ATOM 1 N GLY A 1 -17.431 26.736 -47.213 1.00 0.00 N ATOM 2 CA GLY A 1 -16.902 26.053 -46.045 1.00 0.00 C ATOM 3 C GLY A 1 -16.883 24.538 -46.257 1.00 0.00 C ATOM 4 O GLY A 1 -17.563 24.023 -47.143 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.550 26.159 -48.022 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.893 26.408 -45.837 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.510 26.294 -45.173 1.00 0.00 H ATOM 8 N SER A 2 -16.097 23.866 -45.428 1.00 0.00 N ATOM 9 CA SER A 2 -15.980 22.421 -45.514 1.00 0.00 C ATOM 10 C SER A 2 -15.912 21.817 -44.109 1.00 0.00 C ATOM 11 O SER A 2 -15.747 22.539 -43.127 1.00 0.00 O ATOM 12 CB SER A 2 -14.749 22.015 -46.326 1.00 0.00 C ATOM 13 OG SER A 2 -15.026 20.930 -47.208 1.00 0.00 O ATOM 14 H SER A 2 -15.548 24.293 -44.710 1.00 0.00 H ATOM 15 HA SER A 2 -16.881 22.088 -46.029 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.398 22.870 -46.903 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.943 21.735 -45.648 1.00 0.00 H ATOM 18 HG SER A 2 -16.014 20.815 -47.310 1.00 0.00 H ATOM 19 N SER A 3 -16.041 20.499 -44.059 1.00 0.00 N ATOM 20 CA SER A 3 -15.996 19.791 -42.792 1.00 0.00 C ATOM 21 C SER A 3 -15.824 18.290 -43.037 1.00 0.00 C ATOM 22 O SER A 3 -16.140 17.794 -44.117 1.00 0.00 O ATOM 23 CB SER A 3 -17.260 20.052 -41.969 1.00 0.00 C ATOM 24 OG SER A 3 -17.102 21.158 -41.085 1.00 0.00 O ATOM 25 H SER A 3 -16.175 19.920 -44.863 1.00 0.00 H ATOM 26 HA SER A 3 -15.131 20.194 -42.266 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.097 20.242 -42.641 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.509 19.161 -41.394 1.00 0.00 H ATOM 29 HG SER A 3 -16.267 21.660 -41.311 1.00 0.00 H ATOM 30 N GLY A 4 -15.323 17.610 -42.016 1.00 0.00 N ATOM 31 CA GLY A 4 -15.105 16.176 -42.107 1.00 0.00 C ATOM 32 C GLY A 4 -15.597 15.465 -40.845 1.00 0.00 C ATOM 33 O GLY A 4 -16.211 16.086 -39.978 1.00 0.00 O ATOM 34 H GLY A 4 -15.069 18.021 -41.141 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.626 15.780 -42.979 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.043 15.975 -42.252 1.00 0.00 H ATOM 37 N SER A 5 -15.309 14.174 -40.782 1.00 0.00 N ATOM 38 CA SER A 5 -15.715 13.372 -39.640 1.00 0.00 C ATOM 39 C SER A 5 -15.205 11.938 -39.800 1.00 0.00 C ATOM 40 O SER A 5 -15.044 11.454 -40.919 1.00 0.00 O ATOM 41 CB SER A 5 -17.236 13.379 -39.474 1.00 0.00 C ATOM 42 OG SER A 5 -17.884 12.587 -40.466 1.00 0.00 O ATOM 43 H SER A 5 -14.809 13.677 -41.491 1.00 0.00 H ATOM 44 HA SER A 5 -15.253 13.847 -38.775 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.494 13.004 -38.484 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.602 14.404 -39.532 1.00 0.00 H ATOM 47 HG SER A 5 -18.027 13.127 -41.295 1.00 0.00 H ATOM 48 N SER A 6 -14.966 11.299 -38.664 1.00 0.00 N ATOM 49 CA SER A 6 -14.478 9.930 -38.665 1.00 0.00 C ATOM 50 C SER A 6 -14.919 9.217 -37.385 1.00 0.00 C ATOM 51 O SER A 6 -15.241 9.864 -36.389 1.00 0.00 O ATOM 52 CB SER A 6 -12.954 9.889 -38.797 1.00 0.00 C ATOM 53 OG SER A 6 -12.505 8.694 -39.430 1.00 0.00 O ATOM 54 H SER A 6 -15.099 11.700 -37.758 1.00 0.00 H ATOM 55 HA SER A 6 -14.930 9.462 -39.539 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.616 10.752 -39.371 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.502 9.967 -37.808 1.00 0.00 H ATOM 58 HG SER A 6 -13.256 8.036 -39.491 1.00 0.00 H ATOM 59 N GLY A 7 -14.921 7.894 -37.453 1.00 0.00 N ATOM 60 CA GLY A 7 -15.318 7.086 -36.313 1.00 0.00 C ATOM 61 C GLY A 7 -14.096 6.631 -35.512 1.00 0.00 C ATOM 62 O GLY A 7 -12.959 6.864 -35.920 1.00 0.00 O ATOM 63 H GLY A 7 -14.658 7.376 -38.267 1.00 0.00 H ATOM 64 HA2 GLY A 7 -15.985 7.661 -35.670 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.877 6.216 -36.656 1.00 0.00 H ATOM 66 N ALA A 8 -14.372 5.990 -34.386 1.00 0.00 N ATOM 67 CA ALA A 8 -13.310 5.500 -33.524 1.00 0.00 C ATOM 68 C ALA A 8 -13.689 4.117 -32.990 1.00 0.00 C ATOM 69 O ALA A 8 -14.862 3.843 -32.743 1.00 0.00 O ATOM 70 CB ALA A 8 -13.056 6.508 -32.402 1.00 0.00 C ATOM 71 H ALA A 8 -15.299 5.804 -34.061 1.00 0.00 H ATOM 72 HA ALA A 8 -12.406 5.412 -34.127 1.00 0.00 H ATOM 73 HB1 ALA A 8 -13.882 6.476 -31.691 1.00 0.00 H ATOM 74 HB2 ALA A 8 -12.127 6.258 -31.891 1.00 0.00 H ATOM 75 HB3 ALA A 8 -12.980 7.510 -32.824 1.00 0.00 H ATOM 76 N ARG A 9 -12.673 3.281 -32.828 1.00 0.00 N ATOM 77 CA ARG A 9 -12.885 1.934 -32.328 1.00 0.00 C ATOM 78 C ARG A 9 -12.654 1.886 -30.817 1.00 0.00 C ATOM 79 O ARG A 9 -11.546 2.139 -30.346 1.00 0.00 O ATOM 80 CB ARG A 9 -11.946 0.938 -33.013 1.00 0.00 C ATOM 81 CG ARG A 9 -12.685 0.137 -34.087 1.00 0.00 C ATOM 82 CD ARG A 9 -12.957 -1.292 -33.614 1.00 0.00 C ATOM 83 NE ARG A 9 -13.934 -1.945 -34.514 1.00 0.00 N ATOM 84 CZ ARG A 9 -14.684 -3.001 -34.169 1.00 0.00 C ATOM 85 NH1 ARG A 9 -14.574 -3.529 -32.943 1.00 0.00 N ATOM 86 NH2 ARG A 9 -15.545 -3.528 -35.051 1.00 0.00 N ATOM 87 H ARG A 9 -11.722 3.512 -33.032 1.00 0.00 H ATOM 88 HA ARG A 9 -13.922 1.705 -32.574 1.00 0.00 H ATOM 89 HB2 ARG A 9 -11.110 1.473 -33.463 1.00 0.00 H ATOM 90 HB3 ARG A 9 -11.528 0.259 -32.271 1.00 0.00 H ATOM 91 HG2 ARG A 9 -13.627 0.630 -34.329 1.00 0.00 H ATOM 92 HG3 ARG A 9 -12.092 0.115 -35.001 1.00 0.00 H ATOM 93 HD2 ARG A 9 -12.028 -1.862 -33.598 1.00 0.00 H ATOM 94 HD3 ARG A 9 -13.341 -1.280 -32.594 1.00 0.00 H ATOM 95 HE ARG A 9 -14.042 -1.576 -35.437 1.00 0.00 H ATOM 96 HH11 ARG A 9 -13.931 -3.136 -32.285 1.00 0.00 H ATOM 97 HH12 ARG A 9 -15.133 -4.317 -32.685 1.00 0.00 H ATOM 98 HH21 ARG A 9 -15.627 -3.134 -35.966 1.00 0.00 H ATOM 99 HH22 ARG A 9 -16.105 -4.316 -34.793 1.00 0.00 H ATOM 100 N ALA A 10 -13.718 1.559 -30.097 1.00 0.00 N ATOM 101 CA ALA A 10 -13.644 1.474 -28.649 1.00 0.00 C ATOM 102 C ALA A 10 -12.340 0.783 -28.248 1.00 0.00 C ATOM 103 O ALA A 10 -11.522 1.359 -27.532 1.00 0.00 O ATOM 104 CB ALA A 10 -14.879 0.744 -28.117 1.00 0.00 C ATOM 105 H ALA A 10 -14.615 1.354 -30.488 1.00 0.00 H ATOM 106 HA ALA A 10 -13.642 2.491 -28.257 1.00 0.00 H ATOM 107 HB1 ALA A 10 -14.686 -0.328 -28.094 1.00 0.00 H ATOM 108 HB2 ALA A 10 -15.102 1.094 -27.109 1.00 0.00 H ATOM 109 HB3 ALA A 10 -15.730 0.946 -28.768 1.00 0.00 H ATOM 110 N CYS A 11 -12.186 -0.443 -28.726 1.00 0.00 N ATOM 111 CA CYS A 11 -10.995 -1.220 -28.427 1.00 0.00 C ATOM 112 C CYS A 11 -10.920 -1.419 -26.911 1.00 0.00 C ATOM 113 O CYS A 11 -11.478 -0.630 -26.150 1.00 0.00 O ATOM 114 CB CYS A 11 -9.733 -0.554 -28.978 1.00 0.00 C ATOM 115 SG CYS A 11 -8.485 -1.827 -29.394 1.00 0.00 S ATOM 116 H CYS A 11 -12.857 -0.905 -29.307 1.00 0.00 H ATOM 117 HA CYS A 11 -11.108 -2.176 -28.938 1.00 0.00 H ATOM 118 HB2 CYS A 11 -9.977 0.030 -29.864 1.00 0.00 H ATOM 119 HB3 CYS A 11 -9.326 0.139 -28.241 1.00 0.00 H ATOM 120 HG CYS A 11 -9.330 -2.657 -30.000 1.00 0.00 H ATOM 121 N SER A 12 -10.227 -2.478 -26.520 1.00 0.00 N ATOM 122 CA SER A 12 -10.072 -2.791 -25.109 1.00 0.00 C ATOM 123 C SER A 12 -8.881 -3.731 -24.910 1.00 0.00 C ATOM 124 O SER A 12 -9.045 -4.950 -24.887 1.00 0.00 O ATOM 125 CB SER A 12 -11.346 -3.420 -24.541 1.00 0.00 C ATOM 126 OG SER A 12 -11.486 -3.174 -23.145 1.00 0.00 O ATOM 127 H SER A 12 -9.777 -3.115 -27.146 1.00 0.00 H ATOM 128 HA SER A 12 -9.891 -1.834 -24.619 1.00 0.00 H ATOM 129 HB2 SER A 12 -12.213 -3.022 -25.069 1.00 0.00 H ATOM 130 HB3 SER A 12 -11.330 -4.495 -24.720 1.00 0.00 H ATOM 131 HG SER A 12 -10.588 -3.173 -22.706 1.00 0.00 H ATOM 132 N GLN A 13 -7.710 -3.129 -24.770 1.00 0.00 N ATOM 133 CA GLN A 13 -6.492 -3.897 -24.573 1.00 0.00 C ATOM 134 C GLN A 13 -6.489 -4.540 -23.184 1.00 0.00 C ATOM 135 O GLN A 13 -5.723 -4.136 -22.311 1.00 0.00 O ATOM 136 CB GLN A 13 -5.253 -3.022 -24.775 1.00 0.00 C ATOM 137 CG GLN A 13 -4.078 -3.848 -25.301 1.00 0.00 C ATOM 138 CD GLN A 13 -2.756 -3.102 -25.116 1.00 0.00 C ATOM 139 OE1 GLN A 13 -2.420 -2.641 -24.037 1.00 0.00 O ATOM 140 NE2 GLN A 13 -2.027 -3.009 -26.224 1.00 0.00 N ATOM 141 H GLN A 13 -7.585 -2.137 -24.789 1.00 0.00 H ATOM 142 HA GLN A 13 -6.511 -4.671 -25.339 1.00 0.00 H ATOM 143 HB2 GLN A 13 -5.481 -2.219 -25.476 1.00 0.00 H ATOM 144 HB3 GLN A 13 -4.978 -2.552 -23.831 1.00 0.00 H ATOM 145 HG2 GLN A 13 -4.038 -4.804 -24.778 1.00 0.00 H ATOM 146 HG3 GLN A 13 -4.230 -4.070 -26.358 1.00 0.00 H ATOM 147 HE21 GLN A 13 -2.361 -3.409 -27.077 1.00 0.00 H ATOM 148 HE22 GLN A 13 -1.145 -2.538 -26.204 1.00 0.00 H ATOM 149 N SER A 14 -7.355 -5.530 -23.024 1.00 0.00 N ATOM 150 CA SER A 14 -7.461 -6.233 -21.757 1.00 0.00 C ATOM 151 C SER A 14 -6.070 -6.440 -21.155 1.00 0.00 C ATOM 152 O SER A 14 -5.309 -7.288 -21.618 1.00 0.00 O ATOM 153 CB SER A 14 -8.170 -7.577 -21.930 1.00 0.00 C ATOM 154 OG SER A 14 -9.104 -7.828 -20.884 1.00 0.00 O ATOM 155 H SER A 14 -7.974 -5.852 -23.739 1.00 0.00 H ATOM 156 HA SER A 14 -8.062 -5.586 -21.118 1.00 0.00 H ATOM 157 HB2 SER A 14 -8.688 -7.593 -22.890 1.00 0.00 H ATOM 158 HB3 SER A 14 -7.430 -8.377 -21.955 1.00 0.00 H ATOM 159 HG SER A 14 -8.721 -7.538 -20.007 1.00 0.00 H ATOM 160 N SER A 15 -5.780 -5.651 -20.130 1.00 0.00 N ATOM 161 CA SER A 15 -4.494 -5.738 -19.460 1.00 0.00 C ATOM 162 C SER A 15 -4.066 -7.201 -19.336 1.00 0.00 C ATOM 163 O SER A 15 -4.805 -8.025 -18.800 1.00 0.00 O ATOM 164 CB SER A 15 -4.548 -5.082 -18.079 1.00 0.00 C ATOM 165 OG SER A 15 -4.170 -3.709 -18.124 1.00 0.00 O ATOM 166 H SER A 15 -6.405 -4.964 -19.759 1.00 0.00 H ATOM 167 HA SER A 15 -3.800 -5.188 -20.095 1.00 0.00 H ATOM 168 HB2 SER A 15 -5.557 -5.167 -17.676 1.00 0.00 H ATOM 169 HB3 SER A 15 -3.887 -5.617 -17.397 1.00 0.00 H ATOM 170 HG SER A 15 -4.307 -3.347 -19.046 1.00 0.00 H ATOM 171 N GLN A 16 -2.873 -7.480 -19.841 1.00 0.00 N ATOM 172 CA GLN A 16 -2.337 -8.830 -19.794 1.00 0.00 C ATOM 173 C GLN A 16 -2.686 -9.493 -18.460 1.00 0.00 C ATOM 174 O GLN A 16 -2.859 -8.812 -17.451 1.00 0.00 O ATOM 175 CB GLN A 16 -0.825 -8.828 -20.027 1.00 0.00 C ATOM 176 CG GLN A 16 -0.498 -9.038 -21.507 1.00 0.00 C ATOM 177 CD GLN A 16 0.913 -9.604 -21.682 1.00 0.00 C ATOM 178 OE1 GLN A 16 1.376 -10.434 -20.917 1.00 0.00 O ATOM 179 NE2 GLN A 16 1.568 -9.111 -22.729 1.00 0.00 N ATOM 180 H GLN A 16 -2.278 -6.804 -20.276 1.00 0.00 H ATOM 181 HA GLN A 16 -2.824 -9.363 -20.611 1.00 0.00 H ATOM 182 HB2 GLN A 16 -0.402 -7.882 -19.689 1.00 0.00 H ATOM 183 HB3 GLN A 16 -0.361 -9.616 -19.433 1.00 0.00 H ATOM 184 HG2 GLN A 16 -1.224 -9.719 -21.951 1.00 0.00 H ATOM 185 HG3 GLN A 16 -0.582 -8.091 -22.040 1.00 0.00 H ATOM 186 HE21 GLN A 16 1.130 -8.431 -23.318 1.00 0.00 H ATOM 187 HE22 GLN A 16 2.498 -9.419 -22.927 1.00 0.00 H ATOM 188 N THR A 17 -2.778 -10.814 -18.499 1.00 0.00 N ATOM 189 CA THR A 17 -3.103 -11.577 -17.306 1.00 0.00 C ATOM 190 C THR A 17 -1.872 -12.338 -16.808 1.00 0.00 C ATOM 191 O THR A 17 -0.965 -12.634 -17.584 1.00 0.00 O ATOM 192 CB THR A 17 -4.288 -12.487 -17.634 1.00 0.00 C ATOM 193 OG1 THR A 17 -4.632 -13.074 -16.382 1.00 0.00 O ATOM 194 CG2 THR A 17 -3.888 -13.678 -18.507 1.00 0.00 C ATOM 195 H THR A 17 -2.636 -11.361 -19.324 1.00 0.00 H ATOM 196 HA THR A 17 -3.387 -10.879 -16.518 1.00 0.00 H ATOM 197 HB THR A 17 -5.097 -11.921 -18.095 1.00 0.00 H ATOM 198 HG1 THR A 17 -5.191 -12.439 -15.848 1.00 0.00 H ATOM 199 HG21 THR A 17 -3.946 -13.395 -19.558 1.00 0.00 H ATOM 200 HG22 THR A 17 -2.867 -13.977 -18.267 1.00 0.00 H ATOM 201 HG23 THR A 17 -4.564 -14.511 -18.317 1.00 0.00 H ATOM 202 N ALA A 18 -1.881 -12.632 -15.516 1.00 0.00 N ATOM 203 CA ALA A 18 -0.776 -13.352 -14.905 1.00 0.00 C ATOM 204 C ALA A 18 0.443 -12.432 -14.820 1.00 0.00 C ATOM 205 O ALA A 18 1.513 -12.766 -15.325 1.00 0.00 O ATOM 206 CB ALA A 18 -0.492 -14.624 -15.706 1.00 0.00 C ATOM 207 H ALA A 18 -2.622 -12.387 -14.891 1.00 0.00 H ATOM 208 HA ALA A 18 -1.081 -13.633 -13.897 1.00 0.00 H ATOM 209 HB1 ALA A 18 0.569 -14.669 -15.952 1.00 0.00 H ATOM 210 HB2 ALA A 18 -0.764 -15.496 -15.111 1.00 0.00 H ATOM 211 HB3 ALA A 18 -1.078 -14.614 -16.625 1.00 0.00 H ATOM 212 N LEU A 19 0.239 -11.291 -14.178 1.00 0.00 N ATOM 213 CA LEU A 19 1.309 -10.320 -14.020 1.00 0.00 C ATOM 214 C LEU A 19 1.085 -9.526 -12.731 1.00 0.00 C ATOM 215 O LEU A 19 -0.011 -9.537 -12.174 1.00 0.00 O ATOM 216 CB LEU A 19 1.426 -9.444 -15.269 1.00 0.00 C ATOM 217 CG LEU A 19 0.600 -8.157 -15.265 1.00 0.00 C ATOM 218 CD1 LEU A 19 0.815 -7.363 -16.556 1.00 0.00 C ATOM 219 CD2 LEU A 19 -0.880 -8.455 -15.016 1.00 0.00 C ATOM 220 H LEU A 19 -0.635 -11.027 -13.770 1.00 0.00 H ATOM 221 HA LEU A 19 2.242 -10.874 -13.926 1.00 0.00 H ATOM 222 HB2 LEU A 19 2.474 -9.180 -15.406 1.00 0.00 H ATOM 223 HB3 LEU A 19 1.131 -10.039 -16.134 1.00 0.00 H ATOM 224 HG LEU A 19 0.945 -7.531 -14.442 1.00 0.00 H ATOM 225 HD11 LEU A 19 1.650 -6.675 -16.425 1.00 0.00 H ATOM 226 HD12 LEU A 19 1.035 -8.051 -17.373 1.00 0.00 H ATOM 227 HD13 LEU A 19 -0.088 -6.799 -16.790 1.00 0.00 H ATOM 228 HD21 LEU A 19 -1.442 -7.521 -15.002 1.00 0.00 H ATOM 229 HD22 LEU A 19 -1.261 -9.096 -15.811 1.00 0.00 H ATOM 230 HD23 LEU A 19 -0.992 -8.961 -14.057 1.00 0.00 H ATOM 231 N PRO A 20 2.170 -8.839 -12.284 1.00 0.00 N ATOM 232 CA PRO A 20 2.103 -8.041 -11.071 1.00 0.00 C ATOM 233 C PRO A 20 1.335 -6.740 -11.313 1.00 0.00 C ATOM 234 O PRO A 20 1.938 -5.691 -11.537 1.00 0.00 O ATOM 235 CB PRO A 20 3.551 -7.810 -10.671 1.00 0.00 C ATOM 236 CG PRO A 20 4.376 -8.087 -11.917 1.00 0.00 C ATOM 237 CD PRO A 20 3.484 -8.803 -12.918 1.00 0.00 C ATOM 238 HA PRO A 20 1.595 -8.530 -10.362 1.00 0.00 H ATOM 239 HB2 PRO A 20 3.702 -6.789 -10.322 1.00 0.00 H ATOM 240 HB3 PRO A 20 3.841 -8.473 -9.855 1.00 0.00 H ATOM 241 HG2 PRO A 20 4.754 -7.156 -12.340 1.00 0.00 H ATOM 242 HG3 PRO A 20 5.244 -8.700 -11.672 1.00 0.00 H ATOM 243 HD2 PRO A 20 3.451 -8.272 -13.869 1.00 0.00 H ATOM 244 HD3 PRO A 20 3.851 -9.808 -13.127 1.00 0.00 H ATOM 245 N THR A 21 0.016 -6.850 -11.259 1.00 0.00 N ATOM 246 CA THR A 21 -0.841 -5.695 -11.469 1.00 0.00 C ATOM 247 C THR A 21 -0.696 -4.706 -10.311 1.00 0.00 C ATOM 248 O THR A 21 -0.860 -5.076 -9.150 1.00 0.00 O ATOM 249 CB THR A 21 -2.273 -6.198 -11.664 1.00 0.00 C ATOM 250 OG1 THR A 21 -2.346 -6.510 -13.052 1.00 0.00 O ATOM 251 CG2 THR A 21 -3.313 -5.091 -11.475 1.00 0.00 C ATOM 252 H THR A 21 -0.467 -7.706 -11.076 1.00 0.00 H ATOM 253 HA THR A 21 -0.510 -5.182 -12.372 1.00 0.00 H ATOM 254 HB THR A 21 -2.481 -7.043 -11.008 1.00 0.00 H ATOM 255 HG1 THR A 21 -2.274 -7.498 -13.185 1.00 0.00 H ATOM 256 HG21 THR A 21 -3.066 -4.508 -10.588 1.00 0.00 H ATOM 257 HG22 THR A 21 -3.313 -4.440 -12.350 1.00 0.00 H ATOM 258 HG23 THR A 21 -4.300 -5.537 -11.354 1.00 0.00 H ATOM 259 N SER A 22 -0.391 -3.467 -10.668 1.00 0.00 N ATOM 260 CA SER A 22 -0.223 -2.422 -9.673 1.00 0.00 C ATOM 261 C SER A 22 -1.572 -2.083 -9.036 1.00 0.00 C ATOM 262 O SER A 22 -1.634 -1.716 -7.863 1.00 0.00 O ATOM 263 CB SER A 22 0.401 -1.169 -10.291 1.00 0.00 C ATOM 264 OG SER A 22 1.195 -0.449 -9.352 1.00 0.00 O ATOM 265 H SER A 22 -0.260 -3.174 -11.615 1.00 0.00 H ATOM 266 HA SER A 22 0.458 -2.837 -8.930 1.00 0.00 H ATOM 267 HB2 SER A 22 1.018 -1.453 -11.144 1.00 0.00 H ATOM 268 HB3 SER A 22 -0.388 -0.520 -10.671 1.00 0.00 H ATOM 269 HG SER A 22 2.009 -0.979 -9.114 1.00 0.00 H ATOM 270 N LEU A 23 -2.619 -2.220 -9.836 1.00 0.00 N ATOM 271 CA LEU A 23 -3.963 -1.933 -9.364 1.00 0.00 C ATOM 272 C LEU A 23 -4.597 -3.220 -8.831 1.00 0.00 C ATOM 273 O LEU A 23 -5.818 -3.370 -8.851 1.00 0.00 O ATOM 274 CB LEU A 23 -4.783 -1.254 -10.463 1.00 0.00 C ATOM 275 CG LEU A 23 -4.107 -0.081 -11.176 1.00 0.00 C ATOM 276 CD1 LEU A 23 -3.615 -0.493 -12.565 1.00 0.00 C ATOM 277 CD2 LEU A 23 -5.035 1.134 -11.234 1.00 0.00 C ATOM 278 H LEU A 23 -2.560 -2.520 -10.788 1.00 0.00 H ATOM 279 HA LEU A 23 -3.877 -1.224 -8.541 1.00 0.00 H ATOM 280 HB2 LEU A 23 -5.046 -2.004 -11.209 1.00 0.00 H ATOM 281 HB3 LEU A 23 -5.716 -0.899 -10.025 1.00 0.00 H ATOM 282 HG LEU A 23 -3.231 0.211 -10.597 1.00 0.00 H ATOM 283 HD11 LEU A 23 -3.551 -1.580 -12.619 1.00 0.00 H ATOM 284 HD12 LEU A 23 -4.314 -0.132 -13.320 1.00 0.00 H ATOM 285 HD13 LEU A 23 -2.631 -0.062 -12.744 1.00 0.00 H ATOM 286 HD21 LEU A 23 -5.624 1.186 -10.318 1.00 0.00 H ATOM 287 HD22 LEU A 23 -4.440 2.041 -11.335 1.00 0.00 H ATOM 288 HD23 LEU A 23 -5.704 1.040 -12.090 1.00 0.00 H ATOM 289 N PHE A 24 -3.739 -4.116 -8.366 1.00 0.00 N ATOM 290 CA PHE A 24 -4.199 -5.385 -7.828 1.00 0.00 C ATOM 291 C PHE A 24 -3.963 -5.458 -6.318 1.00 0.00 C ATOM 292 O PHE A 24 -4.344 -6.434 -5.673 1.00 0.00 O ATOM 293 CB PHE A 24 -3.384 -6.483 -8.513 1.00 0.00 C ATOM 294 CG PHE A 24 -4.229 -7.637 -9.058 1.00 0.00 C ATOM 295 CD1 PHE A 24 -5.325 -7.376 -9.821 1.00 0.00 C ATOM 296 CD2 PHE A 24 -3.885 -8.922 -8.779 1.00 0.00 C ATOM 297 CE1 PHE A 24 -6.109 -8.447 -10.326 1.00 0.00 C ATOM 298 CE2 PHE A 24 -4.669 -9.993 -9.285 1.00 0.00 C ATOM 299 CZ PHE A 24 -5.765 -9.732 -10.048 1.00 0.00 C ATOM 300 H PHE A 24 -2.747 -3.986 -8.353 1.00 0.00 H ATOM 301 HA PHE A 24 -5.268 -5.453 -8.031 1.00 0.00 H ATOM 302 HB2 PHE A 24 -2.817 -6.043 -9.333 1.00 0.00 H ATOM 303 HB3 PHE A 24 -2.660 -6.881 -7.802 1.00 0.00 H ATOM 304 HD1 PHE A 24 -5.601 -6.346 -10.044 1.00 0.00 H ATOM 305 HD2 PHE A 24 -3.007 -9.131 -8.168 1.00 0.00 H ATOM 306 HE1 PHE A 24 -6.987 -8.238 -10.938 1.00 0.00 H ATOM 307 HE2 PHE A 24 -4.393 -11.024 -9.061 1.00 0.00 H ATOM 308 HZ PHE A 24 -6.366 -10.554 -10.436 1.00 0.00 H ATOM 309 N THR A 25 -3.337 -4.413 -5.798 1.00 0.00 N ATOM 310 CA THR A 25 -3.046 -4.346 -4.376 1.00 0.00 C ATOM 311 C THR A 25 -3.804 -3.185 -3.730 1.00 0.00 C ATOM 312 O THR A 25 -4.128 -3.234 -2.544 1.00 0.00 O ATOM 313 CB THR A 25 -1.528 -4.249 -4.208 1.00 0.00 C ATOM 314 OG1 THR A 25 -1.130 -3.299 -5.192 1.00 0.00 O ATOM 315 CG2 THR A 25 -0.810 -5.536 -4.620 1.00 0.00 C ATOM 316 H THR A 25 -3.031 -3.623 -6.329 1.00 0.00 H ATOM 317 HA THR A 25 -3.406 -5.263 -3.908 1.00 0.00 H ATOM 318 HB THR A 25 -1.267 -3.967 -3.188 1.00 0.00 H ATOM 319 HG1 THR A 25 -1.118 -3.727 -6.095 1.00 0.00 H ATOM 320 HG21 THR A 25 -1.240 -6.381 -4.082 1.00 0.00 H ATOM 321 HG22 THR A 25 -0.928 -5.690 -5.693 1.00 0.00 H ATOM 322 HG23 THR A 25 0.250 -5.454 -4.379 1.00 0.00 H ATOM 323 N GLU A 26 -4.065 -2.169 -4.538 1.00 0.00 N ATOM 324 CA GLU A 26 -4.780 -0.997 -4.060 1.00 0.00 C ATOM 325 C GLU A 26 -6.288 -1.192 -4.223 1.00 0.00 C ATOM 326 O GLU A 26 -7.057 -0.238 -4.112 1.00 0.00 O ATOM 327 CB GLU A 26 -4.308 0.266 -4.785 1.00 0.00 C ATOM 328 CG GLU A 26 -2.781 0.329 -4.839 1.00 0.00 C ATOM 329 CD GLU A 26 -2.293 1.779 -4.864 1.00 0.00 C ATOM 330 OE1 GLU A 26 -3.055 2.625 -5.379 1.00 0.00 O ATOM 331 OE2 GLU A 26 -1.169 2.009 -4.368 1.00 0.00 O ATOM 332 H GLU A 26 -3.799 -2.137 -5.501 1.00 0.00 H ATOM 333 HA GLU A 26 -4.529 -0.916 -3.003 1.00 0.00 H ATOM 334 HB2 GLU A 26 -4.712 0.281 -5.797 1.00 0.00 H ATOM 335 HB3 GLU A 26 -4.695 1.148 -4.274 1.00 0.00 H ATOM 336 HG2 GLU A 26 -2.361 -0.184 -3.973 1.00 0.00 H ATOM 337 HG3 GLU A 26 -2.422 -0.194 -5.725 1.00 0.00 H ATOM 338 N GLY A 27 -6.667 -2.434 -4.485 1.00 0.00 N ATOM 339 CA GLY A 27 -8.071 -2.766 -4.664 1.00 0.00 C ATOM 340 C GLY A 27 -8.542 -3.751 -3.592 1.00 0.00 C ATOM 341 O GLY A 27 -9.691 -3.696 -3.156 1.00 0.00 O ATOM 342 H GLY A 27 -6.036 -3.204 -4.574 1.00 0.00 H ATOM 343 HA2 GLY A 27 -8.672 -1.858 -4.618 1.00 0.00 H ATOM 344 HA3 GLY A 27 -8.222 -3.199 -5.653 1.00 0.00 H ATOM 345 N ARG A 28 -7.631 -4.629 -3.199 1.00 0.00 N ATOM 346 CA ARG A 28 -7.940 -5.625 -2.187 1.00 0.00 C ATOM 347 C ARG A 28 -7.847 -5.008 -0.790 1.00 0.00 C ATOM 348 O ARG A 28 -8.824 -5.005 -0.043 1.00 0.00 O ATOM 349 CB ARG A 28 -6.983 -6.815 -2.276 1.00 0.00 C ATOM 350 CG ARG A 28 -7.664 -8.019 -2.931 1.00 0.00 C ATOM 351 CD ARG A 28 -6.668 -9.159 -3.152 1.00 0.00 C ATOM 352 NE ARG A 28 -7.361 -10.332 -3.729 1.00 0.00 N ATOM 353 CZ ARG A 28 -6.739 -11.444 -4.143 1.00 0.00 C ATOM 354 NH1 ARG A 28 -5.406 -11.542 -4.045 1.00 0.00 N ATOM 355 NH2 ARG A 28 -7.450 -12.459 -4.654 1.00 0.00 N ATOM 356 H ARG A 28 -6.699 -4.667 -3.559 1.00 0.00 H ATOM 357 HA ARG A 28 -8.959 -5.942 -2.409 1.00 0.00 H ATOM 358 HB2 ARG A 28 -6.100 -6.535 -2.851 1.00 0.00 H ATOM 359 HB3 ARG A 28 -6.640 -7.086 -1.277 1.00 0.00 H ATOM 360 HG2 ARG A 28 -8.484 -8.364 -2.301 1.00 0.00 H ATOM 361 HG3 ARG A 28 -8.098 -7.721 -3.885 1.00 0.00 H ATOM 362 HD2 ARG A 28 -5.871 -8.832 -3.820 1.00 0.00 H ATOM 363 HD3 ARG A 28 -6.199 -9.432 -2.207 1.00 0.00 H ATOM 364 HE ARG A 28 -8.357 -10.292 -3.816 1.00 0.00 H ATOM 365 HH11 ARG A 28 -4.876 -10.785 -3.664 1.00 0.00 H ATOM 366 HH12 ARG A 28 -4.942 -12.372 -4.354 1.00 0.00 H ATOM 367 HH21 ARG A 28 -8.444 -12.386 -4.727 1.00 0.00 H ATOM 368 HH22 ARG A 28 -6.985 -13.289 -4.962 1.00 0.00 H ATOM 369 N TYR A 29 -6.663 -4.500 -0.479 1.00 0.00 N ATOM 370 CA TYR A 29 -6.430 -3.882 0.815 1.00 0.00 C ATOM 371 C TYR A 29 -6.470 -2.356 0.708 1.00 0.00 C ATOM 372 O TYR A 29 -5.672 -1.665 1.340 1.00 0.00 O ATOM 373 CB TYR A 29 -5.027 -4.315 1.243 1.00 0.00 C ATOM 374 CG TYR A 29 -4.622 -5.702 0.738 1.00 0.00 C ATOM 375 CD1 TYR A 29 -5.528 -6.742 0.779 1.00 0.00 C ATOM 376 CD2 TYR A 29 -3.352 -5.911 0.240 1.00 0.00 C ATOM 377 CE1 TYR A 29 -5.147 -8.047 0.304 1.00 0.00 C ATOM 378 CE2 TYR A 29 -2.972 -7.216 -0.235 1.00 0.00 C ATOM 379 CZ TYR A 29 -3.888 -8.220 -0.180 1.00 0.00 C ATOM 380 OH TYR A 29 -3.528 -9.452 -0.629 1.00 0.00 O ATOM 381 H TYR A 29 -5.874 -4.507 -1.093 1.00 0.00 H ATOM 382 HA TYR A 29 -7.218 -4.212 1.492 1.00 0.00 H ATOM 383 HB2 TYR A 29 -4.305 -3.583 0.880 1.00 0.00 H ATOM 384 HB3 TYR A 29 -4.971 -4.306 2.331 1.00 0.00 H ATOM 385 HD1 TYR A 29 -6.531 -6.577 1.172 1.00 0.00 H ATOM 386 HD2 TYR A 29 -2.637 -5.089 0.207 1.00 0.00 H ATOM 387 HE1 TYR A 29 -5.852 -8.878 0.331 1.00 0.00 H ATOM 388 HE2 TYR A 29 -1.972 -7.396 -0.630 1.00 0.00 H ATOM 389 HH TYR A 29 -4.336 -10.038 -0.704 1.00 0.00 H ATOM 390 N GLN A 30 -7.407 -1.875 -0.096 1.00 0.00 N ATOM 391 CA GLN A 30 -7.561 -0.444 -0.293 1.00 0.00 C ATOM 392 C GLN A 30 -7.882 0.243 1.036 1.00 0.00 C ATOM 393 O GLN A 30 -7.298 1.276 1.362 1.00 0.00 O ATOM 394 CB GLN A 30 -8.639 -0.147 -1.338 1.00 0.00 C ATOM 395 CG GLN A 30 -9.982 -0.754 -0.927 1.00 0.00 C ATOM 396 CD GLN A 30 -10.823 -1.106 -2.156 1.00 0.00 C ATOM 397 OE1 GLN A 30 -10.905 -0.360 -3.118 1.00 0.00 O ATOM 398 NE2 GLN A 30 -11.443 -2.279 -2.070 1.00 0.00 N ATOM 399 H GLN A 30 -8.052 -2.444 -0.606 1.00 0.00 H ATOM 400 HA GLN A 30 -6.597 -0.097 -0.665 1.00 0.00 H ATOM 401 HB2 GLN A 30 -8.745 0.930 -1.460 1.00 0.00 H ATOM 402 HB3 GLN A 30 -8.334 -0.550 -2.304 1.00 0.00 H ATOM 403 HG2 GLN A 30 -9.813 -1.650 -0.329 1.00 0.00 H ATOM 404 HG3 GLN A 30 -10.527 -0.049 -0.299 1.00 0.00 H ATOM 405 HE21 GLN A 30 -11.334 -2.843 -1.251 1.00 0.00 H ATOM 406 HE22 GLN A 30 -12.017 -2.598 -2.824 1.00 0.00 H ATOM 407 N GLN A 31 -8.809 -0.357 1.768 1.00 0.00 N ATOM 408 CA GLN A 31 -9.214 0.184 3.054 1.00 0.00 C ATOM 409 C GLN A 31 -8.085 0.029 4.075 1.00 0.00 C ATOM 410 O GLN A 31 -7.901 0.887 4.937 1.00 0.00 O ATOM 411 CB GLN A 31 -10.498 -0.484 3.550 1.00 0.00 C ATOM 412 CG GLN A 31 -11.730 0.132 2.884 1.00 0.00 C ATOM 413 CD GLN A 31 -12.900 0.217 3.867 1.00 0.00 C ATOM 414 OE1 GLN A 31 -12.887 -0.366 4.938 1.00 0.00 O ATOM 415 NE2 GLN A 31 -13.908 0.974 3.443 1.00 0.00 N ATOM 416 H GLN A 31 -9.279 -1.197 1.496 1.00 0.00 H ATOM 417 HA GLN A 31 -9.409 1.242 2.875 1.00 0.00 H ATOM 418 HB2 GLN A 31 -10.462 -1.553 3.338 1.00 0.00 H ATOM 419 HB3 GLN A 31 -10.573 -0.377 4.632 1.00 0.00 H ATOM 420 HG2 GLN A 31 -11.488 1.129 2.515 1.00 0.00 H ATOM 421 HG3 GLN A 31 -12.019 -0.467 2.020 1.00 0.00 H ATOM 422 HE21 GLN A 31 -13.855 1.425 2.552 1.00 0.00 H ATOM 423 HE22 GLN A 31 -14.720 1.091 4.016 1.00 0.00 H ATOM 424 N GLU A 32 -7.359 -1.071 3.944 1.00 0.00 N ATOM 425 CA GLU A 32 -6.253 -1.350 4.844 1.00 0.00 C ATOM 426 C GLU A 32 -5.330 -0.134 4.942 1.00 0.00 C ATOM 427 O GLU A 32 -5.074 0.369 6.035 1.00 0.00 O ATOM 428 CB GLU A 32 -5.480 -2.591 4.395 1.00 0.00 C ATOM 429 CG GLU A 32 -6.139 -3.868 4.920 1.00 0.00 C ATOM 430 CD GLU A 32 -7.487 -4.109 4.239 1.00 0.00 C ATOM 431 OE1 GLU A 32 -8.399 -3.288 4.477 1.00 0.00 O ATOM 432 OE2 GLU A 32 -7.576 -5.110 3.495 1.00 0.00 O ATOM 433 H GLU A 32 -7.516 -1.764 3.240 1.00 0.00 H ATOM 434 HA GLU A 32 -6.712 -1.546 5.813 1.00 0.00 H ATOM 435 HB2 GLU A 32 -5.435 -2.622 3.306 1.00 0.00 H ATOM 436 HB3 GLU A 32 -4.452 -2.533 4.754 1.00 0.00 H ATOM 437 HG2 GLU A 32 -5.481 -4.719 4.745 1.00 0.00 H ATOM 438 HG3 GLU A 32 -6.281 -3.791 5.998 1.00 0.00 H ATOM 439 N LEU A 33 -4.855 0.303 3.786 1.00 0.00 N ATOM 440 CA LEU A 33 -3.965 1.451 3.728 1.00 0.00 C ATOM 441 C LEU A 33 -4.585 2.611 4.509 1.00 0.00 C ATOM 442 O LEU A 33 -3.879 3.350 5.194 1.00 0.00 O ATOM 443 CB LEU A 33 -3.630 1.797 2.275 1.00 0.00 C ATOM 444 CG LEU A 33 -3.125 0.640 1.410 1.00 0.00 C ATOM 445 CD1 LEU A 33 -3.758 0.680 0.018 1.00 0.00 C ATOM 446 CD2 LEU A 33 -1.596 0.633 1.345 1.00 0.00 C ATOM 447 H LEU A 33 -5.067 -0.111 2.901 1.00 0.00 H ATOM 448 HA LEU A 33 -3.032 1.166 4.214 1.00 0.00 H ATOM 449 HB2 LEU A 33 -4.523 2.212 1.806 1.00 0.00 H ATOM 450 HB3 LEU A 33 -2.875 2.582 2.275 1.00 0.00 H ATOM 451 HG LEU A 33 -3.432 -0.295 1.877 1.00 0.00 H ATOM 452 HD11 LEU A 33 -2.973 0.656 -0.739 1.00 0.00 H ATOM 453 HD12 LEU A 33 -4.411 -0.183 -0.109 1.00 0.00 H ATOM 454 HD13 LEU A 33 -4.340 1.595 -0.091 1.00 0.00 H ATOM 455 HD21 LEU A 33 -1.211 1.573 1.738 1.00 0.00 H ATOM 456 HD22 LEU A 33 -1.211 -0.195 1.940 1.00 0.00 H ATOM 457 HD23 LEU A 33 -1.277 0.515 0.309 1.00 0.00 H ATOM 458 N GLU A 34 -5.898 2.735 4.380 1.00 0.00 N ATOM 459 CA GLU A 34 -6.620 3.793 5.065 1.00 0.00 C ATOM 460 C GLU A 34 -6.637 3.534 6.573 1.00 0.00 C ATOM 461 O GLU A 34 -6.591 4.472 7.368 1.00 0.00 O ATOM 462 CB GLU A 34 -8.042 3.930 4.517 1.00 0.00 C ATOM 463 CG GLU A 34 -8.045 4.672 3.179 1.00 0.00 C ATOM 464 CD GLU A 34 -9.277 5.571 3.053 1.00 0.00 C ATOM 465 OE1 GLU A 34 -10.320 5.045 2.608 1.00 0.00 O ATOM 466 OE2 GLU A 34 -9.147 6.763 3.404 1.00 0.00 O ATOM 467 H GLU A 34 -6.464 2.130 3.820 1.00 0.00 H ATOM 468 HA GLU A 34 -6.066 4.707 4.852 1.00 0.00 H ATOM 469 HB2 GLU A 34 -8.484 2.941 4.390 1.00 0.00 H ATOM 470 HB3 GLU A 34 -8.663 4.466 5.235 1.00 0.00 H ATOM 471 HG2 GLU A 34 -7.140 5.273 3.090 1.00 0.00 H ATOM 472 HG3 GLU A 34 -8.030 3.952 2.360 1.00 0.00 H ATOM 473 N GLU A 35 -6.702 2.258 6.921 1.00 0.00 N ATOM 474 CA GLU A 35 -6.725 1.864 8.320 1.00 0.00 C ATOM 475 C GLU A 35 -5.418 2.266 9.006 1.00 0.00 C ATOM 476 O GLU A 35 -5.429 3.026 9.973 1.00 0.00 O ATOM 477 CB GLU A 35 -6.979 0.362 8.462 1.00 0.00 C ATOM 478 CG GLU A 35 -8.457 0.079 8.740 1.00 0.00 C ATOM 479 CD GLU A 35 -9.269 0.088 7.443 1.00 0.00 C ATOM 480 OE1 GLU A 35 -8.959 -0.754 6.573 1.00 0.00 O ATOM 481 OE2 GLU A 35 -10.183 0.937 7.352 1.00 0.00 O ATOM 482 H GLU A 35 -6.739 1.501 6.268 1.00 0.00 H ATOM 483 HA GLU A 35 -7.558 2.410 8.761 1.00 0.00 H ATOM 484 HB2 GLU A 35 -6.672 -0.151 7.550 1.00 0.00 H ATOM 485 HB3 GLU A 35 -6.370 -0.039 9.273 1.00 0.00 H ATOM 486 HG2 GLU A 35 -8.560 -0.888 9.231 1.00 0.00 H ATOM 487 HG3 GLU A 35 -8.851 0.829 9.426 1.00 0.00 H ATOM 488 N LEU A 36 -4.323 1.739 8.478 1.00 0.00 N ATOM 489 CA LEU A 36 -3.010 2.034 9.028 1.00 0.00 C ATOM 490 C LEU A 36 -2.855 3.548 9.182 1.00 0.00 C ATOM 491 O LEU A 36 -2.202 4.018 10.112 1.00 0.00 O ATOM 492 CB LEU A 36 -1.916 1.387 8.177 1.00 0.00 C ATOM 493 CG LEU A 36 -2.085 -0.106 7.889 1.00 0.00 C ATOM 494 CD1 LEU A 36 -1.735 -0.427 6.434 1.00 0.00 C ATOM 495 CD2 LEU A 36 -1.273 -0.951 8.873 1.00 0.00 C ATOM 496 H LEU A 36 -4.322 1.122 7.691 1.00 0.00 H ATOM 497 HA LEU A 36 -2.961 1.579 10.017 1.00 0.00 H ATOM 498 HB2 LEU A 36 -1.861 1.916 7.226 1.00 0.00 H ATOM 499 HB3 LEU A 36 -0.959 1.533 8.679 1.00 0.00 H ATOM 500 HG LEU A 36 -3.134 -0.365 8.032 1.00 0.00 H ATOM 501 HD11 LEU A 36 -0.669 -0.642 6.356 1.00 0.00 H ATOM 502 HD12 LEU A 36 -2.306 -1.295 6.106 1.00 0.00 H ATOM 503 HD13 LEU A 36 -1.980 0.429 5.805 1.00 0.00 H ATOM 504 HD21 LEU A 36 -0.457 -0.352 9.278 1.00 0.00 H ATOM 505 HD22 LEU A 36 -1.919 -1.282 9.686 1.00 0.00 H ATOM 506 HD23 LEU A 36 -0.865 -1.819 8.356 1.00 0.00 H ATOM 507 N LYS A 37 -3.466 4.271 8.254 1.00 0.00 N ATOM 508 CA LYS A 37 -3.404 5.722 8.275 1.00 0.00 C ATOM 509 C LYS A 37 -4.016 6.236 9.580 1.00 0.00 C ATOM 510 O LYS A 37 -3.846 7.402 9.932 1.00 0.00 O ATOM 511 CB LYS A 37 -4.056 6.304 7.019 1.00 0.00 C ATOM 512 CG LYS A 37 -3.971 7.832 7.015 1.00 0.00 C ATOM 513 CD LYS A 37 -4.065 8.383 5.591 1.00 0.00 C ATOM 514 CE LYS A 37 -2.732 8.232 4.856 1.00 0.00 C ATOM 515 NZ LYS A 37 -2.639 9.205 3.745 1.00 0.00 N ATOM 516 H LYS A 37 -3.995 3.881 7.500 1.00 0.00 H ATOM 517 HA LYS A 37 -2.351 6.004 8.252 1.00 0.00 H ATOM 518 HB2 LYS A 37 -3.563 5.907 6.131 1.00 0.00 H ATOM 519 HB3 LYS A 37 -5.099 5.994 6.969 1.00 0.00 H ATOM 520 HG2 LYS A 37 -4.776 8.246 7.623 1.00 0.00 H ATOM 521 HG3 LYS A 37 -3.033 8.149 7.471 1.00 0.00 H ATOM 522 HD2 LYS A 37 -4.848 7.857 5.045 1.00 0.00 H ATOM 523 HD3 LYS A 37 -4.350 9.435 5.622 1.00 0.00 H ATOM 524 HE2 LYS A 37 -1.907 8.384 5.551 1.00 0.00 H ATOM 525 HE3 LYS A 37 -2.638 7.218 4.467 1.00 0.00 H ATOM 526 HZ1 LYS A 37 -2.519 8.715 2.881 1.00 0.00 H ATOM 527 HZ2 LYS A 37 -3.479 9.748 3.706 1.00 0.00 H ATOM 528 HZ3 LYS A 37 -1.858 9.811 3.897 1.00 0.00 H ATOM 529 N ALA A 38 -4.715 5.340 10.261 1.00 0.00 N ATOM 530 CA ALA A 38 -5.353 5.689 11.519 1.00 0.00 C ATOM 531 C ALA A 38 -4.701 4.895 12.653 1.00 0.00 C ATOM 532 O ALA A 38 -4.533 5.409 13.758 1.00 0.00 O ATOM 533 CB ALA A 38 -6.858 5.430 11.417 1.00 0.00 C ATOM 534 H ALA A 38 -4.849 4.394 9.967 1.00 0.00 H ATOM 535 HA ALA A 38 -5.191 6.753 11.690 1.00 0.00 H ATOM 536 HB1 ALA A 38 -7.400 6.261 11.868 1.00 0.00 H ATOM 537 HB2 ALA A 38 -7.141 5.339 10.369 1.00 0.00 H ATOM 538 HB3 ALA A 38 -7.105 4.508 11.942 1.00 0.00 H ATOM 539 N LEU A 39 -4.351 3.656 12.341 1.00 0.00 N ATOM 540 CA LEU A 39 -3.721 2.787 13.320 1.00 0.00 C ATOM 541 C LEU A 39 -2.445 3.452 13.840 1.00 0.00 C ATOM 542 O LEU A 39 -2.164 3.414 15.036 1.00 0.00 O ATOM 543 CB LEU A 39 -3.493 1.393 12.731 1.00 0.00 C ATOM 544 CG LEU A 39 -4.713 0.727 12.093 1.00 0.00 C ATOM 545 CD1 LEU A 39 -4.312 -0.540 11.335 1.00 0.00 C ATOM 546 CD2 LEU A 39 -5.796 0.450 13.138 1.00 0.00 C ATOM 547 H LEU A 39 -4.492 3.246 11.440 1.00 0.00 H ATOM 548 HA LEU A 39 -4.416 2.675 14.153 1.00 0.00 H ATOM 549 HB2 LEU A 39 -2.707 1.463 11.980 1.00 0.00 H ATOM 550 HB3 LEU A 39 -3.121 0.743 13.523 1.00 0.00 H ATOM 551 HG LEU A 39 -5.138 1.417 11.365 1.00 0.00 H ATOM 552 HD11 LEU A 39 -3.372 -0.367 10.811 1.00 0.00 H ATOM 553 HD12 LEU A 39 -4.189 -1.362 12.040 1.00 0.00 H ATOM 554 HD13 LEU A 39 -5.089 -0.793 10.613 1.00 0.00 H ATOM 555 HD21 LEU A 39 -5.337 0.364 14.123 1.00 0.00 H ATOM 556 HD22 LEU A 39 -6.514 1.270 13.143 1.00 0.00 H ATOM 557 HD23 LEU A 39 -6.308 -0.480 12.893 1.00 0.00 H ATOM 558 N GLY A 40 -1.707 4.046 12.914 1.00 0.00 N ATOM 559 CA GLY A 40 -0.467 4.719 13.263 1.00 0.00 C ATOM 560 C GLY A 40 0.510 4.713 12.086 1.00 0.00 C ATOM 561 O GLY A 40 1.708 4.505 12.270 1.00 0.00 O ATOM 562 H GLY A 40 -1.943 4.073 11.942 1.00 0.00 H ATOM 563 HA2 GLY A 40 -0.677 5.746 13.561 1.00 0.00 H ATOM 564 HA3 GLY A 40 -0.011 4.225 14.121 1.00 0.00 H ATOM 565 N PHE A 41 -0.038 4.945 10.902 1.00 0.00 N ATOM 566 CA PHE A 41 0.770 4.970 9.695 1.00 0.00 C ATOM 567 C PHE A 41 0.233 5.997 8.696 1.00 0.00 C ATOM 568 O PHE A 41 -0.531 6.887 9.066 1.00 0.00 O ATOM 569 CB PHE A 41 0.685 3.576 9.071 1.00 0.00 C ATOM 570 CG PHE A 41 0.986 2.437 10.047 1.00 0.00 C ATOM 571 CD1 PHE A 41 -0.016 1.898 10.793 1.00 0.00 C ATOM 572 CD2 PHE A 41 2.255 1.964 10.170 1.00 0.00 C ATOM 573 CE1 PHE A 41 0.264 0.841 11.699 1.00 0.00 C ATOM 574 CE2 PHE A 41 2.535 0.907 11.076 1.00 0.00 C ATOM 575 CZ PHE A 41 1.534 0.368 11.822 1.00 0.00 C ATOM 576 H PHE A 41 -1.013 5.114 10.761 1.00 0.00 H ATOM 577 HA PHE A 41 1.783 5.247 9.989 1.00 0.00 H ATOM 578 HB2 PHE A 41 -0.315 3.433 8.660 1.00 0.00 H ATOM 579 HB3 PHE A 41 1.383 3.519 8.236 1.00 0.00 H ATOM 580 HD1 PHE A 41 -1.033 2.277 10.695 1.00 0.00 H ATOM 581 HD2 PHE A 41 3.058 2.396 9.572 1.00 0.00 H ATOM 582 HE1 PHE A 41 -0.538 0.409 12.297 1.00 0.00 H ATOM 583 HE2 PHE A 41 3.552 0.528 11.174 1.00 0.00 H ATOM 584 HZ PHE A 41 1.748 -0.443 12.517 1.00 0.00 H ATOM 585 N ALA A 42 0.653 5.839 7.450 1.00 0.00 N ATOM 586 CA ALA A 42 0.224 6.741 6.395 1.00 0.00 C ATOM 587 C ALA A 42 0.838 6.295 5.066 1.00 0.00 C ATOM 588 O ALA A 42 0.160 6.276 4.040 1.00 0.00 O ATOM 589 CB ALA A 42 0.608 8.176 6.762 1.00 0.00 C ATOM 590 H ALA A 42 1.275 5.112 7.157 1.00 0.00 H ATOM 591 HA ALA A 42 -0.862 6.676 6.324 1.00 0.00 H ATOM 592 HB1 ALA A 42 -0.147 8.863 6.381 1.00 0.00 H ATOM 593 HB2 ALA A 42 0.671 8.269 7.846 1.00 0.00 H ATOM 594 HB3 ALA A 42 1.575 8.417 6.321 1.00 0.00 H ATOM 595 N ASN A 43 2.115 5.946 5.129 1.00 0.00 N ATOM 596 CA ASN A 43 2.828 5.501 3.944 1.00 0.00 C ATOM 597 C ASN A 43 2.085 4.317 3.321 1.00 0.00 C ATOM 598 O ASN A 43 2.365 3.164 3.645 1.00 0.00 O ATOM 599 CB ASN A 43 4.244 5.040 4.294 1.00 0.00 C ATOM 600 CG ASN A 43 5.231 5.409 3.184 1.00 0.00 C ATOM 601 OD1 ASN A 43 4.868 5.931 2.143 1.00 0.00 O ATOM 602 ND2 ASN A 43 6.496 5.108 3.464 1.00 0.00 N ATOM 603 H ASN A 43 2.659 5.964 5.968 1.00 0.00 H ATOM 604 HA ASN A 43 2.857 6.369 3.284 1.00 0.00 H ATOM 605 HB2 ASN A 43 4.558 5.497 5.232 1.00 0.00 H ATOM 606 HB3 ASN A 43 4.251 3.960 4.447 1.00 0.00 H ATOM 607 HD21 ASN A 43 6.727 4.680 4.337 1.00 0.00 H ATOM 608 HD22 ASN A 43 7.216 5.311 2.800 1.00 0.00 H ATOM 609 N ARG A 44 1.152 4.643 2.438 1.00 0.00 N ATOM 610 CA ARG A 44 0.367 3.621 1.768 1.00 0.00 C ATOM 611 C ARG A 44 1.288 2.589 1.113 1.00 0.00 C ATOM 612 O ARG A 44 1.287 1.420 1.497 1.00 0.00 O ATOM 613 CB ARG A 44 -0.539 4.236 0.699 1.00 0.00 C ATOM 614 CG ARG A 44 -1.247 3.148 -0.111 1.00 0.00 C ATOM 615 CD ARG A 44 -1.685 3.679 -1.478 1.00 0.00 C ATOM 616 NE ARG A 44 -0.497 4.024 -2.291 1.00 0.00 N ATOM 617 CZ ARG A 44 -0.551 4.679 -3.459 1.00 0.00 C ATOM 618 NH1 ARG A 44 -1.734 5.065 -3.957 1.00 0.00 N ATOM 619 NH2 ARG A 44 0.578 4.949 -4.128 1.00 0.00 N ATOM 620 H ARG A 44 0.931 5.583 2.180 1.00 0.00 H ATOM 621 HA ARG A 44 -0.233 3.168 2.557 1.00 0.00 H ATOM 622 HB2 ARG A 44 -1.279 4.881 1.172 1.00 0.00 H ATOM 623 HB3 ARG A 44 0.052 4.864 0.033 1.00 0.00 H ATOM 624 HG2 ARG A 44 -0.579 2.297 -0.245 1.00 0.00 H ATOM 625 HG3 ARG A 44 -2.116 2.787 0.438 1.00 0.00 H ATOM 626 HD2 ARG A 44 -2.284 2.929 -1.994 1.00 0.00 H ATOM 627 HD3 ARG A 44 -2.316 4.559 -1.350 1.00 0.00 H ATOM 628 HE ARG A 44 0.401 3.751 -1.948 1.00 0.00 H ATOM 629 HH11 ARG A 44 -2.576 4.863 -3.458 1.00 0.00 H ATOM 630 HH12 ARG A 44 -1.774 5.553 -4.828 1.00 0.00 H ATOM 631 HH21 ARG A 44 1.461 4.662 -3.756 1.00 0.00 H ATOM 632 HH22 ARG A 44 0.538 5.438 -4.999 1.00 0.00 H ATOM 633 N ASP A 45 2.050 3.058 0.137 1.00 0.00 N ATOM 634 CA ASP A 45 2.974 2.190 -0.574 1.00 0.00 C ATOM 635 C ASP A 45 3.647 1.243 0.422 1.00 0.00 C ATOM 636 O ASP A 45 3.685 0.033 0.205 1.00 0.00 O ATOM 637 CB ASP A 45 4.069 3.002 -1.269 1.00 0.00 C ATOM 638 CG ASP A 45 3.890 3.168 -2.779 1.00 0.00 C ATOM 639 OD1 ASP A 45 3.232 2.287 -3.374 1.00 0.00 O ATOM 640 OD2 ASP A 45 4.416 4.172 -3.306 1.00 0.00 O ATOM 641 H ASP A 45 2.045 4.010 -0.169 1.00 0.00 H ATOM 642 HA ASP A 45 2.363 1.660 -1.305 1.00 0.00 H ATOM 643 HB2 ASP A 45 4.112 3.990 -0.812 1.00 0.00 H ATOM 644 HB3 ASP A 45 5.030 2.522 -1.082 1.00 0.00 H ATOM 645 N ALA A 46 4.161 1.830 1.493 1.00 0.00 N ATOM 646 CA ALA A 46 4.831 1.055 2.523 1.00 0.00 C ATOM 647 C ALA A 46 3.818 0.124 3.193 1.00 0.00 C ATOM 648 O ALA A 46 4.110 -1.046 3.436 1.00 0.00 O ATOM 649 CB ALA A 46 5.502 2.001 3.520 1.00 0.00 C ATOM 650 H ALA A 46 4.125 2.815 1.662 1.00 0.00 H ATOM 651 HA ALA A 46 5.599 0.453 2.038 1.00 0.00 H ATOM 652 HB1 ALA A 46 5.443 3.024 3.146 1.00 0.00 H ATOM 653 HB2 ALA A 46 4.994 1.936 4.482 1.00 0.00 H ATOM 654 HB3 ALA A 46 6.548 1.719 3.641 1.00 0.00 H ATOM 655 N ASN A 47 2.648 0.679 3.475 1.00 0.00 N ATOM 656 CA ASN A 47 1.591 -0.087 4.112 1.00 0.00 C ATOM 657 C ASN A 47 1.246 -1.296 3.241 1.00 0.00 C ATOM 658 O ASN A 47 1.010 -2.389 3.754 1.00 0.00 O ATOM 659 CB ASN A 47 0.324 0.755 4.277 1.00 0.00 C ATOM 660 CG ASN A 47 0.466 1.740 5.438 1.00 0.00 C ATOM 661 OD1 ASN A 47 1.399 1.684 6.223 1.00 0.00 O ATOM 662 ND2 ASN A 47 -0.508 2.643 5.505 1.00 0.00 N ATOM 663 H ASN A 47 2.418 1.631 3.274 1.00 0.00 H ATOM 664 HA ASN A 47 1.992 -0.374 5.085 1.00 0.00 H ATOM 665 HB2 ASN A 47 0.123 1.301 3.355 1.00 0.00 H ATOM 666 HB3 ASN A 47 -0.531 0.101 4.452 1.00 0.00 H ATOM 667 HD21 ASN A 47 -1.245 2.634 4.829 1.00 0.00 H ATOM 668 HD22 ASN A 47 -0.503 3.331 6.230 1.00 0.00 H ATOM 669 N LEU A 48 1.227 -1.060 1.937 1.00 0.00 N ATOM 670 CA LEU A 48 0.914 -2.116 0.990 1.00 0.00 C ATOM 671 C LEU A 48 2.062 -3.127 0.963 1.00 0.00 C ATOM 672 O LEU A 48 1.877 -4.291 1.314 1.00 0.00 O ATOM 673 CB LEU A 48 0.583 -1.525 -0.382 1.00 0.00 C ATOM 674 CG LEU A 48 -0.585 -2.173 -1.128 1.00 0.00 C ATOM 675 CD1 LEU A 48 -1.754 -2.450 -0.180 1.00 0.00 C ATOM 676 CD2 LEU A 48 -1.009 -1.323 -2.327 1.00 0.00 C ATOM 677 H LEU A 48 1.419 -0.168 1.528 1.00 0.00 H ATOM 678 HA LEU A 48 0.017 -2.621 1.348 1.00 0.00 H ATOM 679 HB2 LEU A 48 0.364 -0.464 -0.255 1.00 0.00 H ATOM 680 HB3 LEU A 48 1.472 -1.594 -1.009 1.00 0.00 H ATOM 681 HG LEU A 48 -0.251 -3.134 -1.517 1.00 0.00 H ATOM 682 HD11 LEU A 48 -1.835 -1.639 0.544 1.00 0.00 H ATOM 683 HD12 LEU A 48 -2.678 -2.520 -0.754 1.00 0.00 H ATOM 684 HD13 LEU A 48 -1.581 -3.390 0.345 1.00 0.00 H ATOM 685 HD21 LEU A 48 -1.389 -1.972 -3.116 1.00 0.00 H ATOM 686 HD22 LEU A 48 -1.790 -0.627 -2.021 1.00 0.00 H ATOM 687 HD23 LEU A 48 -0.150 -0.764 -2.698 1.00 0.00 H ATOM 688 N GLN A 49 3.223 -2.645 0.543 1.00 0.00 N ATOM 689 CA GLN A 49 4.401 -3.492 0.466 1.00 0.00 C ATOM 690 C GLN A 49 4.438 -4.459 1.651 1.00 0.00 C ATOM 691 O GLN A 49 4.872 -5.601 1.512 1.00 0.00 O ATOM 692 CB GLN A 49 5.678 -2.652 0.404 1.00 0.00 C ATOM 693 CG GLN A 49 6.670 -3.081 1.487 1.00 0.00 C ATOM 694 CD GLN A 49 8.050 -2.469 1.239 1.00 0.00 C ATOM 695 OE1 GLN A 49 8.752 -2.816 0.303 1.00 0.00 O ATOM 696 NE2 GLN A 49 8.400 -1.544 2.128 1.00 0.00 N ATOM 697 H GLN A 49 3.365 -1.697 0.260 1.00 0.00 H ATOM 698 HA GLN A 49 4.296 -4.051 -0.464 1.00 0.00 H ATOM 699 HB2 GLN A 49 6.139 -2.756 -0.578 1.00 0.00 H ATOM 700 HB3 GLN A 49 5.430 -1.598 0.530 1.00 0.00 H ATOM 701 HG2 GLN A 49 6.302 -2.772 2.466 1.00 0.00 H ATOM 702 HG3 GLN A 49 6.747 -4.168 1.505 1.00 0.00 H ATOM 703 HE21 GLN A 49 7.777 -1.306 2.874 1.00 0.00 H ATOM 704 HE22 GLN A 49 9.285 -1.085 2.051 1.00 0.00 H ATOM 705 N ALA A 50 3.976 -3.966 2.791 1.00 0.00 N ATOM 706 CA ALA A 50 3.951 -4.772 4.000 1.00 0.00 C ATOM 707 C ALA A 50 2.726 -5.688 3.972 1.00 0.00 C ATOM 708 O ALA A 50 2.837 -6.888 4.218 1.00 0.00 O ATOM 709 CB ALA A 50 3.967 -3.856 5.225 1.00 0.00 C ATOM 710 H ALA A 50 3.625 -3.036 2.896 1.00 0.00 H ATOM 711 HA ALA A 50 4.853 -5.385 4.009 1.00 0.00 H ATOM 712 HB1 ALA A 50 2.943 -3.654 5.541 1.00 0.00 H ATOM 713 HB2 ALA A 50 4.508 -4.343 6.036 1.00 0.00 H ATOM 714 HB3 ALA A 50 4.460 -2.918 4.971 1.00 0.00 H ATOM 715 N LEU A 51 1.584 -5.086 3.670 1.00 0.00 N ATOM 716 CA LEU A 51 0.339 -5.833 3.606 1.00 0.00 C ATOM 717 C LEU A 51 0.503 -7.008 2.640 1.00 0.00 C ATOM 718 O LEU A 51 0.297 -8.160 3.019 1.00 0.00 O ATOM 719 CB LEU A 51 -0.824 -4.904 3.254 1.00 0.00 C ATOM 720 CG LEU A 51 -1.380 -4.059 4.402 1.00 0.00 C ATOM 721 CD1 LEU A 51 -1.571 -2.604 3.969 1.00 0.00 C ATOM 722 CD2 LEU A 51 -2.670 -4.667 4.955 1.00 0.00 C ATOM 723 H LEU A 51 1.502 -4.110 3.471 1.00 0.00 H ATOM 724 HA LEU A 51 0.145 -6.229 4.603 1.00 0.00 H ATOM 725 HB2 LEU A 51 -0.500 -4.233 2.459 1.00 0.00 H ATOM 726 HB3 LEU A 51 -1.636 -5.509 2.848 1.00 0.00 H ATOM 727 HG LEU A 51 -0.650 -4.061 5.211 1.00 0.00 H ATOM 728 HD11 LEU A 51 -2.635 -2.369 3.947 1.00 0.00 H ATOM 729 HD12 LEU A 51 -1.068 -1.945 4.677 1.00 0.00 H ATOM 730 HD13 LEU A 51 -1.147 -2.462 2.975 1.00 0.00 H ATOM 731 HD21 LEU A 51 -2.494 -5.708 5.227 1.00 0.00 H ATOM 732 HD22 LEU A 51 -2.985 -4.109 5.837 1.00 0.00 H ATOM 733 HD23 LEU A 51 -3.450 -4.617 4.196 1.00 0.00 H ATOM 734 N VAL A 52 0.871 -6.676 1.412 1.00 0.00 N ATOM 735 CA VAL A 52 1.065 -7.689 0.389 1.00 0.00 C ATOM 736 C VAL A 52 2.054 -8.740 0.898 1.00 0.00 C ATOM 737 O VAL A 52 1.981 -9.905 0.512 1.00 0.00 O ATOM 738 CB VAL A 52 1.510 -7.034 -0.920 1.00 0.00 C ATOM 739 CG1 VAL A 52 0.436 -6.082 -1.450 1.00 0.00 C ATOM 740 CG2 VAL A 52 2.846 -6.309 -0.743 1.00 0.00 C ATOM 741 H VAL A 52 1.036 -5.736 1.112 1.00 0.00 H ATOM 742 HA VAL A 52 0.102 -8.169 0.215 1.00 0.00 H ATOM 743 HB VAL A 52 1.652 -7.823 -1.658 1.00 0.00 H ATOM 744 HG11 VAL A 52 -0.321 -6.652 -1.988 1.00 0.00 H ATOM 745 HG12 VAL A 52 -0.030 -5.558 -0.614 1.00 0.00 H ATOM 746 HG13 VAL A 52 0.893 -5.357 -2.124 1.00 0.00 H ATOM 747 HG21 VAL A 52 3.031 -6.142 0.318 1.00 0.00 H ATOM 748 HG22 VAL A 52 3.648 -6.918 -1.161 1.00 0.00 H ATOM 749 HG23 VAL A 52 2.811 -5.351 -1.261 1.00 0.00 H ATOM 750 N ALA A 53 2.956 -8.289 1.758 1.00 0.00 N ATOM 751 CA ALA A 53 3.959 -9.175 2.324 1.00 0.00 C ATOM 752 C ALA A 53 3.285 -10.144 3.298 1.00 0.00 C ATOM 753 O ALA A 53 3.693 -11.299 3.412 1.00 0.00 O ATOM 754 CB ALA A 53 5.055 -8.344 2.993 1.00 0.00 C ATOM 755 H ALA A 53 3.009 -7.339 2.067 1.00 0.00 H ATOM 756 HA ALA A 53 4.399 -9.744 1.505 1.00 0.00 H ATOM 757 HB1 ALA A 53 4.774 -7.291 2.977 1.00 0.00 H ATOM 758 HB2 ALA A 53 5.180 -8.671 4.025 1.00 0.00 H ATOM 759 HB3 ALA A 53 5.993 -8.478 2.454 1.00 0.00 H ATOM 760 N THR A 54 2.265 -9.638 3.975 1.00 0.00 N ATOM 761 CA THR A 54 1.531 -10.444 4.936 1.00 0.00 C ATOM 762 C THR A 54 0.329 -11.112 4.264 1.00 0.00 C ATOM 763 O THR A 54 -0.482 -11.753 4.930 1.00 0.00 O ATOM 764 CB THR A 54 1.147 -9.545 6.113 1.00 0.00 C ATOM 765 OG1 THR A 54 0.043 -8.787 5.625 1.00 0.00 O ATOM 766 CG2 THR A 54 2.215 -8.493 6.418 1.00 0.00 C ATOM 767 H THR A 54 1.940 -8.697 3.877 1.00 0.00 H ATOM 768 HA THR A 54 2.186 -11.242 5.286 1.00 0.00 H ATOM 769 HB THR A 54 0.920 -10.138 6.998 1.00 0.00 H ATOM 770 HG1 THR A 54 0.329 -8.229 4.846 1.00 0.00 H ATOM 771 HG21 THR A 54 3.137 -8.749 5.897 1.00 0.00 H ATOM 772 HG22 THR A 54 1.868 -7.515 6.084 1.00 0.00 H ATOM 773 HG23 THR A 54 2.401 -8.465 7.492 1.00 0.00 H ATOM 774 N ASP A 55 0.253 -10.938 2.953 1.00 0.00 N ATOM 775 CA ASP A 55 -0.835 -11.516 2.183 1.00 0.00 C ATOM 776 C ASP A 55 -2.092 -10.663 2.367 1.00 0.00 C ATOM 777 O ASP A 55 -3.209 -11.159 2.227 1.00 0.00 O ATOM 778 CB ASP A 55 -1.153 -12.935 2.659 1.00 0.00 C ATOM 779 CG ASP A 55 -1.448 -13.940 1.543 1.00 0.00 C ATOM 780 OD1 ASP A 55 -0.821 -13.797 0.471 1.00 0.00 O ATOM 781 OD2 ASP A 55 -2.293 -14.828 1.787 1.00 0.00 O ATOM 782 H ASP A 55 0.917 -10.415 2.418 1.00 0.00 H ATOM 783 HA ASP A 55 -0.484 -11.524 1.151 1.00 0.00 H ATOM 784 HB2 ASP A 55 -0.312 -13.303 3.245 1.00 0.00 H ATOM 785 HB3 ASP A 55 -2.014 -12.894 3.326 1.00 0.00 H ATOM 786 N GLY A 56 -1.868 -9.395 2.677 1.00 0.00 N ATOM 787 CA GLY A 56 -2.969 -8.468 2.881 1.00 0.00 C ATOM 788 C GLY A 56 -3.511 -8.567 4.308 1.00 0.00 C ATOM 789 O GLY A 56 -4.705 -8.377 4.537 1.00 0.00 O ATOM 790 H GLY A 56 -0.957 -8.999 2.789 1.00 0.00 H ATOM 791 HA2 GLY A 56 -2.633 -7.450 2.685 1.00 0.00 H ATOM 792 HA3 GLY A 56 -3.766 -8.683 2.170 1.00 0.00 H ATOM 793 N ASP A 57 -2.608 -8.863 5.231 1.00 0.00 N ATOM 794 CA ASP A 57 -2.980 -8.988 6.630 1.00 0.00 C ATOM 795 C ASP A 57 -2.477 -7.765 7.399 1.00 0.00 C ATOM 796 O ASP A 57 -1.413 -7.808 8.014 1.00 0.00 O ATOM 797 CB ASP A 57 -2.350 -10.233 7.258 1.00 0.00 C ATOM 798 CG ASP A 57 -3.314 -11.400 7.487 1.00 0.00 C ATOM 799 OD1 ASP A 57 -4.036 -11.737 6.524 1.00 0.00 O ATOM 800 OD2 ASP A 57 -3.306 -11.927 8.620 1.00 0.00 O ATOM 801 H ASP A 57 -1.638 -9.015 5.037 1.00 0.00 H ATOM 802 HA ASP A 57 -4.067 -9.064 6.631 1.00 0.00 H ATOM 803 HB2 ASP A 57 -1.537 -10.574 6.617 1.00 0.00 H ATOM 804 HB3 ASP A 57 -1.907 -9.955 8.214 1.00 0.00 H ATOM 805 N ILE A 58 -3.267 -6.703 7.340 1.00 0.00 N ATOM 806 CA ILE A 58 -2.915 -5.470 8.023 1.00 0.00 C ATOM 807 C ILE A 58 -2.324 -5.803 9.395 1.00 0.00 C ATOM 808 O ILE A 58 -1.384 -5.149 9.844 1.00 0.00 O ATOM 809 CB ILE A 58 -4.121 -4.529 8.085 1.00 0.00 C ATOM 810 CG1 ILE A 58 -3.672 -3.068 8.161 1.00 0.00 C ATOM 811 CG2 ILE A 58 -5.050 -4.905 9.241 1.00 0.00 C ATOM 812 CD1 ILE A 58 -4.761 -2.133 7.632 1.00 0.00 C ATOM 813 H ILE A 58 -4.131 -6.676 6.838 1.00 0.00 H ATOM 814 HA ILE A 58 -2.149 -4.973 7.428 1.00 0.00 H ATOM 815 HB ILE A 58 -4.691 -4.644 7.164 1.00 0.00 H ATOM 816 HG12 ILE A 58 -3.437 -2.810 9.194 1.00 0.00 H ATOM 817 HG13 ILE A 58 -2.759 -2.934 7.582 1.00 0.00 H ATOM 818 HG21 ILE A 58 -5.472 -5.894 9.062 1.00 0.00 H ATOM 819 HG22 ILE A 58 -4.485 -4.914 10.174 1.00 0.00 H ATOM 820 HG23 ILE A 58 -5.855 -4.173 9.312 1.00 0.00 H ATOM 821 HD11 ILE A 58 -4.474 -1.762 6.647 1.00 0.00 H ATOM 822 HD12 ILE A 58 -5.702 -2.677 7.555 1.00 0.00 H ATOM 823 HD13 ILE A 58 -4.882 -1.292 8.315 1.00 0.00 H ATOM 824 N HIS A 59 -2.899 -6.818 10.021 1.00 0.00 N ATOM 825 CA HIS A 59 -2.440 -7.246 11.332 1.00 0.00 C ATOM 826 C HIS A 59 -0.935 -7.513 11.287 1.00 0.00 C ATOM 827 O HIS A 59 -0.169 -6.900 12.029 1.00 0.00 O ATOM 828 CB HIS A 59 -3.242 -8.453 11.821 1.00 0.00 C ATOM 829 CG HIS A 59 -4.693 -8.150 12.111 1.00 0.00 C ATOM 830 ND1 HIS A 59 -5.119 -7.597 13.306 1.00 0.00 N ATOM 831 CD2 HIS A 59 -5.810 -8.329 11.349 1.00 0.00 C ATOM 832 CE1 HIS A 59 -6.436 -7.454 13.254 1.00 0.00 C ATOM 833 NE2 HIS A 59 -6.862 -7.908 12.041 1.00 0.00 N ATOM 834 H HIS A 59 -3.663 -7.345 9.648 1.00 0.00 H ATOM 835 HA HIS A 59 -2.634 -6.419 12.016 1.00 0.00 H ATOM 836 HB2 HIS A 59 -3.189 -9.241 11.069 1.00 0.00 H ATOM 837 HB3 HIS A 59 -2.776 -8.844 12.725 1.00 0.00 H ATOM 838 HD1 HIS A 59 -4.533 -7.348 14.077 1.00 0.00 H ATOM 839 HD2 HIS A 59 -5.835 -8.746 10.342 1.00 0.00 H ATOM 840 HE1 HIS A 59 -7.067 -7.044 14.043 1.00 0.00 H ATOM 841 N ALA A 60 -0.555 -8.429 10.408 1.00 0.00 N ATOM 842 CA ALA A 60 0.846 -8.785 10.256 1.00 0.00 C ATOM 843 C ALA A 60 1.591 -7.630 9.586 1.00 0.00 C ATOM 844 O ALA A 60 2.821 -7.606 9.570 1.00 0.00 O ATOM 845 CB ALA A 60 0.958 -10.090 9.464 1.00 0.00 C ATOM 846 H ALA A 60 -1.184 -8.923 9.808 1.00 0.00 H ATOM 847 HA ALA A 60 1.258 -8.943 11.253 1.00 0.00 H ATOM 848 HB1 ALA A 60 1.109 -10.921 10.153 1.00 0.00 H ATOM 849 HB2 ALA A 60 0.042 -10.250 8.896 1.00 0.00 H ATOM 850 HB3 ALA A 60 1.804 -10.027 8.779 1.00 0.00 H ATOM 851 N ALA A 61 0.816 -6.700 9.048 1.00 0.00 N ATOM 852 CA ALA A 61 1.388 -5.545 8.377 1.00 0.00 C ATOM 853 C ALA A 61 1.819 -4.515 9.424 1.00 0.00 C ATOM 854 O ALA A 61 2.898 -3.933 9.319 1.00 0.00 O ATOM 855 CB ALA A 61 0.372 -4.976 7.384 1.00 0.00 C ATOM 856 H ALA A 61 -0.184 -6.727 9.065 1.00 0.00 H ATOM 857 HA ALA A 61 2.266 -5.881 7.827 1.00 0.00 H ATOM 858 HB1 ALA A 61 -0.277 -4.265 7.895 1.00 0.00 H ATOM 859 HB2 ALA A 61 0.899 -4.470 6.575 1.00 0.00 H ATOM 860 HB3 ALA A 61 -0.229 -5.788 6.974 1.00 0.00 H ATOM 861 N ILE A 62 0.954 -4.321 10.408 1.00 0.00 N ATOM 862 CA ILE A 62 1.232 -3.372 11.473 1.00 0.00 C ATOM 863 C ILE A 62 2.625 -3.646 12.044 1.00 0.00 C ATOM 864 O ILE A 62 3.507 -2.791 11.976 1.00 0.00 O ATOM 865 CB ILE A 62 0.120 -3.404 12.523 1.00 0.00 C ATOM 866 CG1 ILE A 62 -1.123 -2.661 12.028 1.00 0.00 C ATOM 867 CG2 ILE A 62 0.617 -2.860 13.864 1.00 0.00 C ATOM 868 CD1 ILE A 62 -2.274 -2.791 13.028 1.00 0.00 C ATOM 869 H ILE A 62 0.079 -4.798 10.486 1.00 0.00 H ATOM 870 HA ILE A 62 1.230 -2.376 11.031 1.00 0.00 H ATOM 871 HB ILE A 62 -0.168 -4.442 12.684 1.00 0.00 H ATOM 872 HG12 ILE A 62 -0.885 -1.608 11.877 1.00 0.00 H ATOM 873 HG13 ILE A 62 -1.429 -3.061 11.062 1.00 0.00 H ATOM 874 HG21 ILE A 62 1.061 -1.876 13.715 1.00 0.00 H ATOM 875 HG22 ILE A 62 -0.221 -2.780 14.557 1.00 0.00 H ATOM 876 HG23 ILE A 62 1.365 -3.537 14.276 1.00 0.00 H ATOM 877 HD11 ILE A 62 -1.994 -3.491 13.815 1.00 0.00 H ATOM 878 HD12 ILE A 62 -2.485 -1.816 13.467 1.00 0.00 H ATOM 879 HD13 ILE A 62 -3.162 -3.158 12.514 1.00 0.00 H ATOM 880 N GLU A 63 2.780 -4.842 12.592 1.00 0.00 N ATOM 881 CA GLU A 63 4.051 -5.239 13.174 1.00 0.00 C ATOM 882 C GLU A 63 5.199 -4.905 12.220 1.00 0.00 C ATOM 883 O GLU A 63 6.197 -4.313 12.628 1.00 0.00 O ATOM 884 CB GLU A 63 4.049 -6.727 13.531 1.00 0.00 C ATOM 885 CG GLU A 63 3.609 -7.576 12.337 1.00 0.00 C ATOM 886 CD GLU A 63 4.817 -8.184 11.621 1.00 0.00 C ATOM 887 OE1 GLU A 63 5.939 -7.706 11.897 1.00 0.00 O ATOM 888 OE2 GLU A 63 4.592 -9.111 10.814 1.00 0.00 O ATOM 889 H GLU A 63 2.058 -5.532 12.643 1.00 0.00 H ATOM 890 HA GLU A 63 4.146 -4.653 14.088 1.00 0.00 H ATOM 891 HB2 GLU A 63 5.047 -7.029 13.849 1.00 0.00 H ATOM 892 HB3 GLU A 63 3.379 -6.902 14.373 1.00 0.00 H ATOM 893 HG2 GLU A 63 2.946 -8.372 12.677 1.00 0.00 H ATOM 894 HG3 GLU A 63 3.039 -6.963 11.639 1.00 0.00 H ATOM 895 N MET A 64 5.019 -5.299 10.968 1.00 0.00 N ATOM 896 CA MET A 64 6.028 -5.049 9.953 1.00 0.00 C ATOM 897 C MET A 64 6.218 -3.548 9.726 1.00 0.00 C ATOM 898 O MET A 64 7.313 -3.101 9.391 1.00 0.00 O ATOM 899 CB MET A 64 5.608 -5.715 8.641 1.00 0.00 C ATOM 900 CG MET A 64 6.016 -7.189 8.619 1.00 0.00 C ATOM 901 SD MET A 64 7.457 -7.409 7.589 1.00 0.00 S ATOM 902 CE MET A 64 6.743 -7.091 5.984 1.00 0.00 C ATOM 903 H MET A 64 4.204 -5.780 10.645 1.00 0.00 H ATOM 904 HA MET A 64 6.949 -5.484 10.342 1.00 0.00 H ATOM 905 HB2 MET A 64 4.529 -5.630 8.515 1.00 0.00 H ATOM 906 HB3 MET A 64 6.068 -5.194 7.801 1.00 0.00 H ATOM 907 HG2 MET A 64 6.227 -7.532 9.631 1.00 0.00 H ATOM 908 HG3 MET A 64 5.193 -7.797 8.241 1.00 0.00 H ATOM 909 HE1 MET A 64 6.273 -6.107 5.983 1.00 0.00 H ATOM 910 HE2 MET A 64 7.525 -7.121 5.226 1.00 0.00 H ATOM 911 HE3 MET A 64 5.993 -7.851 5.763 1.00 0.00 H ATOM 912 N LEU A 65 5.133 -2.811 9.919 1.00 0.00 N ATOM 913 CA LEU A 65 5.167 -1.370 9.740 1.00 0.00 C ATOM 914 C LEU A 65 5.594 -0.707 11.051 1.00 0.00 C ATOM 915 O LEU A 65 5.912 0.481 11.075 1.00 0.00 O ATOM 916 CB LEU A 65 3.825 -0.865 9.204 1.00 0.00 C ATOM 917 CG LEU A 65 3.395 -1.419 7.844 1.00 0.00 C ATOM 918 CD1 LEU A 65 1.892 -1.233 7.627 1.00 0.00 C ATOM 919 CD2 LEU A 65 4.218 -0.797 6.714 1.00 0.00 C ATOM 920 H LEU A 65 4.246 -3.183 10.191 1.00 0.00 H ATOM 921 HA LEU A 65 5.919 -1.152 8.981 1.00 0.00 H ATOM 922 HB2 LEU A 65 3.051 -1.106 9.933 1.00 0.00 H ATOM 923 HB3 LEU A 65 3.870 0.221 9.134 1.00 0.00 H ATOM 924 HG LEU A 65 3.592 -2.491 7.834 1.00 0.00 H ATOM 925 HD11 LEU A 65 1.390 -1.175 8.593 1.00 0.00 H ATOM 926 HD12 LEU A 65 1.716 -0.313 7.070 1.00 0.00 H ATOM 927 HD13 LEU A 65 1.499 -2.080 7.064 1.00 0.00 H ATOM 928 HD21 LEU A 65 5.269 -1.055 6.845 1.00 0.00 H ATOM 929 HD22 LEU A 65 3.867 -1.180 5.756 1.00 0.00 H ATOM 930 HD23 LEU A 65 4.105 0.287 6.736 1.00 0.00 H ATOM 931 N LEU A 66 5.587 -1.504 12.109 1.00 0.00 N ATOM 932 CA LEU A 66 5.970 -1.009 13.421 1.00 0.00 C ATOM 933 C LEU A 66 7.496 -0.992 13.529 1.00 0.00 C ATOM 934 O LEU A 66 8.051 -0.346 14.416 1.00 0.00 O ATOM 935 CB LEU A 66 5.285 -1.823 14.521 1.00 0.00 C ATOM 936 CG LEU A 66 3.810 -1.502 14.772 1.00 0.00 C ATOM 937 CD1 LEU A 66 3.213 -2.449 15.815 1.00 0.00 C ATOM 938 CD2 LEU A 66 3.626 -0.033 15.159 1.00 0.00 C ATOM 939 H LEU A 66 5.327 -2.469 12.081 1.00 0.00 H ATOM 940 HA LEU A 66 5.606 0.015 13.503 1.00 0.00 H ATOM 941 HB2 LEU A 66 5.368 -2.880 14.270 1.00 0.00 H ATOM 942 HB3 LEU A 66 5.832 -1.672 15.451 1.00 0.00 H ATOM 943 HG LEU A 66 3.263 -1.661 13.843 1.00 0.00 H ATOM 944 HD11 LEU A 66 3.706 -2.290 16.774 1.00 0.00 H ATOM 945 HD12 LEU A 66 2.146 -2.251 15.917 1.00 0.00 H ATOM 946 HD13 LEU A 66 3.362 -3.481 15.497 1.00 0.00 H ATOM 947 HD21 LEU A 66 3.266 0.528 14.297 1.00 0.00 H ATOM 948 HD22 LEU A 66 2.901 0.041 15.970 1.00 0.00 H ATOM 949 HD23 LEU A 66 4.581 0.378 15.487 1.00 0.00 H ATOM 950 N GLY A 67 8.130 -1.710 12.614 1.00 0.00 N ATOM 951 CA GLY A 67 9.581 -1.785 12.595 1.00 0.00 C ATOM 952 C GLY A 67 10.064 -3.173 13.020 1.00 0.00 C ATOM 953 O GLY A 67 11.112 -3.303 13.651 1.00 0.00 O ATOM 954 H GLY A 67 7.671 -2.232 11.896 1.00 0.00 H ATOM 955 HA2 GLY A 67 9.948 -1.559 11.594 1.00 0.00 H ATOM 956 HA3 GLY A 67 9.997 -1.031 13.264 1.00 0.00 H ATOM 957 N ALA A 68 9.277 -4.175 12.658 1.00 0.00 N ATOM 958 CA ALA A 68 9.611 -5.548 12.994 1.00 0.00 C ATOM 959 C ALA A 68 9.967 -6.309 11.716 1.00 0.00 C ATOM 960 O ALA A 68 9.283 -7.262 11.345 1.00 0.00 O ATOM 961 CB ALA A 68 8.442 -6.188 13.747 1.00 0.00 C ATOM 962 H ALA A 68 8.426 -4.060 12.145 1.00 0.00 H ATOM 963 HA ALA A 68 10.481 -5.527 13.650 1.00 0.00 H ATOM 964 HB1 ALA A 68 8.828 -6.872 14.503 1.00 0.00 H ATOM 965 HB2 ALA A 68 7.851 -5.410 14.230 1.00 0.00 H ATOM 966 HB3 ALA A 68 7.816 -6.738 13.045 1.00 0.00 H ATOM 967 N SER A 69 11.038 -5.861 11.078 1.00 0.00 N ATOM 968 CA SER A 69 11.494 -6.487 9.849 1.00 0.00 C ATOM 969 C SER A 69 13.007 -6.707 9.903 1.00 0.00 C ATOM 970 O SER A 69 13.700 -6.084 10.707 1.00 0.00 O ATOM 971 CB SER A 69 11.124 -5.641 8.629 1.00 0.00 C ATOM 972 OG SER A 69 11.313 -6.353 7.409 1.00 0.00 O ATOM 973 H SER A 69 11.589 -5.085 11.386 1.00 0.00 H ATOM 974 HA SER A 69 10.970 -7.442 9.800 1.00 0.00 H ATOM 975 HB2 SER A 69 10.084 -5.326 8.708 1.00 0.00 H ATOM 976 HB3 SER A 69 11.732 -4.736 8.618 1.00 0.00 H ATOM 977 HG SER A 69 10.724 -7.161 7.390 1.00 0.00 H ATOM 978 N GLY A 70 13.476 -7.595 9.038 1.00 0.00 N ATOM 979 CA GLY A 70 14.894 -7.904 8.978 1.00 0.00 C ATOM 980 C GLY A 70 15.708 -6.672 8.576 1.00 0.00 C ATOM 981 O GLY A 70 15.172 -5.736 7.984 1.00 0.00 O ATOM 982 H GLY A 70 12.906 -8.097 8.388 1.00 0.00 H ATOM 983 HA2 GLY A 70 15.233 -8.266 9.949 1.00 0.00 H ATOM 984 HA3 GLY A 70 15.065 -8.707 8.261 1.00 0.00 H ATOM 985 N PRO A 71 17.023 -6.714 8.921 1.00 0.00 N ATOM 986 CA PRO A 71 17.915 -5.613 8.602 1.00 0.00 C ATOM 987 C PRO A 71 18.271 -5.609 7.114 1.00 0.00 C ATOM 988 O PRO A 71 18.203 -6.644 6.453 1.00 0.00 O ATOM 989 CB PRO A 71 19.124 -5.813 9.501 1.00 0.00 C ATOM 990 CG PRO A 71 19.073 -7.265 9.950 1.00 0.00 C ATOM 991 CD PRO A 71 17.692 -7.806 9.622 1.00 0.00 C ATOM 992 HA PRO A 71 17.464 -4.738 8.777 1.00 0.00 H ATOM 993 HB2 PRO A 71 20.049 -5.603 8.964 1.00 0.00 H ATOM 994 HB3 PRO A 71 19.092 -5.138 10.356 1.00 0.00 H ATOM 995 HG2 PRO A 71 19.842 -7.848 9.444 1.00 0.00 H ATOM 996 HG3 PRO A 71 19.268 -7.340 11.020 1.00 0.00 H ATOM 997 HD2 PRO A 71 17.753 -8.698 8.998 1.00 0.00 H ATOM 998 HD3 PRO A 71 17.151 -8.086 10.526 1.00 0.00 H ATOM 999 N SER A 72 18.642 -4.432 6.630 1.00 0.00 N ATOM 1000 CA SER A 72 19.008 -4.280 5.232 1.00 0.00 C ATOM 1001 C SER A 72 19.943 -3.081 5.064 1.00 0.00 C ATOM 1002 O SER A 72 19.662 -1.995 5.569 1.00 0.00 O ATOM 1003 CB SER A 72 17.767 -4.113 4.353 1.00 0.00 C ATOM 1004 OG SER A 72 17.764 -5.023 3.255 1.00 0.00 O ATOM 1005 H SER A 72 18.694 -3.595 7.174 1.00 0.00 H ATOM 1006 HA SER A 72 19.520 -5.205 4.965 1.00 0.00 H ATOM 1007 HB2 SER A 72 16.872 -4.269 4.955 1.00 0.00 H ATOM 1008 HB3 SER A 72 17.724 -3.091 3.976 1.00 0.00 H ATOM 1009 HG SER A 72 18.656 -5.469 3.179 1.00 0.00 H ATOM 1010 N SER A 73 21.035 -3.317 4.352 1.00 0.00 N ATOM 1011 CA SER A 73 22.013 -2.270 4.111 1.00 0.00 C ATOM 1012 C SER A 73 21.312 -1.004 3.613 1.00 0.00 C ATOM 1013 O SER A 73 20.467 -1.068 2.721 1.00 0.00 O ATOM 1014 CB SER A 73 23.068 -2.724 3.100 1.00 0.00 C ATOM 1015 OG SER A 73 24.208 -3.293 3.739 1.00 0.00 O ATOM 1016 H SER A 73 21.255 -4.203 3.944 1.00 0.00 H ATOM 1017 HA SER A 73 22.487 -2.091 5.075 1.00 0.00 H ATOM 1018 HB2 SER A 73 22.629 -3.456 2.422 1.00 0.00 H ATOM 1019 HB3 SER A 73 23.379 -1.873 2.494 1.00 0.00 H ATOM 1020 HG SER A 73 23.939 -3.717 4.603 1.00 0.00 H ATOM 1021 N GLY A 74 21.688 0.116 4.212 1.00 0.00 N ATOM 1022 CA GLY A 74 21.106 1.395 3.842 1.00 0.00 C ATOM 1023 C GLY A 74 19.599 1.266 3.613 1.00 0.00 C ATOM 1024 O GLY A 74 19.148 1.139 2.475 1.00 0.00 O ATOM 1025 H GLY A 74 22.375 0.159 4.937 1.00 0.00 H ATOM 1026 HA2 GLY A 74 21.297 2.127 4.626 1.00 0.00 H ATOM 1027 HA3 GLY A 74 21.584 1.767 2.936 1.00 0.00 H TER 1028 GLY A 74