0.00 N ATOM 9 CA SER A 2 40.175 -1.349 4.150 1.00 0.00 C ATOM 10 C SER A 2 39.388 -2.599 4.531 1.00 0.00 C ATOM 11 O SER A 2 39.815 -3.721 4.261 1.00 0.00 O ATOM 12 CB SER A 2 39.345 -0.477 3.206 1.00 0.00 C ATOM 13 OG SER A 2 39.790 0.868 3.231 1.00 0.00 O ATOM 14 H SER A 2 41.575 -2.618 3.194 1.00 0.00 H ATOM 15 HA SER A 2 40.393 -0.788 5.047 1.00 0.00 H ATOM 16 HB2 SER A 2 39.434 -0.854 2.199 1.00 0.00 H ATOM 17 HB3 SER A 2 38.309 -0.506 3.512 1.00 0.00 H ATOM 18 HG SER A 2 40.628 0.920 3.696 1.00 0.00 H ATOM 19 N SER A 3 38.234 -2.395 5.160 1.00 0.00 N ATOM 20 CA SER A 3 37.388 -3.504 5.582 1.00 0.00 C ATOM 21 C SER A 3 35.936 -3.263 5.180 1.00 0.00 C ATOM 22 O SER A 3 35.351 -2.232 5.511 1.00 0.00 O ATOM 23 CB SER A 3 37.483 -3.699 7.096 1.00 0.00 C ATOM 24 OG SER A 3 36.636 -4.749 7.530 1.00 0.00 O ATOM 25 H SER A 3 37.948 -1.476 5.347 1.00 0.00 H ATOM 26 HA SER A 3 37.742 -4.398 5.089 1.00 0.00 H ATOM 27 HB2 SER A 3 38.501 -3.942 7.362 1.00 0.00 H ATOM 28 HB3 SER A 3 37.190 -2.786 7.593 1.00 0.00 H ATOM 29 HG SER A 3 35.936 -4.389 8.080 1.00 0.00 H ATOM 30 N GLY A 4 35.359 -4.223 4.463 1.00 0.00 N ATOM 31 CA GLY A 4 33.981 -4.097 4.027 1.00 0.00 C ATOM 32 C GLY A 4 33.324 -5.442 3.785 1.00 0.00 C ATOM 33 O GLY A 4 34.002 -6.467 3.710 1.00 0.00 O ATOM 34 H GLY A 4 35.874 -5.024 4.229 1.00 0.00 H ATOM 35 HA2 GLY A 4 33.422 -3.566 4.783 1.00 0.00 H ATOM 36 HA3 GLY A 4 33.956 -3.528 3.109 1.00 0.00 H ATOM 37 N SER A 5 32.000 -5.439 3.664 1.00 0.00 N ATOM 38 CA SER A 5 31.251 -6.669 3.434 1.00 0.00 C ATOM 39 C SER A 5 30.459 -6.587 2.133 1.00 0.00 C ATOM 40 O SER A 5 29.986 -5.518 1.747 1.00 0.00 O ATOM 41 CB SER A 5 30.304 -6.940 4.605 1.00 0.00 C ATOM 42 OG SER A 5 29.387 -7.973 4.290 1.00 0.00 O ATOM 43 H SER A 5 31.516 -4.589 3.733 1.00 0.00 H ATOM 44 HA SER A 5 31.960 -7.480 3.360 1.00 0.00 H ATOM 45 HB2 SER A 5 30.880 -7.236 5.469 1.00 0.00 H ATOM 46 HB3 SER A 5 29.751 -6.040 4.833 1.00 0.00 H ATOM 47 HG SER A 5 28.723 -7.638 3.684 1.00 0.00 H ATOM 48 N SER A 6 30.318 -7.725 1.461 1.00 0.00 N ATOM 49 CA SER A 6 29.587 -7.784 0.201 1.00 0.00 C ATOM 50 C SER A 6 28.605 -8.951 0.196 1.00 0.00 C ATOM 51 O SER A 6 29.004 -10.113 0.259 1.00 0.00 O ATOM 52 CB SER A 6 30.560 -7.917 -0.972 1.00 0.00 C ATOM 53 OG SER A 6 31.132 -6.664 -1.305 1.00 0.00 O ATOM 54 H SER A 6 30.719 -8.545 1.820 1.00 0.00 H ATOM 55 HA SER A 6 29.034 -6.863 0.096 1.00 0.00 H ATOM 56 HB2 SER A 6 31.351 -8.601 -0.705 1.00 0.00 H ATOM 57 HB3 SER A 6 30.031 -8.298 -1.834 1.00 0.00 H ATOM 58 HG SER A 6 30.952 -6.033 -0.604 1.00 0.00 H ATOM 59 N GLY A 7 27.316 -8.632 0.122 1.00 0.00 N ATOM 60 CA GLY A 7 26.295 -9.664 0.112 1.00 0.00 C ATOM 61 C GLY A 7 24.974 -9.166 -0.439 1.00 0.00 C ATOM 62 O GLY A 7 24.333 -9.845 -1.242 1.00 0.00 O ATOM 63 H GLY A 7 27.056 -7.688 0.075 1.00 0.00 H ATOM 64 HA2 GLY A 7 26.639 -10.488 -0.495 1.00 0.00 H ATOM 65 HA3 GLY A 7 26.142 -10.013 1.122 1.00 0.00 H ATOM 66 N SER A 8 24.563 -7.979 -0.006 1.00 0.00 N ATOM 67 CA SER A 8 23.306 -7.393 -0.456 1.00 0.00 C ATOM 68 C SER A 8 22.123 -8.268 -0.051 1.00 0.00 C ATOM 69 O SER A 8 21.237 -8.568 -0.851 1.00 0.00 O ATOM 70 CB SER A 8 23.321 -7.208 -1.975 1.00 0.00 C ATOM 71 OG SER A 8 24.429 -6.424 -2.382 1.00 0.00 O ATOM 72 H SER A 8 25.118 -7.486 0.635 1.00 0.00 H ATOM 73 HA SER A 8 23.203 -6.427 0.015 1.00 0.00 H ATOM 74 HB2 SER A 8 23.383 -8.174 -2.452 1.00 0.00 H ATOM 75 HB3 SER A 8 22.411 -6.713 -2.283 1.00 0.00 H ATOM 76 HG SER A 8 24.496 -5.649 -1.821 1.00 0.00 H ATOM 77 N PRO A 9 22.108 -8.686 1.224 1.00 0.00 N ATOM 78 CA PRO A 9 21.040 -9.532 1.766 1.00 0.00 C ATOM 79 C PRO A 9 19.717 -8.784 1.893 1.00 0.00 C ATOM 80 O PRO A 9 18.655 -9.398 1.993 1.00 0.00 O ATOM 81 CB PRO A 9 21.567 -9.925 3.149 1.00 0.00 C ATOM 82 CG PRO A 9 22.508 -8.832 3.520 1.00 0.00 C ATOM 83 CD PRO A 9 23.131 -8.366 2.233 1.00 0.00 C ATOM 84 HA PRO A 9 20.895 -10.420 1.168 1.00 0.00 H ATOM 85 HB2 PRO A 9 20.743 -9.991 3.845 1.00 0.00 H ATOM 86 HB3 PRO A 9 22.072 -10.877 3.088 1.00 0.00 H ATOM 87 HG2 PRO A 9 21.967 -8.024 3.988 1.00 0.00 H ATOM 88 HG3 PRO A 9 23.268 -9.213 4.187 1.00 0.00 H ATOM 89 HD2 PRO A 9 23.320 -7.304 2.268 1.00 0.00 H ATOM 90 HD3 PRO A 9 24.045 -8.908 2.039 1.00 0.00 H ATOM 91 N GLU A 10 19.789 -7.457 1.887 1.00 0.00 N ATOM 92 CA GLU A 10 18.596 -6.627 2.002 1.00 0.00 C ATOM 93 C GLU A 10 17.728 -6.747 0.753 1.00 0.00 C ATOM 94 O GLU A 10 18.099 -7.413 -0.212 1.00 0.00 O ATOM 95 CB GLU A 10 18.985 -5.164 2.229 1.00 0.00 C ATOM 96 CG GLU A 10 19.381 -4.855 3.663 1.00 0.00 C ATOM 97 CD GLU A 10 19.312 -3.374 3.980 1.00 0.00 C ATOM 98 OE1 GLU A 10 19.796 -2.568 3.157 1.00 0.00 O ATOM 99 OE2 GLU A 10 18.775 -3.020 5.050 1.00 0.00 O ATOM 100 H GLU A 10 20.666 -7.026 1.805 1.00 0.00 H ATOM 101 HA GLU A 10 18.031 -6.975 2.854 1.00 0.00 H ATOM 102 HB2 GLU A 10 19.818 -4.922 1.586 1.00 0.00 H ATOM 103 HB3 GLU A 10 18.145 -4.537 1.966 1.00 0.00 H ATOM 104 HG2 GLU A 10 18.714 -5.381 4.329 1.00 0.00 H ATOM 105 HG3 GLU A 10 20.393 -5.196 3.825 1.00 0.00 H ATOM 106 N GLY A 11 16.568 -6.096 0.781 1.00 0.00 N ATOM 107 CA GLY A 11 15.665 -6.142 -0.354 1.00 0.00 C ATOM 108 C GLY A 11 14.809 -4.896 -0.465 1.00 0.00 C ATOM 109 O GLY A 11 15.271 -3.792 -0.178 1.00 0.00 O ATOM 110 H GLY A 11 16.325 -5.580 1.578 1.00 0.00 H ATOM 111 HA2 GLY A 11 16.245 -6.250 -1.258 1.00 0.00 H ATOM 112 HA3 GLY A 11 15.017 -7.001 -0.249 1.00 0.00 H ATOM 113 N GLN A 12 13.560 -5.073 -0.883 1.00 0.00 N ATOM 114 CA GLN A 12 12.639 -3.952 -1.034 1.00 0.00 C ATOM 115 C GLN A 12 11.365 -4.183 -0.229 1.00 0.00 C ATOM 116 O GLN A 12 10.521 -4.999 -0.602 1.00 0.00 O ATOM 117 CB GLN A 12 12.294 -3.742 -2.509 1.00 0.00 C ATOM 118 CG GLN A 12 13.295 -2.870 -3.250 1.00 0.00 C ATOM 119 CD GLN A 12 14.510 -3.646 -3.720 1.00 0.00 C ATOM 120 OE1 GLN A 12 14.386 -4.738 -4.276 1.00 0.00 O ATOM 121 NE2 GLN A 12 15.693 -3.085 -3.501 1.00 0.00 N ATOM 122 H GLN A 12 13.251 -5.977 -1.096 1.00 0.00 H ATOM 123 HA GLN A 12 13.131 -3.067 -0.659 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.256 -4.704 -2.998 1.00 0.00 H ATOM 125 HB3 GLN A 12 11.323 -3.275 -2.576 1.00 0.00 H ATOM 126 HG2 GLN A 12 12.808 -2.438 -4.111 1.00 0.00 H ATOM 127 HG3 GLN A 12 13.623 -2.081 -2.589 1.00 0.00 H ATOM 128 HE21 GLN A 12 15.715 -2.213 -3.052 1.00 0.00 H ATOM 129 HE22 GLN A 12 16.494 -3.564 -3.794 1.00 0.00 H ATOM 130 N LYS A 13 11.230 -3.460 0.877 1.00 0.00 N ATOM 131 CA LYS A 13 10.058 -3.584 1.736 1.00 0.00 C ATOM 132 C LYS A 13 9.552 -2.212 2.169 1.00 0.00 C ATOM 133 O LYS A 13 10.164 -1.551 3.008 1.00 0.00 O ATOM 134 CB LYS A 13 10.390 -4.430 2.968 1.00 0.00 C ATOM 135 CG LYS A 13 11.671 -4.009 3.667 1.00 0.00 C ATOM 136 CD LYS A 13 11.887 -4.790 4.952 1.00 0.00 C ATOM 137 CE LYS A 13 12.949 -4.140 5.827 1.00 0.00 C ATOM 138 NZ LYS A 13 12.478 -2.852 6.406 1.00 0.00 N ATOM 139 H LYS A 13 11.937 -2.825 1.122 1.00 0.00 H ATOM 140 HA LYS A 13 9.283 -4.078 1.169 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.576 -4.350 3.673 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.492 -5.461 2.664 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.506 -4.187 3.006 1.00 0.00 H ATOM 144 HG3 LYS A 13 11.613 -2.955 3.901 1.00 0.00 H ATOM 145 HD2 LYS A 13 10.958 -4.827 5.501 1.00 0.00 H ATOM 146 HD3 LYS A 13 12.201 -5.794 4.705 1.00 0.00 H ATOM 147 HE2 LYS A 13 13.197 -4.817 6.630 1.00 0.00 H ATOM 148 HE3 LYS A 13 13.827 -3.956 5.226 1.00 0.00 H ATOM 149 HZ1 LYS A 13 11.831 -2.377 5.745 1.00 0.00 H ATOM 150 HZ2 LYS A 13 13.288 -2.226 6.590 1.00 0.00 H ATOM 151 HZ3 LYS A 13 11.977 -3.024 7.301 1.00 0.00 H ATOM 152 N VAL A 14 8.432 -1.790 1.592 1.00 0.00 N ATOM 153 CA VAL A 14 7.843 -0.497 1.921 1.00 0.00 C ATOM 154 C VAL A 14 6.324 -0.593 2.016 1.00 0.00 C ATOM 155 O VAL A 14 5.631 -0.658 1.000 1.00 0.00 O ATOM 156 CB VAL A 14 8.214 0.571 0.875 1.00 0.00 C ATOM 157 CG1 VAL A 14 8.042 0.022 -0.533 1.00 0.00 C ATOM 158 CG2 VAL A 14 7.376 1.825 1.074 1.00 0.00 C ATOM 159 H VAL A 14 7.990 -2.362 0.930 1.00 0.00 H ATOM 160 HA VAL A 14 8.235 -0.185 2.878 1.00 0.00 H ATOM 161 HB VAL A 14 9.253 0.833 1.010 1.00 0.00 H ATOM 162 HG11 VAL A 14 6.997 0.050 -0.805 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.611 0.624 -1.227 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.394 -0.998 -0.568 1.00 0.00 H ATOM 165 HG21 VAL A 14 7.552 2.509 0.257 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.330 1.557 1.101 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.651 2.298 2.005 1.00 0.00 H ATOM 168 N ASP A 15 5.813 -0.601 3.242 1.00 0.00 N ATOM 169 CA ASP A 15 4.376 -0.688 3.470 1.00 0.00 C ATOM 170 C ASP A 15 3.802 -1.957 2.848 1.00 0.00 C ATOM 171 O ASP A 15 2.789 -1.915 2.148 1.00 0.00 O ATOM 172 CB ASP A 15 3.671 0.541 2.894 1.00 0.00 C ATOM 173 CG ASP A 15 3.818 1.762 3.781 1.00 0.00 C ATOM 174 OD1 ASP A 15 4.844 1.863 4.486 1.00 0.00 O ATOM 175 OD2 ASP A 15 2.907 2.616 3.770 1.00 0.00 O ATOM 176 H ASP A 15 6.418 -0.547 4.012 1.00 0.00 H ATOM 177 HA ASP A 15 4.211 -0.719 4.537 1.00 0.00 H ATOM 178 HB2 ASP A 15 4.094 0.770 1.927 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.619 0.325 2.781 1.00 0.00 H ATOM 180 N HIS A 16 4.456 -3.085 3.107 1.00 0.00 N ATOM 181 CA HIS A 16 4.011 -4.367 2.571 1.00 0.00 C ATOM 182 C HIS A 16 2.812 -4.895 3.352 1.00 0.00 C ATOM 183 O HIS A 16 2.847 -4.982 4.580 1.00 0.00 O ATOM 184 CB HIS A 16 5.151 -5.385 2.614 1.00 0.00 C ATOM 185 CG HIS A 16 6.046 -5.333 1.414 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.615 -4.167 0.949 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.470 -6.314 0.583 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.349 -4.432 -0.117 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.278 -5.728 -0.360 1.00 0.00 N ATOM 190 H HIS A 16 5.256 -3.054 3.671 1.00 0.00 H ATOM 191 HA HIS A 16 3.716 -4.213 1.544 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.758 -5.198 3.488 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.735 -6.380 2.676 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.496 -3.277 1.340 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.219 -7.364 0.649 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.911 -3.712 -0.693 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.660 -6.178 -1.142 1.00 0.00 H ATOM 198 N CYS A 17 1.751 -5.245 2.633 1.00 0.00 N ATOM 199 CA CYS A 17 0.540 -5.764 3.257 1.00 0.00 C ATOM 200 C CYS A 17 0.849 -6.996 4.102 1.00 0.00 C ATOM 201 O CYS A 17 1.438 -7.962 3.618 1.00 0.00 O ATOM 202 CB CYS A 17 -0.501 -6.110 2.191 1.00 0.00 C ATOM 203 SG CYS A 17 -2.147 -6.512 2.861 1.00 0.00 S ATOM 204 H CYS A 17 1.783 -5.153 1.657 1.00 0.00 H ATOM 205 HA CYS A 17 0.142 -4.993 3.900 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.615 -5.269 1.524 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.157 -6.965 1.628 1.00 0.00 H ATOM 208 N ALA A 18 0.446 -6.955 5.368 1.00 0.00 N ATOM 209 CA ALA A 18 0.677 -8.069 6.280 1.00 0.00 C ATOM 210 C ALA A 18 -0.280 -9.221 5.992 1.00 0.00 C ATOM 211 O ALA A 18 -0.255 -10.246 6.674 1.00 0.00 O ATOM 212 CB ALA A 18 0.532 -7.608 7.723 1.00 0.00 C ATOM 213 H ALA A 18 -0.019 -6.158 5.696 1.00 0.00 H ATOM 214 HA ALA A 18 1.691 -8.412 6.137 1.00 0.00 H ATOM 215 HB1 ALA A 18 -0.479 -7.269 7.893 1.00 0.00 H ATOM 216 HB2 ALA A 18 0.753 -8.432 8.386 1.00 0.00 H ATOM 217 HB3 ALA A 18 1.221 -6.798 7.912 1.00 0.00 H ATOM 218 N ARG A 19 -1.122 -9.047 4.979 1.00 0.00 N ATOM 219 CA ARG A 19 -2.088 -10.072 4.603 1.00 0.00 C ATOM 220 C ARG A 19 -1.661 -10.775 3.318 1.00 0.00 C ATOM 221 O ARG A 19 -1.782 -11.995 3.195 1.00 0.00 O ATOM 222 CB ARG A 19 -3.475 -9.454 4.422 1.00 0.00 C ATOM 223 CG ARG A 19 -4.507 -10.424 3.872 1.00 0.00 C ATOM 224 CD ARG A 19 -5.901 -9.815 3.874 1.00 0.00 C ATOM 225 NE ARG A 19 -6.929 -10.801 3.551 1.00 0.00 N ATOM 226 CZ ARG A 19 -8.109 -10.487 3.027 1.00 0.00 C ATOM 227 NH1 ARG A 19 -8.408 -9.222 2.767 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.992 -11.441 2.761 1.00 0.00 N ATOM 229 H ARG A 19 -1.093 -8.208 4.473 1.00 0.00 H ATOM 230 HA ARG A 19 -2.128 -10.799 5.400 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.824 -9.096 5.380 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.398 -8.620 3.741 1.00 0.00 H ATOM 233 HG2 ARG A 19 -4.241 -10.683 2.858 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.512 -11.315 4.484 1.00 0.00 H ATOM 235 HD2 ARG A 19 -6.101 -9.409 4.854 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.933 -9.022 3.142 1.00 0.00 H ATOM 237 HE ARG A 19 -6.729 -11.742 3.734 1.00 0.00 H ATOM 238 HH11 ARG A 19 -7.743 -8.502 2.966 1.00 0.00 H ATOM 239 HH12 ARG A 19 -9.296 -8.989 2.372 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.771 -12.396 2.954 1.00 0.00 H ATOM 241 HH22 ARG A 19 -9.880 -11.204 2.366 1.00 0.00 H ATOM 242 N HIS A 20 -1.162 -9.998 2.361 1.00 0.00 N ATOM 243 CA HIS A 20 -0.718 -10.547 1.085 1.00 0.00 C ATOM 244 C HIS A 20 0.776 -10.309 0.882 1.00 0.00 C ATOM 245 O HIS A 20 1.459 -11.104 0.239 1.00 0.00 O ATOM 246 CB HIS A 20 -1.507 -9.921 -0.065 1.00 0.00 C ATOM 247 CG HIS A 20 -2.991 -10.024 0.101 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.755 -9.030 0.675 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.854 -11.011 -0.237 1.00 0.00 C ATOM 250 CE1 HIS A 20 -5.023 -9.401 0.685 1.00 0.00 C ATOM 251 NE2 HIS A 20 -5.110 -10.600 0.137 1.00 0.00 N ATOM 252 H HIS A 20 -1.091 -9.034 2.518 1.00 0.00 H ATOM 253 HA HIS A 20 -0.901 -11.610 1.099 1.00 0.00 H ATOM 254 HB2 HIS A 20 -1.253 -8.873 -0.139 1.00 0.00 H ATOM 255 HB3 HIS A 20 -1.240 -10.416 -0.988 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.602 -11.949 -0.712 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.848 -8.824 1.074 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.923 -11.144 0.096 1.00 0.00 H ATOM 259 N GLY A 21 1.275 -9.207 1.435 1.00 0.00 N ATOM 260 CA GLY A 21 2.684 -8.884 1.302 1.00 0.00 C ATOM 261 C GLY A 21 2.939 -7.823 0.250 1.00 0.00 C ATOM 262 O GLY A 21 4.002 -7.203 0.230 1.00 0.00 O ATOM 263 H GLY A 21 0.683 -8.609 1.937 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.052 -8.529 2.253 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.223 -9.780 1.030 1.00 0.00 H ATOM 266 N GLU A 22 1.961 -7.614 -0.626 1.00 0.00 N ATOM 267 CA GLU A 22 2.087 -6.621 -1.687 1.00 0.00 C ATOM 268 C GLU A 22 2.229 -5.218 -1.106 1.00 0.00 C ATOM 269 O GLU A 22 1.597 -4.882 -0.104 1.00 0.00 O ATOM 270 CB GLU A 22 0.873 -6.680 -2.617 1.00 0.00 C ATOM 271 CG GLU A 22 0.970 -7.763 -3.678 1.00 0.00 C ATOM 272 CD GLU A 22 2.382 -7.939 -4.204 1.00 0.00 C ATOM 273 OE1 GLU A 22 2.833 -7.084 -4.994 1.00 0.00 O ATOM 274 OE2 GLU A 22 3.036 -8.933 -3.824 1.00 0.00 O ATOM 275 H GLU A 22 1.137 -8.139 -0.558 1.00 0.00 H ATOM 276 HA GLU A 22 2.975 -6.854 -2.255 1.00 0.00 H ATOM 277 HB2 GLU A 22 -0.011 -6.863 -2.024 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.770 -5.726 -3.114 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.642 -8.698 -3.251 1.00 0.00 H ATOM 280 HG3 GLU A 22 0.325 -7.499 -4.504 1.00 0.00 H ATOM 281 N LYS A 23 3.063 -4.402 -1.741 1.00 0.00 N ATOM 282 CA LYS A 23 3.289 -3.034 -1.290 1.00 0.00 C ATOM 283 C LYS A 23 2.001 -2.219 -1.358 1.00 0.00 C ATOM 284 O LYS A 23 1.248 -2.309 -2.328 1.00 0.00 O ATOM 285 CB LYS A 23 4.373 -2.367 -2.139 1.00 0.00 C ATOM 286 CG LYS A 23 5.708 -3.090 -2.098 1.00 0.00 C ATOM 287 CD LYS A 23 6.474 -2.921 -3.400 1.00 0.00 C ATOM 288 CE LYS A 23 7.372 -1.694 -3.363 1.00 0.00 C ATOM 289 NZ LYS A 23 6.604 -0.437 -3.582 1.00 0.00 N ATOM 290 H LYS A 23 3.538 -4.728 -2.535 1.00 0.00 H ATOM 291 HA LYS A 23 3.621 -3.074 -0.263 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.038 -2.331 -3.165 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.523 -1.358 -1.782 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.301 -2.688 -1.290 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.532 -4.143 -1.929 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.086 -3.796 -3.564 1.00 0.00 H ATOM 297 HD3 LYS A 23 5.768 -2.816 -4.211 1.00 0.00 H ATOM 298 HE2 LYS A 23 7.855 -1.647 -2.399 1.00 0.00 H ATOM 299 HE3 LYS A 23 8.120 -1.788 -4.136 1.00 0.00 H ATOM 300 HZ1 LYS A 23 7.123 0.373 -3.189 1.00 0.00 H ATOM 301 HZ2 LYS A 23 5.676 -0.500 -3.116 1.00 0.00 H ATOM 302 HZ3 LYS A 23 6.457 -0.281 -4.600 1.00 0.00 H ATOM 303 N LEU A 24 1.755 -1.423 -0.323 1.00 0.00 N ATOM 304 CA LEU A 24 0.559 -0.590 -0.267 1.00 0.00 C ATOM 305 C LEU A 24 0.816 0.776 -0.896 1.00 0.00 C ATOM 306 O LEU A 24 1.450 1.641 -0.289 1.00 0.00 O ATOM 307 CB LEU A 24 0.101 -0.418 1.183 1.00 0.00 C ATOM 308 CG LEU A 24 -0.076 -1.706 1.988 1.00 0.00 C ATOM 309 CD1 LEU A 24 0.061 -1.428 3.477 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.424 -2.344 1.684 1.00 0.00 C ATOM 311 H LEU A 24 2.392 -1.394 0.421 1.00 0.00 H ATOM 312 HA LEU A 24 -0.219 -1.089 -0.825 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.833 0.191 1.691 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.848 0.099 1.170 1.00 0.00 H ATOM 315 HG LEU A 24 0.698 -2.407 1.707 1.00 0.00 H ATOM 316 HD11 LEU A 24 -0.802 -1.815 3.996 1.00 0.00 H ATOM 317 HD12 LEU A 24 0.131 -0.363 3.639 1.00 0.00 H ATOM 318 HD13 LEU A 24 0.953 -1.908 3.852 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.732 -2.075 0.685 1.00 0.00 H ATOM 320 HD22 LEU A 24 -2.156 -1.990 2.394 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.338 -3.418 1.759 1.00 0.00 H ATOM 322 N LEU A 25 0.320 0.963 -2.113 1.00 0.00 N ATOM 323 CA LEU A 25 0.494 2.225 -2.825 1.00 0.00 C ATOM 324 C LEU A 25 -0.854 2.882 -3.106 1.00 0.00 C ATOM 325 O LEU A 25 -0.917 4.001 -3.618 1.00 0.00 O ATOM 326 CB LEU A 25 1.246 1.995 -4.136 1.00 0.00 C ATOM 327 CG LEU A 25 2.609 1.312 -4.017 1.00 0.00 C ATOM 328 CD1 LEU A 25 3.157 0.970 -5.394 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.585 2.198 -3.258 1.00 0.00 C ATOM 330 H LEU A 25 -0.176 0.237 -2.545 1.00 0.00 H ATOM 331 HA LEU A 25 1.076 2.882 -2.196 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.624 1.382 -4.771 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.397 2.957 -4.604 1.00 0.00 H ATOM 334 HG LEU A 25 2.495 0.388 -3.466 1.00 0.00 H ATOM 335 HD11 LEU A 25 2.581 0.163 -5.821 1.00 0.00 H ATOM 336 HD12 LEU A 25 4.190 0.669 -5.306 1.00 0.00 H ATOM 337 HD13 LEU A 25 3.089 1.838 -6.034 1.00 0.00 H ATOM 338 HD21 LEU A 25 3.380 2.133 -2.199 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.472 3.221 -3.585 1.00 0.00 H ATOM 340 HD23 LEU A 25 4.595 1.868 -3.450 1.00 0.00 H ATOM 341 N LEU A 26 -1.930 2.180 -2.768 1.00 0.00 N ATOM 342 CA LEU A 26 -3.278 2.695 -2.983 1.00 0.00 C ATOM 343 C LEU A 26 -3.919 3.109 -1.662 1.00 0.00 C ATOM 344 O LEU A 26 -3.468 2.709 -0.589 1.00 0.00 O ATOM 345 CB LEU A 26 -4.144 1.641 -3.675 1.00 0.00 C ATOM 346 CG LEU A 26 -3.663 1.174 -5.049 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.176 -0.227 -5.347 1.00 0.00 C ATOM 348 CD2 LEU A 26 -4.109 2.148 -6.130 1.00 0.00 C ATOM 349 H LEU A 26 -1.817 1.294 -2.365 1.00 0.00 H ATOM 350 HA LEU A 26 -3.203 3.563 -3.621 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.191 0.777 -3.030 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.136 2.054 -3.793 1.00 0.00 H ATOM 353 HG LEU A 26 -2.582 1.140 -5.053 1.00 0.00 H ATOM 354 HD11 LEU A 26 -3.648 -0.941 -4.734 1.00 0.00 H ATOM 355 HD12 LEU A 26 -4.013 -0.456 -6.389 1.00 0.00 H ATOM 356 HD13 LEU A 26 -5.233 -0.276 -5.129 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.452 3.005 -6.135 1.00 0.00 H ATOM 358 HD22 LEU A 26 -5.120 2.470 -5.928 1.00 0.00 H ATOM 359 HD23 LEU A 26 -4.072 1.659 -7.092 1.00 0.00 H ATOM 360 N PHE A 27 -4.975 3.911 -1.749 1.00 0.00 N ATOM 361 CA PHE A 27 -5.680 4.379 -0.561 1.00 0.00 C ATOM 362 C PHE A 27 -7.188 4.215 -0.723 1.00 0.00 C ATOM 363 O PHE A 27 -7.816 4.903 -1.528 1.00 0.00 O ATOM 364 CB PHE A 27 -5.342 5.846 -0.286 1.00 0.00 C ATOM 365 CG PHE A 27 -5.854 6.341 1.036 1.00 0.00 C ATOM 366 CD1 PHE A 27 -7.175 6.733 1.179 1.00 0.00 C ATOM 367 CD2 PHE A 27 -5.014 6.416 2.135 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.650 7.190 2.395 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.483 6.870 3.353 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.802 7.259 3.483 1.00 0.00 C ATOM 371 H PHE A 27 -5.288 4.196 -2.634 1.00 0.00 H ATOM 372 HA PHE A 27 -5.352 3.780 0.275 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.269 5.968 -0.293 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.775 6.459 -1.062 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.839 6.680 0.328 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.982 6.113 2.036 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.682 7.493 2.492 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.818 6.924 4.202 1.00 0.00 H ATOM 379 HZ PHE A 27 -7.171 7.614 4.433 1.00 0.00 H ATOM 380 N CYS A 28 -7.763 3.297 0.047 1.00 0.00 N ATOM 381 CA CYS A 28 -9.197 3.040 -0.011 1.00 0.00 C ATOM 382 C CYS A 28 -9.982 4.191 0.612 1.00 0.00 C ATOM 383 O CYS A 28 -9.591 4.733 1.646 1.00 0.00 O ATOM 384 CB CYS A 28 -9.531 1.731 0.709 1.00 0.00 C ATOM 385 SG CYS A 28 -11.214 1.114 0.387 1.00 0.00 S ATOM 386 H CYS A 28 -7.209 2.779 0.669 1.00 0.00 H ATOM 387 HA CYS A 28 -9.477 2.950 -1.049 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.835 0.968 0.392 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.433 1.881 1.774 1.00 0.00 H ATOM 390 N GLN A 29 -11.090 4.557 -0.024 1.00 0.00 N ATOM 391 CA GLN A 29 -11.929 5.643 0.468 1.00 0.00 C ATOM 392 C GLN A 29 -13.030 5.111 1.379 1.00 0.00 C ATOM 393 O GLN A 29 -13.351 5.718 2.400 1.00 0.00 O ATOM 394 CB GLN A 29 -12.545 6.410 -0.703 1.00 0.00 C ATOM 395 CG GLN A 29 -11.611 7.444 -1.312 1.00 0.00 C ATOM 396 CD GLN A 29 -11.745 8.806 -0.660 1.00 0.00 C ATOM 397 OE1 GLN A 29 -12.289 9.739 -1.252 1.00 0.00 O ATOM 398 NE2 GLN A 29 -11.247 8.929 0.565 1.00 0.00 N ATOM 399 H GLN A 29 -11.348 4.086 -0.843 1.00 0.00 H ATOM 400 HA GLN A 29 -11.302 6.314 1.036 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.820 5.706 -1.474 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.433 6.919 -0.357 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.593 7.105 -1.194 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.838 7.540 -2.363 1.00 0.00 H ATOM 405 HE21 GLN A 29 -10.826 8.143 0.973 1.00 0.00 H ATOM 406 HE22 GLN A 29 -11.319 9.798 1.009 1.00 0.00 H ATOM 407 N GLU A 30 -13.605 3.973 1.001 1.00 0.00 N ATOM 408 CA GLU A 30 -14.672 3.361 1.784 1.00 0.00 C ATOM 409 C GLU A 30 -14.191 3.028 3.193 1.00 0.00 C ATOM 410 O GLU A 30 -14.931 3.178 4.165 1.00 0.00 O ATOM 411 CB GLU A 30 -15.178 2.093 1.093 1.00 0.00 C ATOM 412 CG GLU A 30 -16.648 1.804 1.351 1.00 0.00 C ATOM 413 CD GLU A 30 -16.890 1.188 2.715 1.00 0.00 C ATOM 414 OE1 GLU A 30 -16.705 -0.039 2.854 1.00 0.00 O ATOM 415 OE2 GLU A 30 -17.265 1.934 3.644 1.00 0.00 O ATOM 416 H GLU A 30 -13.306 3.537 0.177 1.00 0.00 H ATOM 417 HA GLU A 30 -15.483 4.070 1.852 1.00 0.00 H ATOM 418 HB2 GLU A 30 -15.034 2.196 0.027 1.00 0.00 H ATOM 419 HB3 GLU A 30 -14.601 1.251 1.445 1.00 0.00 H ATOM 420 HG2 GLU A 30 -17.200 2.730 1.288 1.00 0.00 H ATOM 421 HG3 GLU A 30 -17.005 1.121 0.595 1.00 0.00 H ATOM 422 N ASP A 31 -12.946 2.574 3.294 1.00 0.00 N ATOM 423 CA ASP A 31 -12.364 2.219 4.584 1.00 0.00 C ATOM 424 C ASP A 31 -11.375 3.285 5.045 1.00 0.00 C ATOM 425 O ASP A 31 -11.114 3.430 6.238 1.00 0.00 O ATOM 426 CB ASP A 31 -11.666 0.861 4.496 1.00 0.00 C ATOM 427 CG ASP A 31 -12.645 -0.282 4.318 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.129 -0.814 5.339 1.00 0.00 O ATOM 429 OD2 ASP A 31 -12.927 -0.647 3.157 1.00 0.00 O ATOM 430 H ASP A 31 -12.406 2.475 2.482 1.00 0.00 H ATOM 431 HA ASP A 31 -13.167 2.156 5.303 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.989 0.865 3.654 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.105 0.693 5.404 1.00 0.00 H ATOM 434 N GLY A 32 -10.826 4.029 4.089 1.00 0.00 N ATOM 435 CA GLY A 32 -9.870 5.070 4.417 1.00 0.00 C ATOM 436 C GLY A 32 -8.530 4.512 4.852 1.00 0.00 C ATOM 437 O GLY A 32 -7.817 5.132 5.641 1.00 0.00 O ATOM 438 H GLY A 32 -11.071 3.868 3.154 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.723 5.695 3.549 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.273 5.673 5.218 1.00 0.00 H ATOM 441 N LYS A 33 -8.186 3.336 4.338 1.00 0.00 N ATOM 442 CA LYS A 33 -6.922 2.692 4.677 1.00 0.00 C ATOM 443 C LYS A 33 -6.195 2.225 3.421 1.00 0.00 C ATOM 444 O LYS A 33 -6.823 1.858 2.428 1.00 0.00 O ATOM 445 CB LYS A 33 -7.166 1.504 5.610 1.00 0.00 C ATOM 446 CG LYS A 33 -8.251 0.560 5.121 1.00 0.00 C ATOM 447 CD LYS A 33 -7.667 -0.598 4.329 1.00 0.00 C ATOM 448 CE LYS A 33 -7.186 -1.713 5.244 1.00 0.00 C ATOM 449 NZ LYS A 33 -5.747 -1.559 5.597 1.00 0.00 N ATOM 450 H LYS A 33 -8.796 2.890 3.713 1.00 0.00 H ATOM 451 HA LYS A 33 -6.306 3.418 5.187 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.248 0.944 5.708 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.455 1.878 6.582 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.784 0.166 5.974 1.00 0.00 H ATOM 455 HG3 LYS A 33 -8.935 1.108 4.489 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.427 -0.991 3.670 1.00 0.00 H ATOM 457 HD3 LYS A 33 -6.832 -0.238 3.744 1.00 0.00 H ATOM 458 HE2 LYS A 33 -7.773 -1.697 6.149 1.00 0.00 H ATOM 459 HE3 LYS A 33 -7.325 -2.659 4.741 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -5.623 -0.760 6.250 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -5.186 -1.382 4.739 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -5.397 -2.425 6.054 1.00 0.00 H ATOM 463 N VAL A 34 -4.866 2.240 3.471 1.00 0.00 N ATOM 464 CA VAL A 34 -4.053 1.815 2.338 1.00 0.00 C ATOM 465 C VAL A 34 -4.145 0.308 2.130 1.00 0.00 C ATOM 466 O VAL A 34 -3.945 -0.471 3.063 1.00 0.00 O ATOM 467 CB VAL A 34 -2.576 2.207 2.529 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.350 3.655 2.121 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.146 1.977 3.970 1.00 0.00 C ATOM 470 H VAL A 34 -4.423 2.543 4.291 1.00 0.00 H ATOM 471 HA VAL A 34 -4.425 2.314 1.455 1.00 0.00 H ATOM 472 HB VAL A 34 -1.973 1.578 1.891 1.00 0.00 H ATOM 473 HG11 VAL A 34 -3.096 4.280 2.589 1.00 0.00 H ATOM 474 HG12 VAL A 34 -1.366 3.968 2.436 1.00 0.00 H ATOM 475 HG13 VAL A 34 -2.430 3.743 1.048 1.00 0.00 H ATOM 476 HG21 VAL A 34 -2.483 2.799 4.582 1.00 0.00 H ATOM 477 HG22 VAL A 34 -2.580 1.056 4.332 1.00 0.00 H ATOM 478 HG23 VAL A 34 -1.069 1.910 4.019 1.00 0.00 H ATOM 479 N ILE A 35 -4.449 -0.097 0.901 1.00 0.00 N ATOM 480 CA ILE A 35 -4.566 -1.512 0.571 1.00 0.00 C ATOM 481 C ILE A 35 -3.743 -1.857 -0.666 1.00 0.00 C ATOM 482 O ILE A 35 -3.436 -0.989 -1.483 1.00 0.00 O ATOM 483 CB ILE A 35 -6.033 -1.914 0.326 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.563 -1.243 -0.943 1.00 0.00 C ATOM 485 CG2 ILE A 35 -6.890 -1.542 1.527 1.00 0.00 C ATOM 486 CD1 ILE A 35 -7.943 -1.715 -1.344 1.00 0.00 C ATOM 487 H ILE A 35 -4.597 0.571 0.201 1.00 0.00 H ATOM 488 HA ILE A 35 -4.192 -2.082 1.409 1.00 0.00 H ATOM 489 HB ILE A 35 -6.073 -2.985 0.203 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.611 -0.177 -0.786 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.889 -1.453 -1.760 1.00 0.00 H ATOM 492 HG21 ILE A 35 -7.878 -1.962 1.407 1.00 0.00 H ATOM 493 HG22 ILE A 35 -6.440 -1.935 2.426 1.00 0.00 H ATOM 494 HG23 ILE A 35 -6.963 -0.467 1.599 1.00 0.00 H ATOM 495 HD11 ILE A 35 -7.920 -2.781 -1.525 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.642 -1.502 -0.549 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.252 -1.205 -2.243 1.00 0.00 H ATOM 498 N CYS A 36 -3.390 -3.131 -0.798 1.00 0.00 N ATOM 499 CA CYS A 36 -2.604 -3.593 -1.936 1.00 0.00 C ATOM 500 C CYS A 36 -3.509 -4.149 -3.032 1.00 0.00 C ATOM 501 O CYS A 36 -4.731 -4.173 -2.889 1.00 0.00 O ATOM 502 CB CYS A 36 -1.606 -4.665 -1.491 1.00 0.00 C ATOM 503 SG CYS A 36 -2.380 -6.150 -0.775 1.00 0.00 S ATOM 504 H CYS A 36 -3.665 -3.777 -0.113 1.00 0.00 H ATOM 505 HA CYS A 36 -2.060 -2.748 -2.329 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.023 -4.978 -2.345 1.00 0.00 H ATOM 507 HB3 CYS A 36 -0.947 -4.245 -0.746 1.00 0.00 H ATOM 508 N TRP A 37 -2.899 -4.594 -4.125 1.00 0.00 N ATOM 509 CA TRP A 37 -3.649 -5.149 -5.246 1.00 0.00 C ATOM 510 C TRP A 37 -4.588 -6.256 -4.778 1.00 0.00 C ATOM 511 O TRP A 37 -5.801 -6.180 -4.977 1.00 0.00 O ATOM 512 CB TRP A 37 -2.692 -5.692 -6.308 1.00 0.00 C ATOM 513 CG TRP A 37 -1.334 -5.058 -6.263 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.129 -5.699 -6.275 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.045 -3.657 -6.198 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.893 -4.782 -6.221 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.357 -3.522 -6.174 1.00 0.00 C ATOM 518 CE3 TRP A 37 -1.833 -2.504 -6.160 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.985 -2.281 -6.112 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.209 -1.272 -6.098 1.00 0.00 C ATOM 521 CH2 TRP A 37 0.189 -1.168 -6.076 1.00 0.00 C ATOM 522 H TRP A 37 -1.921 -4.548 -4.180 1.00 0.00 H ATOM 523 HA TRP A 37 -4.237 -4.353 -5.677 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.568 -6.754 -6.164 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.113 -5.512 -7.287 1.00 0.00 H ATOM 526 HD1 TRP A 37 -0.011 -6.771 -6.319 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.850 -4.996 -6.218 1.00 0.00 H ATOM 528 HE3 TRP A 37 -2.911 -2.563 -6.177 1.00 0.00 H ATOM 529 HZ2 TRP A 37 2.060 -2.184 -6.094 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -1.801 -0.370 -6.067 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.633 -0.186 -6.027 1.00 0.00 H ATOM 532 N LEU A 38 -4.020 -7.283 -4.154 1.00 0.00 N ATOM 533 CA LEU A 38 -4.808 -8.406 -3.657 1.00 0.00 C ATOM 534 C LEU A 38 -6.021 -7.916 -2.874 1.00 0.00 C ATOM 535 O LEU A 38 -7.111 -8.478 -2.981 1.00 0.00 O ATOM 536 CB LEU A 38 -3.945 -9.307 -2.772 1.00 0.00 C ATOM 537 CG LEU A 38 -3.008 -10.268 -3.504 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.782 -11.105 -4.510 1.00 0.00 C ATOM 539 CD2 LEU A 38 -1.889 -9.501 -4.194 1.00 0.00 C ATOM 540 H LEU A 38 -3.049 -7.287 -4.025 1.00 0.00 H ATOM 541 HA LEU A 38 -5.150 -8.974 -4.510 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.341 -8.671 -2.143 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.608 -9.896 -2.155 1.00 0.00 H ATOM 544 HG LEU A 38 -2.559 -10.941 -2.786 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.392 -12.112 -4.517 1.00 0.00 H ATOM 546 HD12 LEU A 38 -3.678 -10.672 -5.494 1.00 0.00 H ATOM 547 HD13 LEU A 38 -4.826 -11.125 -4.234 1.00 0.00 H ATOM 548 HD21 LEU A 38 -1.715 -8.572 -3.672 1.00 0.00 H ATOM 549 HD22 LEU A 38 -2.173 -9.292 -5.215 1.00 0.00 H ATOM 550 HD23 LEU A 38 -0.987 -10.095 -4.185 1.00 0.00 H ATOM 551 N CYS A 39 -5.825 -6.862 -2.087 1.00 0.00 N ATOM 552 CA CYS A 39 -6.903 -6.294 -1.287 1.00 0.00 C ATOM 553 C CYS A 39 -7.925 -5.589 -2.173 1.00 0.00 C ATOM 554 O CYS A 39 -9.113 -5.911 -2.145 1.00 0.00 O ATOM 555 CB CYS A 39 -6.339 -5.312 -0.258 1.00 0.00 C ATOM 556 SG CYS A 39 -5.610 -6.108 1.209 1.00 0.00 S ATOM 557 H CYS A 39 -4.933 -6.457 -2.044 1.00 0.00 H ATOM 558 HA CYS A 39 -7.393 -7.104 -0.767 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.567 -4.717 -0.726 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.132 -4.661 0.080 1.00 0.00 H ATOM 561 N GLU A 40 -7.454 -4.626 -2.959 1.00 0.00 N ATOM 562 CA GLU A 40 -8.328 -3.875 -3.853 1.00 0.00 C ATOM 563 C GLU A 40 -9.226 -4.814 -4.652 1.00 0.00 C ATOM 564 O GLU A 40 -10.313 -4.432 -5.086 1.00 0.00 O ATOM 565 CB GLU A 40 -7.498 -3.011 -4.806 1.00 0.00 C ATOM 566 CG GLU A 40 -8.321 -2.348 -5.898 1.00 0.00 C ATOM 567 CD GLU A 40 -9.211 -1.241 -5.368 1.00 0.00 C ATOM 568 OE1 GLU A 40 -9.807 -1.427 -4.286 1.00 0.00 O ATOM 569 OE2 GLU A 40 -9.312 -0.190 -6.034 1.00 0.00 O ATOM 570 H GLU A 40 -6.497 -4.415 -2.937 1.00 0.00 H ATOM 571 HA GLU A 40 -8.948 -3.232 -3.248 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.005 -2.238 -4.235 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.750 -3.632 -5.275 1.00 0.00 H ATOM 574 HG2 GLU A 40 -7.649 -1.928 -6.632 1.00 0.00 H ATOM 575 HG3 GLU A 40 -8.942 -3.097 -6.368 1.00 0.00 H ATOM 576 N ARG A 41 -8.763 -6.046 -4.843 1.00 0.00 N ATOM 577 CA ARG A 41 -9.523 -7.040 -5.591 1.00 0.00 C ATOM 578 C ARG A 41 -10.248 -7.994 -4.646 1.00 0.00 C ATOM 579 O ARG A 41 -11.164 -8.709 -5.053 1.00 0.00 O ATOM 580 CB ARG A 41 -8.597 -7.829 -6.518 1.00 0.00 C ATOM 581 CG ARG A 41 -8.920 -9.313 -6.582 1.00 0.00 C ATOM 582 CD ARG A 41 -8.166 -9.999 -7.711 1.00 0.00 C ATOM 583 NE ARG A 41 -8.480 -11.423 -7.793 1.00 0.00 N ATOM 584 CZ ARG A 41 -9.534 -11.907 -8.440 1.00 0.00 C ATOM 585 NH1 ARG A 41 -10.370 -11.085 -9.059 1.00 0.00 N ATOM 586 NH2 ARG A 41 -9.752 -13.215 -8.470 1.00 0.00 N ATOM 587 H ARG A 41 -7.890 -6.291 -4.472 1.00 0.00 H ATOM 588 HA ARG A 41 -10.256 -6.518 -6.188 1.00 0.00 H ATOM 589 HB2 ARG A 41 -8.674 -7.423 -7.516 1.00 0.00 H ATOM 590 HB3 ARG A 41 -7.581 -7.719 -6.171 1.00 0.00 H ATOM 591 HG2 ARG A 41 -8.641 -9.774 -5.646 1.00 0.00 H ATOM 592 HG3 ARG A 41 -9.980 -9.434 -6.743 1.00 0.00 H ATOM 593 HD2 ARG A 41 -8.434 -9.527 -8.644 1.00 0.00 H ATOM 594 HD3 ARG A 41 -7.106 -9.883 -7.540 1.00 0.00 H ATOM 595 HE ARG A 41 -7.875 -12.048 -7.342 1.00 0.00 H ATOM 596 HH11 ARG A 41 -10.207 -10.099 -9.039 1.00 0.00 H ATOM 597 HH12 ARG A 41 -11.163 -11.453 -9.547 1.00 0.00 H ATOM 598 HH21 ARG A 41 -9.124 -13.838 -8.005 1.00 0.00 H ATOM 599 HH22 ARG A 41 -10.546 -13.579 -8.957 1.00 0.00 H ATOM 600 N SER A 42 -9.832 -7.999 -3.384 1.00 0.00 N ATOM 601 CA SER A 42 -10.439 -8.868 -2.383 1.00 0.00 C ATOM 602 C SER A 42 -11.929 -8.575 -2.240 1.00 0.00 C ATOM 603 O SER A 42 -12.368 -7.438 -2.411 1.00 0.00 O ATOM 604 CB SER A 42 -9.741 -8.689 -1.032 1.00 0.00 C ATOM 605 OG SER A 42 -10.048 -7.429 -0.463 1.00 0.00 O ATOM 606 H SER A 42 -9.097 -7.405 -3.121 1.00 0.00 H ATOM 607 HA SER A 42 -10.314 -9.889 -2.710 1.00 0.00 H ATOM 608 HB2 SER A 42 -10.067 -9.465 -0.357 1.00 0.00 H ATOM 609 HB3 SER A 42 -8.672 -8.758 -1.171 1.00 0.00 H ATOM 610 HG SER A 42 -10.804 -7.517 0.123 1.00 0.00 H ATOM 611 N GLN A 43 -12.702 -9.610 -1.927 1.00 0.00 N ATOM 612 CA GLN A 43 -14.143 -9.465 -1.763 1.00 0.00 C ATOM 613 C GLN A 43 -14.467 -8.418 -0.702 1.00 0.00 C ATOM 614 O GLN A 43 -15.564 -7.861 -0.682 1.00 0.00 O ATOM 615 CB GLN A 43 -14.772 -10.806 -1.382 1.00 0.00 C ATOM 616 CG GLN A 43 -14.770 -11.822 -2.513 1.00 0.00 C ATOM 617 CD GLN A 43 -15.619 -13.040 -2.206 1.00 0.00 C ATOM 618 OE1 GLN A 43 -15.601 -13.557 -1.088 1.00 0.00 O ATOM 619 NE2 GLN A 43 -16.369 -13.504 -3.198 1.00 0.00 N ATOM 620 H GLN A 43 -12.293 -10.492 -1.804 1.00 0.00 H ATOM 621 HA GLN A 43 -14.553 -9.140 -2.707 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.225 -11.224 -0.550 1.00 0.00 H ATOM 623 HB3 GLN A 43 -15.796 -10.638 -1.082 1.00 0.00 H ATOM 624 HG2 GLN A 43 -15.154 -11.350 -3.405 1.00 0.00 H ATOM 625 HG3 GLN A 43 -13.753 -12.144 -2.687 1.00 0.00 H ATOM 626 HE21 GLN A 43 -16.331 -13.042 -4.062 1.00 0.00 H ATOM 627 HE22 GLN A 43 -16.927 -14.291 -3.027 1.00 0.00 H ATOM 628 N GLU A 44 -13.506 -8.158 0.179 1.00 0.00 N ATOM 629 CA GLU A 44 -13.691 -7.179 1.243 1.00 0.00 C ATOM 630 C GLU A 44 -13.652 -5.757 0.689 1.00 0.00 C ATOM 631 O GLU A 44 -14.517 -4.936 0.994 1.00 0.00 O ATOM 632 CB GLU A 44 -12.613 -7.349 2.316 1.00 0.00 C ATOM 633 CG GLU A 44 -12.704 -8.666 3.067 1.00 0.00 C ATOM 634 CD GLU A 44 -11.890 -8.666 4.346 1.00 0.00 C ATOM 635 OE1 GLU A 44 -10.885 -7.928 4.411 1.00 0.00 O ATOM 636 OE2 GLU A 44 -12.258 -9.405 5.283 1.00 0.00 O ATOM 637 H GLU A 44 -12.653 -8.635 0.111 1.00 0.00 H ATOM 638 HA GLU A 44 -14.659 -7.352 1.689 1.00 0.00 H ATOM 639 HB2 GLU A 44 -11.642 -7.292 1.846 1.00 0.00 H ATOM 640 HB3 GLU A 44 -12.704 -6.544 3.031 1.00 0.00 H ATOM 641 HG2 GLU A 44 -13.738 -8.853 3.317 1.00 0.00 H ATOM 642 HG3 GLU A 44 -12.341 -9.457 2.427 1.00 0.00 H ATOM 643 N HIS A 45 -12.642 -5.475 -0.128 1.00 0.00 N ATOM 644 CA HIS A 45 -12.490 -4.153 -0.726 1.00 0.00 C ATOM 645 C HIS A 45 -12.980 -4.151 -2.171 1.00 0.00 C ATOM 646 O HIS A 45 -12.646 -3.256 -2.948 1.00 0.00 O ATOM 647 CB HIS A 45 -11.027 -3.711 -0.671 1.00 0.00 C ATOM 648 CG HIS A 45 -10.532 -3.451 0.719 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.892 -2.339 1.450 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.702 -4.168 1.512 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.303 -2.382 2.632 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.576 -3.483 2.695 1.00 0.00 N ATOM 653 H HIS A 45 -11.985 -6.171 -0.334 1.00 0.00 H ATOM 654 HA HIS A 45 -13.088 -3.460 -0.155 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.408 -4.482 -1.104 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.911 -2.800 -1.241 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.226 -5.106 1.261 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.400 -1.644 3.414 1.00 0.00 H ATOM 659 HE2 HIS A 45 -8.969 -3.717 3.428 1.00 0.00 H ATOM 660 N ARG A 46 -13.772 -5.158 -2.524 1.00 0.00 N ATOM 661 CA ARG A 46 -14.306 -5.273 -3.876 1.00 0.00 C ATOM 662 C ARG A 46 -15.172 -4.065 -4.222 1.00 0.00 C ATOM 663 O ARG A 46 -16.077 -3.702 -3.472 1.00 0.00 O ATOM 664 CB ARG A 46 -15.123 -6.558 -4.016 1.00 0.00 C ATOM 665 CG ARG A 46 -15.113 -7.136 -5.422 1.00 0.00 C ATOM 666 CD ARG A 46 -16.375 -7.936 -5.705 1.00 0.00 C ATOM 667 NE ARG A 46 -16.164 -8.941 -6.744 1.00 0.00 N ATOM 668 CZ ARG A 46 -17.126 -9.730 -7.208 1.00 0.00 C ATOM 669 NH1 ARG A 46 -18.358 -9.631 -6.729 1.00 0.00 N ATOM 670 NH2 ARG A 46 -16.856 -10.621 -8.154 1.00 0.00 N ATOM 671 H ARG A 46 -14.002 -5.841 -1.859 1.00 0.00 H ATOM 672 HA ARG A 46 -13.471 -5.311 -4.560 1.00 0.00 H ATOM 673 HB2 ARG A 46 -14.723 -7.301 -3.343 1.00 0.00 H ATOM 674 HB3 ARG A 46 -16.147 -6.350 -3.744 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.046 -6.326 -6.134 1.00 0.00 H ATOM 676 HG3 ARG A 46 -14.255 -7.783 -5.528 1.00 0.00 H ATOM 677 HD2 ARG A 46 -16.683 -8.430 -4.797 1.00 0.00 H ATOM 678 HD3 ARG A 46 -17.150 -7.256 -6.026 1.00 0.00 H ATOM 679 HE ARG A 46 -15.261 -9.031 -7.112 1.00 0.00 H ATOM 680 HH11 ARG A 46 -18.565 -8.960 -6.017 1.00 0.00 H ATOM 681 HH12 ARG A 46 -19.081 -10.226 -7.082 1.00 0.00 H ATOM 682 HH21 ARG A 46 -15.929 -10.698 -8.518 1.00 0.00 H ATOM 683 HH22 ARG A 46 -17.581 -11.214 -8.503 1.00 0.00 H ATOM 684 N GLY A 47 -14.887 -3.447 -5.364 1.00 0.00 N ATOM 685 CA GLY A 47 -15.648 -2.287 -5.790 1.00 0.00 C ATOM 686 C GLY A 47 -15.174 -1.008 -5.130 1.00 0.00 C ATOM 687 O GLY A 47 -15.434 0.089 -5.626 1.00 0.00 O ATOM 688 H GLY A 47 -14.154 -3.782 -5.923 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.556 -2.183 -6.861 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.688 -2.442 -5.542 1.00 0.00 H ATOM 691 N HIS A 48 -14.477 -1.147 -4.006 1.00 0.00 N ATOM 692 CA HIS A 48 -13.966 0.007 -3.276 1.00 0.00 C ATOM 693 C HIS A 48 -12.972 0.792 -4.127 1.00 0.00 C ATOM 694 O HIS A 48 -12.031 0.224 -4.683 1.00 0.00 O ATOM 695 CB HIS A 48 -13.300 -0.440 -1.974 1.00 0.00 C ATOM 696 CG HIS A 48 -14.225 -1.163 -1.045 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.923 -1.410 0.277 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.454 -1.692 -1.254 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.924 -2.061 0.842 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.866 -2.244 -0.066 1.00 0.00 N ATOM 701 H HIS A 48 -14.302 -2.047 -3.661 1.00 0.00 H ATOM 702 HA HIS A 48 -14.802 0.647 -3.040 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.480 -1.103 -2.207 1.00 0.00 H ATOM 704 HB3 HIS A 48 -12.918 0.428 -1.456 1.00 0.00 H ATOM 705 HD2 HIS A 48 -16.008 -1.682 -2.182 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.967 -2.387 1.870 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.680 -2.774 0.065 1.00 0.00 H ATOM 708 N HIS A 49 -13.187 2.100 -4.224 1.00 0.00 N ATOM 709 CA HIS A 49 -12.310 2.963 -5.008 1.00 0.00 C ATOM 710 C HIS A 49 -11.074 3.355 -4.204 1.00 0.00 C ATOM 711 O HIS A 49 -11.179 3.807 -3.063 1.00 0.00 O ATOM 712 CB HIS A 49 -13.060 4.217 -5.456 1.00 0.00 C ATOM 713 CG HIS A 49 -14.138 3.944 -6.459 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.387 4.525 -6.399 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.147 3.148 -7.554 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.118 4.097 -7.413 1.00 0.00 C ATOM 717 NE2 HIS A 49 -15.389 3.260 -8.129 1.00 0.00 N ATOM 718 H HIS A 49 -13.953 2.494 -3.758 1.00 0.00 H ATOM 719 HA HIS A 49 -11.995 2.411 -5.881 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.519 4.680 -4.595 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.359 4.909 -5.900 1.00 0.00 H ATOM 722 HD1 HIS A 49 -15.692 5.157 -5.715 1.00 0.00 H ATOM 723 HD2 HIS A 49 -13.329 2.537 -7.910 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.138 4.382 -7.621 1.00 0.00 H ATOM 725 HE2 HIS A 49 -15.716 2.733 -8.886 1.00 0.00 H ATOM 726 N THR A 50 -9.901 3.177 -4.805 1.00 0.00 N ATOM 727 CA THR A 50 -8.645 3.510 -4.145 1.00 0.00 C ATOM 728 C THR A 50 -7.839 4.509 -4.968 1.00 0.00 C ATOM 729 O THR A 50 -8.022 4.619 -6.180 1.00 0.00 O ATOM 730 CB THR A 50 -7.789 2.254 -3.900 1.00 0.00 C ATOM 731 OG1 THR A 50 -7.223 1.799 -5.135 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.622 1.143 -3.279 1.00 0.00 C ATOM 733 H THR A 50 -9.882 2.813 -5.715 1.00 0.00 H ATOM 734 HA THR A 50 -8.879 3.953 -3.187 1.00 0.00 H ATOM 735 HB THR A 50 -6.989 2.508 -3.219 1.00 0.00 H ATOM 736 HG1 THR A 50 -7.553 0.919 -5.333 1.00 0.00 H ATOM 737 HG21 THR A 50 -8.489 1.150 -2.207 1.00 0.00 H ATOM 738 HG22 THR A 50 -8.304 0.190 -3.674 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.664 1.301 -3.513 1.00 0.00 H ATOM 740 N PHE A 51 -6.947 5.233 -4.302 1.00 0.00 N ATOM 741 CA PHE A 51 -6.112 6.224 -4.972 1.00 0.00 C ATOM 742 C PHE A 51 -4.642 6.027 -4.616 1.00 0.00 C ATOM 743 O PHE A 51 -4.295 5.608 -3.511 1.00 0.00 O ATOM 744 CB PHE A 51 -6.556 7.638 -4.591 1.00 0.00 C ATOM 745 CG PHE A 51 -7.954 7.966 -5.032 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.047 7.453 -4.353 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.175 8.788 -6.125 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.335 7.754 -4.755 1.00 0.00 C ATOM 749 CE2 PHE A 51 -9.460 9.093 -6.532 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.542 8.574 -5.847 1.00 0.00 C ATOM 751 H PHE A 51 -6.848 5.100 -3.335 1.00 0.00 H ATOM 752 HA PHE A 51 -6.233 6.092 -6.036 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.514 7.744 -3.518 1.00 0.00 H ATOM 754 HB3 PHE A 51 -5.887 8.352 -5.047 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.887 6.811 -3.498 1.00 0.00 H ATOM 756 HD2 PHE A 51 -7.331 9.194 -6.663 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.178 7.346 -4.217 1.00 0.00 H ATOM 758 HE2 PHE A 51 -9.619 9.734 -7.386 1.00 0.00 H ATOM 759 HZ PHE A 51 -11.547 8.810 -6.162 1.00 0.00 H ATOM 760 N PRO A 52 -3.755 6.336 -5.574 1.00 0.00 N ATOM 761 CA PRO A 52 -2.308 6.201 -5.385 1.00 0.00 C ATOM 762 C PRO A 52 -1.753 7.228 -4.404 1.00 0.00 C ATOM 763 O PRO A 52 -1.194 8.249 -4.806 1.00 0.00 O ATOM 764 CB PRO A 52 -1.743 6.442 -6.788 1.00 0.00 C ATOM 765 CG PRO A 52 -2.770 7.278 -7.470 1.00 0.00 C ATOM 766 CD PRO A 52 -4.097 6.840 -6.914 1.00 0.00 C ATOM 767 HA PRO A 52 -2.041 5.208 -5.054 1.00 0.00 H ATOM 768 HB2 PRO A 52 -0.797 6.960 -6.713 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.605 5.498 -7.291 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.599 8.321 -7.253 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.736 7.104 -8.536 1.00 0.00 H ATOM 772 HD2 PRO A 52 -4.774 7.679 -6.849 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.522 6.057 -7.523 1.00 0.00 H ATOM 774 N THR A 53 -1.909 6.951 -3.113 1.00 0.00 N ATOM 775 CA THR A 53 -1.425 7.850 -2.074 1.00 0.00 C ATOM 776 C THR A 53 0.096 7.945 -2.094 1.00 0.00 C ATOM 777 O THR A 53 0.667 8.992 -1.788 1.00 0.00 O ATOM 778 CB THR A 53 -1.880 7.391 -0.676 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.336 8.258 0.326 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.442 5.960 -0.407 1.00 0.00 C ATOM 781 H THR A 53 -2.363 6.121 -2.855 1.00 0.00 H ATOM 782 HA THR A 53 -1.840 8.830 -2.261 1.00 0.00 H ATOM 783 HB THR A 53 -2.959 7.436 -0.633 1.00 0.00 H ATOM 784 HG1 THR A 53 -0.738 8.886 -0.085 1.00 0.00 H ATOM 785 HG21 THR A 53 -1.413 5.787 0.658 1.00 0.00 H ATOM 786 HG22 THR A 53 -0.460 5.799 -0.825 1.00 0.00 H ATOM 787 HG23 THR A 53 -2.144 5.277 -0.863 1.00 0.00 H ATOM 788 N SER A 54 0.749 6.845 -2.458 1.00 0.00 N ATOM 789 CA SER A 54 2.205 6.804 -2.516 1.00 0.00 C ATOM 790 C SER A 54 2.704 7.159 -3.913 1.00 0.00 C ATOM 791 O SER A 54 3.505 8.077 -4.084 1.00 0.00 O ATOM 792 CB SER A 54 2.713 5.417 -2.118 1.00 0.00 C ATOM 793 OG SER A 54 2.895 5.324 -0.715 1.00 0.00 O ATOM 794 H SER A 54 0.237 6.042 -2.691 1.00 0.00 H ATOM 795 HA SER A 54 2.585 7.532 -1.815 1.00 0.00 H ATOM 796 HB2 SER A 54 1.996 4.672 -2.426 1.00 0.00 H ATOM 797 HB3 SER A 54 3.659 5.230 -2.605 1.00 0.00 H ATOM 798 HG SER A 54 2.047 5.420 -0.275 1.00 0.00 H ATOM 799 N GLY A 55 2.223 6.423 -4.911 1.00 0.00 N ATOM 800 CA GLY A 55 2.631 6.674 -6.281 1.00 0.00 C ATOM 801 C GLY A 55 2.772 5.398 -7.087 1.00 0.00 C ATOM 802 O GLY A 55 3.325 4.402 -6.621 1.00 0.00 O ATOM 803 H GLY A 55 1.587 5.704 -4.715 1.00 0.00 H ATOM 804 HA2 GLY A 55 1.894 7.307 -6.754 1.00 0.00 H ATOM 805 HA3 GLY A 55 3.580 7.189 -6.273 1.00 0.00 H ATOM 806 N PRO A 56 2.262 5.418 -8.327 1.00 0.00 N ATOM 807 CA PRO A 56 2.321 4.261 -9.226 1.00 0.00 C ATOM 808 C PRO A 56 3.738 3.973 -9.708 1.00 0.00 C ATOM 809 O PRO A 56 4.345 4.788 -10.402 1.00 0.00 O ATOM 810 CB PRO A 56 1.431 4.677 -10.399 1.00 0.00 C ATOM 811 CG PRO A 56 1.466 6.166 -10.392 1.00 0.00 C ATOM 812 CD PRO A 56 1.588 6.570 -8.948 1.00 0.00 C ATOM 813 HA PRO A 56 1.914 3.375 -8.759 1.00 0.00 H ATOM 814 HB2 PRO A 56 1.833 4.276 -11.319 1.00 0.00 H ATOM 815 HB3 PRO A 56 0.429 4.306 -10.246 1.00 0.00 H ATOM 816 HG2 PRO A 56 2.319 6.516 -10.952 1.00 0.00 H ATOM 817 HG3 PRO A 56 0.552 6.557 -10.814 1.00 0.00 H ATOM 818 HD2 PRO A 56 2.188 7.463 -8.856 1.00 0.00 H ATOM 819 HD3 PRO A 56 0.611 6.724 -8.516 1.00 0.00 H ATOM 820 N SER A 57 4.260 2.808 -9.336 1.00 0.00 N ATOM 821 CA SER A 57 5.608 2.415 -9.728 1.00 0.00 C ATOM 822 C SER A 57 5.590 1.662 -11.055 1.00 0.00 C ATOM 823 O SER A 57 6.191 2.097 -12.037 1.00 0.00 O ATOM 824 CB SER A 57 6.244 1.543 -8.643 1.00 0.00 C ATOM 825 OG SER A 57 5.397 0.461 -8.296 1.00 0.00 O ATOM 826 H SER A 57 3.726 2.201 -8.782 1.00 0.00 H ATOM 827 HA SER A 57 6.195 3.313 -9.846 1.00 0.00 H ATOM 828 HB2 SER A 57 7.181 1.149 -9.005 1.00 0.00 H ATOM 829 HB3 SER A 57 6.421 2.143 -7.762 1.00 0.00 H ATOM 830 HG SER A 57 4.868 0.700 -7.532 1.00 0.00 H ATOM 831 N SER A 58 4.896 0.528 -11.075 1.00 0.00 N ATOM 832 CA SER A 58 4.801 -0.289 -12.279 1.00 0.00 C ATOM 833 C SER A 58 3.502 -0.005 -13.028 1.00 0.00 C ATOM 834 O SER A 58 3.516 0.353 -14.205 1.00 0.00 O ATOM 835 CB SER A 58 4.883 -1.774 -11.921 1.00 0.00 C ATOM 836 OG SER A 58 5.267 -2.549 -13.044 1.00 0.00 O ATOM 837 H SER A 58 4.438 0.233 -10.260 1.00 0.00 H ATOM 838 HA SER A 58 5.634 -0.035 -12.918 1.00 0.00 H ATOM 839 HB2 SER A 58 5.612 -1.913 -11.137 1.00 0.00 H ATOM 840 HB3 SER A 58 3.916 -2.113 -11.579 1.00 0.00 H ATOM 841 HG SER A 58 6.211 -2.719 -13.008 1.00 0.00 H ATOM 842 N GLY A 59 2.379 -0.169 -12.334 1.00 0.00 N ATOM 843 CA GLY A 59 1.087 0.073 -12.948 1.00 0.00 C ATOM 844 C GLY A 59 0.558 1.464 -12.657 1.00 0.00 C ATOM 845 O GLY A 59 -0.599 1.593 -12.260 1.00 0.00 O ATOM 846 H GLY A 59 2.429 -0.456 -11.399 1.00 0.00 H ATOM 847 HA2 GLY A 59 1.179 -0.049 -14.017 1.00 0.00 H ATOM 848 HA3 GLY A 59 0.381 -0.653 -12.573 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.501 -7.033 1.008 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.234 -0.734 1.213 1.00 0.00 ZN