ATOM 1 N GLY A 1 -5.090 19.244 -3.278 1.00 0.00 N ATOM 2 CA GLY A 1 -5.251 20.657 -2.986 1.00 0.00 C ATOM 3 C GLY A 1 -4.868 21.002 -1.561 1.00 0.00 C ATOM 4 O GLY A 1 -3.832 21.622 -1.322 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.470 18.704 -2.746 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.631 21.226 -3.663 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.284 20.930 -3.145 1.00 0.00 H ATOM 8 N SER A 2 -5.707 20.601 -0.611 1.00 0.00 N ATOM 9 CA SER A 2 -5.453 20.877 0.798 1.00 0.00 C ATOM 10 C SER A 2 -4.081 20.356 1.216 1.00 0.00 C ATOM 11 O SER A 2 -3.767 19.181 1.025 1.00 0.00 O ATOM 12 CB SER A 2 -6.539 20.240 1.668 1.00 0.00 C ATOM 13 OG SER A 2 -7.745 20.981 1.602 1.00 0.00 O ATOM 14 H SER A 2 -6.517 20.111 -0.864 1.00 0.00 H ATOM 15 HA SER A 2 -5.476 21.948 0.936 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.729 19.235 1.324 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.204 20.212 2.695 1.00 0.00 H ATOM 18 HG SER A 2 -8.461 20.461 1.975 1.00 0.00 H ATOM 19 N SER A 3 -3.268 21.239 1.786 1.00 0.00 N ATOM 20 CA SER A 3 -1.928 20.871 2.227 1.00 0.00 C ATOM 21 C SER A 3 -1.989 19.807 3.320 1.00 0.00 C ATOM 22 O SER A 3 -2.701 19.960 4.311 1.00 0.00 O ATOM 23 CB SER A 3 -1.181 22.103 2.741 1.00 0.00 C ATOM 24 OG SER A 3 -1.705 22.536 3.984 1.00 0.00 O ATOM 25 H SER A 3 -3.577 22.161 1.911 1.00 0.00 H ATOM 26 HA SER A 3 -1.398 20.467 1.377 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.137 21.861 2.869 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.279 22.905 2.023 1.00 0.00 H ATOM 29 HG SER A 3 -0.987 22.832 4.549 1.00 0.00 H ATOM 30 N GLY A 4 -1.235 18.728 3.129 1.00 0.00 N ATOM 31 CA GLY A 4 -1.217 17.654 4.105 1.00 0.00 C ATOM 32 C GLY A 4 0.083 17.599 4.882 1.00 0.00 C ATOM 33 O GLY A 4 1.156 17.438 4.300 1.00 0.00 O ATOM 34 H GLY A 4 -0.687 18.661 2.319 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.033 17.798 4.797 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.356 16.714 3.591 1.00 0.00 H ATOM 37 N SER A 5 -0.012 17.735 6.201 1.00 0.00 N ATOM 38 CA SER A 5 1.167 17.705 7.059 1.00 0.00 C ATOM 39 C SER A 5 0.821 17.153 8.438 1.00 0.00 C ATOM 40 O SER A 5 -0.139 17.591 9.071 1.00 0.00 O ATOM 41 CB SER A 5 1.762 19.108 7.193 1.00 0.00 C ATOM 42 OG SER A 5 0.890 19.965 7.911 1.00 0.00 O ATOM 43 H SER A 5 -0.895 17.861 6.606 1.00 0.00 H ATOM 44 HA SER A 5 1.897 17.057 6.597 1.00 0.00 H ATOM 45 HB2 SER A 5 2.702 19.049 7.719 1.00 0.00 H ATOM 46 HB3 SER A 5 1.925 19.523 6.209 1.00 0.00 H ATOM 47 HG SER A 5 0.356 20.470 7.293 1.00 0.00 H ATOM 48 N SER A 6 1.611 16.188 8.898 1.00 0.00 N ATOM 49 CA SER A 6 1.387 15.572 10.200 1.00 0.00 C ATOM 50 C SER A 6 2.603 14.756 10.631 1.00 0.00 C ATOM 51 O SER A 6 3.567 14.614 9.881 1.00 0.00 O ATOM 52 CB SER A 6 0.147 14.677 10.158 1.00 0.00 C ATOM 53 OG SER A 6 0.234 13.734 9.104 1.00 0.00 O ATOM 54 H SER A 6 2.361 15.881 8.346 1.00 0.00 H ATOM 55 HA SER A 6 1.226 16.363 10.918 1.00 0.00 H ATOM 56 HB2 SER A 6 0.058 14.146 11.094 1.00 0.00 H ATOM 57 HB3 SER A 6 -0.730 15.289 10.007 1.00 0.00 H ATOM 58 HG SER A 6 0.585 12.907 9.443 1.00 0.00 H ATOM 59 N GLY A 7 2.548 14.223 11.848 1.00 0.00 N ATOM 60 CA GLY A 7 3.649 13.428 12.360 1.00 0.00 C ATOM 61 C GLY A 7 3.509 11.957 12.022 1.00 0.00 C ATOM 62 O GLY A 7 2.430 11.479 11.672 1.00 0.00 O ATOM 63 H GLY A 7 1.753 14.369 12.403 1.00 0.00 H ATOM 64 HA2 GLY A 7 4.572 13.797 11.937 1.00 0.00 H ATOM 65 HA3 GLY A 7 3.688 13.537 13.434 1.00 0.00 H ATOM 66 N PRO A 8 4.621 11.214 12.125 1.00 0.00 N ATOM 67 CA PRO A 8 4.643 9.778 11.831 1.00 0.00 C ATOM 68 C PRO A 8 3.883 8.961 12.871 1.00 0.00 C ATOM 69 O PRO A 8 3.890 7.731 12.834 1.00 0.00 O ATOM 70 CB PRO A 8 6.133 9.431 11.864 1.00 0.00 C ATOM 71 CG PRO A 8 6.742 10.463 12.750 1.00 0.00 C ATOM 72 CD PRO A 8 5.942 11.718 12.536 1.00 0.00 C ATOM 73 HA PRO A 8 4.244 9.567 10.849 1.00 0.00 H ATOM 74 HB2 PRO A 8 6.266 8.436 12.265 1.00 0.00 H ATOM 75 HB3 PRO A 8 6.540 9.480 10.865 1.00 0.00 H ATOM 76 HG2 PRO A 8 6.676 10.147 13.780 1.00 0.00 H ATOM 77 HG3 PRO A 8 7.773 10.624 12.471 1.00 0.00 H ATOM 78 HD2 PRO A 8 5.871 12.281 13.454 1.00 0.00 H ATOM 79 HD3 PRO A 8 6.384 12.319 11.755 1.00 0.00 H ATOM 80 N GLU A 9 3.229 9.654 13.798 1.00 0.00 N ATOM 81 CA GLU A 9 2.465 8.992 14.849 1.00 0.00 C ATOM 82 C GLU A 9 1.832 7.703 14.331 1.00 0.00 C ATOM 83 O GLU A 9 2.081 6.621 14.860 1.00 0.00 O ATOM 84 CB GLU A 9 1.379 9.926 15.387 1.00 0.00 C ATOM 85 CG GLU A 9 0.882 9.548 16.772 1.00 0.00 C ATOM 86 CD GLU A 9 -0.530 10.032 17.038 1.00 0.00 C ATOM 87 OE1 GLU A 9 -1.324 10.101 16.078 1.00 0.00 O ATOM 88 OE2 GLU A 9 -0.839 10.342 18.208 1.00 0.00 O ATOM 89 H GLU A 9 3.261 10.633 13.775 1.00 0.00 H ATOM 90 HA GLU A 9 3.146 8.747 15.650 1.00 0.00 H ATOM 91 HB2 GLU A 9 1.774 10.930 15.430 1.00 0.00 H ATOM 92 HB3 GLU A 9 0.539 9.909 14.709 1.00 0.00 H ATOM 93 HG2 GLU A 9 0.901 8.472 16.866 1.00 0.00 H ATOM 94 HG3 GLU A 9 1.542 9.983 17.509 1.00 0.00 H ATOM 95 N GLY A 10 1.011 7.830 13.293 1.00 0.00 N ATOM 96 CA GLY A 10 0.354 6.669 12.721 1.00 0.00 C ATOM 97 C GLY A 10 1.330 5.563 12.373 1.00 0.00 C ATOM 98 O GLY A 10 2.412 5.824 11.846 1.00 0.00 O ATOM 99 H GLY A 10 0.850 8.719 12.912 1.00 0.00 H ATOM 100 HA2 GLY A 10 -0.365 6.289 13.432 1.00 0.00 H ATOM 101 HA3 GLY A 10 -0.166 6.970 11.824 1.00 0.00 H ATOM 102 N SER A 11 0.949 4.325 12.668 1.00 0.00 N ATOM 103 CA SER A 11 1.802 3.175 12.387 1.00 0.00 C ATOM 104 C SER A 11 0.970 1.905 12.237 1.00 0.00 C ATOM 105 O SER A 11 0.002 1.695 12.968 1.00 0.00 O ATOM 106 CB SER A 11 2.833 2.994 13.503 1.00 0.00 C ATOM 107 OG SER A 11 2.222 2.522 14.691 1.00 0.00 O ATOM 108 H SER A 11 0.075 4.181 13.087 1.00 0.00 H ATOM 109 HA SER A 11 2.318 3.365 11.458 1.00 0.00 H ATOM 110 HB2 SER A 11 3.579 2.280 13.187 1.00 0.00 H ATOM 111 HB3 SER A 11 3.307 3.943 13.708 1.00 0.00 H ATOM 112 HG SER A 11 1.590 3.172 15.006 1.00 0.00 H ATOM 113 N TRP A 12 1.354 1.063 11.285 1.00 0.00 N ATOM 114 CA TRP A 12 0.644 -0.187 11.039 1.00 0.00 C ATOM 115 C TRP A 12 1.531 -1.387 11.350 1.00 0.00 C ATOM 116 O TRP A 12 2.491 -1.664 10.631 1.00 0.00 O ATOM 117 CB TRP A 12 0.170 -0.250 9.586 1.00 0.00 C ATOM 118 CG TRP A 12 1.282 -0.103 8.592 1.00 0.00 C ATOM 119 CD1 TRP A 12 1.790 1.065 8.097 1.00 0.00 C ATOM 120 CD2 TRP A 12 2.021 -1.160 7.970 1.00 0.00 C ATOM 121 NE1 TRP A 12 2.801 0.797 7.206 1.00 0.00 N ATOM 122 CE2 TRP A 12 2.962 -0.560 7.110 1.00 0.00 C ATOM 123 CE3 TRP A 12 1.980 -2.554 8.056 1.00 0.00 C ATOM 124 CZ2 TRP A 12 3.852 -1.308 6.344 1.00 0.00 C ATOM 125 CZ3 TRP A 12 2.864 -3.294 7.295 1.00 0.00 C ATOM 126 CH2 TRP A 12 3.790 -2.671 6.448 1.00 0.00 C ATOM 127 H TRP A 12 2.134 1.286 10.735 1.00 0.00 H ATOM 128 HA TRP A 12 -0.217 -0.212 11.690 1.00 0.00 H ATOM 129 HB2 TRP A 12 -0.310 -1.201 9.411 1.00 0.00 H ATOM 130 HB3 TRP A 12 -0.541 0.545 9.412 1.00 0.00 H ATOM 131 HD1 TRP A 12 1.438 2.046 8.375 1.00 0.00 H ATOM 132 HE1 TRP A 12 3.322 1.469 6.719 1.00 0.00 H ATOM 133 HE3 TRP A 12 1.274 -3.053 8.703 1.00 0.00 H ATOM 134 HZ2 TRP A 12 4.572 -0.842 5.687 1.00 0.00 H ATOM 135 HZ3 TRP A 12 2.847 -4.373 7.348 1.00 0.00 H ATOM 136 HH2 TRP A 12 4.461 -3.289 5.872 1.00 0.00 H ATOM 137 N ASP A 13 1.203 -2.097 12.424 1.00 0.00 N ATOM 138 CA ASP A 13 1.969 -3.270 12.829 1.00 0.00 C ATOM 139 C ASP A 13 1.855 -4.380 11.789 1.00 0.00 C ATOM 140 O ASP A 13 0.754 -4.746 11.374 1.00 0.00 O ATOM 141 CB ASP A 13 1.487 -3.776 14.189 1.00 0.00 C ATOM 142 CG ASP A 13 1.572 -5.285 14.308 1.00 0.00 C ATOM 143 OD1 ASP A 13 2.634 -5.789 14.730 1.00 0.00 O ATOM 144 OD2 ASP A 13 0.575 -5.963 13.980 1.00 0.00 O ATOM 145 H ASP A 13 0.425 -1.827 12.956 1.00 0.00 H ATOM 146 HA ASP A 13 3.005 -2.977 12.911 1.00 0.00 H ATOM 147 HB2 ASP A 13 2.096 -3.338 14.966 1.00 0.00 H ATOM 148 HB3 ASP A 13 0.459 -3.479 14.332 1.00 0.00 H ATOM 149 N CYS A 14 2.998 -4.912 11.370 1.00 0.00 N ATOM 150 CA CYS A 14 3.027 -5.979 10.377 1.00 0.00 C ATOM 151 C CYS A 14 2.216 -7.182 10.848 1.00 0.00 C ATOM 152 O CYS A 14 2.023 -7.382 12.047 1.00 0.00 O ATOM 153 CB CYS A 14 4.470 -6.402 10.095 1.00 0.00 C ATOM 154 SG CYS A 14 4.670 -7.406 8.588 1.00 0.00 S ATOM 155 H CYS A 14 3.844 -4.578 11.737 1.00 0.00 H ATOM 156 HA CYS A 14 2.589 -5.598 9.467 1.00 0.00 H ATOM 157 HB2 CYS A 14 5.081 -5.518 9.983 1.00 0.00 H ATOM 158 HB3 CYS A 14 4.836 -6.983 10.928 1.00 0.00 H ATOM 159 N GLU A 15 1.743 -7.980 9.895 1.00 0.00 N ATOM 160 CA GLU A 15 0.952 -9.163 10.213 1.00 0.00 C ATOM 161 C GLU A 15 1.752 -10.437 9.959 1.00 0.00 C ATOM 162 O GLU A 15 1.266 -11.545 10.187 1.00 0.00 O ATOM 163 CB GLU A 15 -0.334 -9.182 9.384 1.00 0.00 C ATOM 164 CG GLU A 15 -1.222 -7.970 9.610 1.00 0.00 C ATOM 165 CD GLU A 15 -2.694 -8.282 9.422 1.00 0.00 C ATOM 166 OE1 GLU A 15 -3.017 -9.113 8.547 1.00 0.00 O ATOM 167 OE2 GLU A 15 -3.523 -7.695 10.149 1.00 0.00 O ATOM 168 H GLU A 15 1.930 -7.768 8.957 1.00 0.00 H ATOM 169 HA GLU A 15 0.693 -9.117 11.260 1.00 0.00 H ATOM 170 HB2 GLU A 15 -0.072 -9.221 8.337 1.00 0.00 H ATOM 171 HB3 GLU A 15 -0.898 -10.067 9.637 1.00 0.00 H ATOM 172 HG2 GLU A 15 -1.071 -7.612 10.617 1.00 0.00 H ATOM 173 HG3 GLU A 15 -0.940 -7.197 8.909 1.00 0.00 H ATOM 174 N LEU A 16 2.983 -10.271 9.486 1.00 0.00 N ATOM 175 CA LEU A 16 3.852 -11.407 9.201 1.00 0.00 C ATOM 176 C LEU A 16 4.902 -11.578 10.294 1.00 0.00 C ATOM 177 O LEU A 16 5.184 -12.695 10.730 1.00 0.00 O ATOM 178 CB LEU A 16 4.536 -11.223 7.845 1.00 0.00 C ATOM 179 CG LEU A 16 4.883 -12.505 7.088 1.00 0.00 C ATOM 180 CD1 LEU A 16 5.828 -13.370 7.908 1.00 0.00 C ATOM 181 CD2 LEU A 16 3.619 -13.277 6.739 1.00 0.00 C ATOM 182 H LEU A 16 3.315 -9.364 9.325 1.00 0.00 H ATOM 183 HA LEU A 16 3.237 -12.295 9.167 1.00 0.00 H ATOM 184 HB2 LEU A 16 3.880 -10.638 7.220 1.00 0.00 H ATOM 185 HB3 LEU A 16 5.454 -10.677 8.011 1.00 0.00 H ATOM 186 HG LEU A 16 5.384 -12.247 6.165 1.00 0.00 H ATOM 187 HD11 LEU A 16 5.269 -14.157 8.391 1.00 0.00 H ATOM 188 HD12 LEU A 16 6.314 -12.762 8.657 1.00 0.00 H ATOM 189 HD13 LEU A 16 6.574 -13.804 7.258 1.00 0.00 H ATOM 190 HD21 LEU A 16 2.759 -12.757 7.136 1.00 0.00 H ATOM 191 HD22 LEU A 16 3.671 -14.267 7.169 1.00 0.00 H ATOM 192 HD23 LEU A 16 3.529 -13.354 5.666 1.00 0.00 H ATOM 193 N CYS A 17 5.476 -10.464 10.736 1.00 0.00 N ATOM 194 CA CYS A 17 6.493 -10.489 11.779 1.00 0.00 C ATOM 195 C CYS A 17 6.028 -9.717 13.011 1.00 0.00 C ATOM 196 O CYS A 17 6.636 -9.804 14.079 1.00 0.00 O ATOM 197 CB CYS A 17 7.804 -9.896 11.258 1.00 0.00 C ATOM 198 SG CYS A 17 7.673 -8.161 10.720 1.00 0.00 S ATOM 199 H CYS A 17 5.209 -9.603 10.349 1.00 0.00 H ATOM 200 HA CYS A 17 6.659 -11.519 12.057 1.00 0.00 H ATOM 201 HB2 CYS A 17 8.547 -9.942 12.041 1.00 0.00 H ATOM 202 HB3 CYS A 17 8.142 -10.478 10.413 1.00 0.00 H ATOM 203 N LEU A 18 4.946 -8.962 12.855 1.00 0.00 N ATOM 204 CA LEU A 18 4.397 -8.174 13.954 1.00 0.00 C ATOM 205 C LEU A 18 5.398 -7.123 14.423 1.00 0.00 C ATOM 206 O LEU A 18 5.646 -6.977 15.620 1.00 0.00 O ATOM 207 CB LEU A 18 4.015 -9.087 15.120 1.00 0.00 C ATOM 208 CG LEU A 18 2.622 -9.715 15.053 1.00 0.00 C ATOM 209 CD1 LEU A 18 2.401 -10.651 16.231 1.00 0.00 C ATOM 210 CD2 LEU A 18 1.551 -8.634 15.019 1.00 0.00 C ATOM 211 H LEU A 18 4.504 -8.933 11.981 1.00 0.00 H ATOM 212 HA LEU A 18 3.511 -7.675 13.593 1.00 0.00 H ATOM 213 HB2 LEU A 18 4.737 -9.888 15.164 1.00 0.00 H ATOM 214 HB3 LEU A 18 4.073 -8.504 16.028 1.00 0.00 H ATOM 215 HG LEU A 18 2.540 -10.297 14.145 1.00 0.00 H ATOM 216 HD11 LEU A 18 1.344 -10.837 16.349 1.00 0.00 H ATOM 217 HD12 LEU A 18 2.789 -10.195 17.130 1.00 0.00 H ATOM 218 HD13 LEU A 18 2.914 -11.584 16.051 1.00 0.00 H ATOM 219 HD21 LEU A 18 1.548 -8.162 14.048 1.00 0.00 H ATOM 220 HD22 LEU A 18 1.762 -7.895 15.778 1.00 0.00 H ATOM 221 HD23 LEU A 18 0.585 -9.079 15.207 1.00 0.00 H ATOM 222 N VAL A 19 5.969 -6.391 13.471 1.00 0.00 N ATOM 223 CA VAL A 19 6.941 -5.351 13.787 1.00 0.00 C ATOM 224 C VAL A 19 6.410 -3.972 13.412 1.00 0.00 C ATOM 225 O VAL A 19 5.903 -3.771 12.309 1.00 0.00 O ATOM 226 CB VAL A 19 8.276 -5.590 13.058 1.00 0.00 C ATOM 227 CG1 VAL A 19 9.258 -4.468 13.359 1.00 0.00 C ATOM 228 CG2 VAL A 19 8.861 -6.940 13.448 1.00 0.00 C ATOM 229 H VAL A 19 5.731 -6.555 12.535 1.00 0.00 H ATOM 230 HA VAL A 19 7.125 -5.378 14.851 1.00 0.00 H ATOM 231 HB VAL A 19 8.087 -5.598 11.995 1.00 0.00 H ATOM 232 HG11 VAL A 19 8.712 -3.572 13.617 1.00 0.00 H ATOM 233 HG12 VAL A 19 9.892 -4.755 14.185 1.00 0.00 H ATOM 234 HG13 VAL A 19 9.866 -4.279 12.486 1.00 0.00 H ATOM 235 HG21 VAL A 19 8.078 -7.683 13.452 1.00 0.00 H ATOM 236 HG22 VAL A 19 9.622 -7.222 12.735 1.00 0.00 H ATOM 237 HG23 VAL A 19 9.299 -6.872 14.433 1.00 0.00 H ATOM 238 N GLN A 20 6.531 -3.025 14.337 1.00 0.00 N ATOM 239 CA GLN A 20 6.063 -1.664 14.103 1.00 0.00 C ATOM 240 C GLN A 20 6.628 -1.111 12.799 1.00 0.00 C ATOM 241 O GLN A 20 7.781 -1.366 12.453 1.00 0.00 O ATOM 242 CB GLN A 20 6.460 -0.758 15.270 1.00 0.00 C ATOM 243 CG GLN A 20 6.082 0.700 15.064 1.00 0.00 C ATOM 244 CD GLN A 20 6.020 1.476 16.364 1.00 0.00 C ATOM 245 OE1 GLN A 20 4.968 1.992 16.743 1.00 0.00 O ATOM 246 NE2 GLN A 20 7.150 1.562 17.057 1.00 0.00 N ATOM 247 H GLN A 20 6.945 -3.247 15.197 1.00 0.00 H ATOM 248 HA GLN A 20 4.987 -1.692 14.031 1.00 0.00 H ATOM 249 HB2 GLN A 20 5.972 -1.111 16.166 1.00 0.00 H ATOM 250 HB3 GLN A 20 7.530 -0.814 15.406 1.00 0.00 H ATOM 251 HG2 GLN A 20 6.818 1.162 14.422 1.00 0.00 H ATOM 252 HG3 GLN A 20 5.114 0.743 14.588 1.00 0.00 H ATOM 253 HE21 GLN A 20 7.950 1.127 16.693 1.00 0.00 H ATOM 254 HE22 GLN A 20 7.138 2.059 17.901 1.00 0.00 H ATOM 255 N ASN A 21 5.808 -0.352 12.079 1.00 0.00 N ATOM 256 CA ASN A 21 6.226 0.237 10.812 1.00 0.00 C ATOM 257 C ASN A 21 5.667 1.648 10.657 1.00 0.00 C ATOM 258 O ASN A 21 4.586 1.958 11.158 1.00 0.00 O ATOM 259 CB ASN A 21 5.767 -0.637 9.643 1.00 0.00 C ATOM 260 CG ASN A 21 6.592 -1.903 9.508 1.00 0.00 C ATOM 261 OD1 ASN A 21 7.731 -1.867 9.043 1.00 0.00 O ATOM 262 ND2 ASN A 21 6.019 -3.029 9.916 1.00 0.00 N ATOM 263 H ASN A 21 4.900 -0.184 12.407 1.00 0.00 H ATOM 264 HA ASN A 21 7.305 0.287 10.810 1.00 0.00 H ATOM 265 HB2 ASN A 21 4.735 -0.918 9.796 1.00 0.00 H ATOM 266 HB3 ASN A 21 5.851 -0.075 8.726 1.00 0.00 H ATOM 267 HD21 ASN A 21 5.108 -2.981 10.276 1.00 0.00 H ATOM 268 HD22 ASN A 21 6.530 -3.862 9.841 1.00 0.00 H ATOM 269 N LYS A 22 6.410 2.499 9.959 1.00 0.00 N ATOM 270 CA LYS A 22 5.990 3.877 9.735 1.00 0.00 C ATOM 271 C LYS A 22 4.753 3.931 8.845 1.00 0.00 C ATOM 272 O LYS A 22 4.596 3.116 7.935 1.00 0.00 O ATOM 273 CB LYS A 22 7.125 4.682 9.099 1.00 0.00 C ATOM 274 CG LYS A 22 8.283 4.953 10.043 1.00 0.00 C ATOM 275 CD LYS A 22 7.941 6.041 11.047 1.00 0.00 C ATOM 276 CE LYS A 22 9.191 6.602 11.708 1.00 0.00 C ATOM 277 NZ LYS A 22 9.824 7.668 10.884 1.00 0.00 N ATOM 278 H LYS A 22 7.263 2.193 9.585 1.00 0.00 H ATOM 279 HA LYS A 22 5.747 4.310 10.694 1.00 0.00 H ATOM 280 HB2 LYS A 22 7.503 4.136 8.246 1.00 0.00 H ATOM 281 HB3 LYS A 22 6.733 5.631 8.762 1.00 0.00 H ATOM 282 HG2 LYS A 22 8.518 4.045 10.579 1.00 0.00 H ATOM 283 HG3 LYS A 22 9.142 5.265 9.466 1.00 0.00 H ATOM 284 HD2 LYS A 22 7.429 6.842 10.535 1.00 0.00 H ATOM 285 HD3 LYS A 22 7.296 5.627 11.809 1.00 0.00 H ATOM 286 HE2 LYS A 22 8.920 7.014 12.668 1.00 0.00 H ATOM 287 HE3 LYS A 22 9.899 5.798 11.848 1.00 0.00 H ATOM 288 HZ1 LYS A 22 10.860 7.589 10.932 1.00 0.00 H ATOM 289 HZ2 LYS A 22 9.543 8.606 11.235 1.00 0.00 H ATOM 290 HZ3 LYS A 22 9.526 7.578 9.892 1.00 0.00 H ATOM 291 N ALA A 23 3.878 4.895 9.111 1.00 0.00 N ATOM 292 CA ALA A 23 2.658 5.057 8.331 1.00 0.00 C ATOM 293 C ALA A 23 2.972 5.223 6.848 1.00 0.00 C ATOM 294 O ALA A 23 2.566 4.405 6.022 1.00 0.00 O ATOM 295 CB ALA A 23 1.859 6.248 8.840 1.00 0.00 C ATOM 296 H ALA A 23 4.059 5.514 9.849 1.00 0.00 H ATOM 297 HA ALA A 23 2.057 4.168 8.464 1.00 0.00 H ATOM 298 HB1 ALA A 23 2.336 6.649 9.723 1.00 0.00 H ATOM 299 HB2 ALA A 23 1.820 7.008 8.075 1.00 0.00 H ATOM 300 HB3 ALA A 23 0.857 5.930 9.085 1.00 0.00 H ATOM 301 N ASP A 24 3.695 6.287 6.517 1.00 0.00 N ATOM 302 CA ASP A 24 4.064 6.560 5.133 1.00 0.00 C ATOM 303 C ASP A 24 4.542 5.289 4.437 1.00 0.00 C ATOM 304 O ASP A 24 4.161 5.011 3.300 1.00 0.00 O ATOM 305 CB ASP A 24 5.155 7.630 5.075 1.00 0.00 C ATOM 306 CG ASP A 24 4.602 9.031 5.249 1.00 0.00 C ATOM 307 OD1 ASP A 24 3.837 9.251 6.210 1.00 0.00 O ATOM 308 OD2 ASP A 24 4.934 9.907 4.423 1.00 0.00 O ATOM 309 H ASP A 24 3.989 6.903 7.221 1.00 0.00 H ATOM 310 HA ASP A 24 3.186 6.926 4.622 1.00 0.00 H ATOM 311 HB2 ASP A 24 5.873 7.446 5.862 1.00 0.00 H ATOM 312 HB3 ASP A 24 5.654 7.575 4.119 1.00 0.00 H ATOM 313 N SER A 25 5.381 4.523 5.127 1.00 0.00 N ATOM 314 CA SER A 25 5.916 3.285 4.573 1.00 0.00 C ATOM 315 C SER A 25 4.790 2.359 4.125 1.00 0.00 C ATOM 316 O SER A 25 3.768 2.232 4.801 1.00 0.00 O ATOM 317 CB SER A 25 6.794 2.576 5.607 1.00 0.00 C ATOM 318 OG SER A 25 7.784 3.450 6.120 1.00 0.00 O ATOM 319 H SER A 25 5.649 4.799 6.029 1.00 0.00 H ATOM 320 HA SER A 25 6.520 3.539 3.715 1.00 0.00 H ATOM 321 HB2 SER A 25 6.177 2.232 6.423 1.00 0.00 H ATOM 322 HB3 SER A 25 7.281 1.731 5.143 1.00 0.00 H ATOM 323 HG SER A 25 8.170 3.954 5.400 1.00 0.00 H ATOM 324 N THR A 26 4.983 1.712 2.980 1.00 0.00 N ATOM 325 CA THR A 26 3.985 0.798 2.440 1.00 0.00 C ATOM 326 C THR A 26 4.372 -0.654 2.697 1.00 0.00 C ATOM 327 O THR A 26 3.517 -1.494 2.979 1.00 0.00 O ATOM 328 CB THR A 26 3.794 1.006 0.926 1.00 0.00 C ATOM 329 OG1 THR A 26 2.742 0.162 0.444 1.00 0.00 O ATOM 330 CG2 THR A 26 5.080 0.702 0.171 1.00 0.00 C ATOM 331 H THR A 26 5.819 1.854 2.488 1.00 0.00 H ATOM 332 HA THR A 26 3.045 1.003 2.931 1.00 0.00 H ATOM 333 HB THR A 26 3.527 2.038 0.750 1.00 0.00 H ATOM 334 HG1 THR A 26 2.430 0.491 -0.402 1.00 0.00 H ATOM 335 HG21 THR A 26 5.145 1.337 -0.700 1.00 0.00 H ATOM 336 HG22 THR A 26 5.081 -0.333 -0.136 1.00 0.00 H ATOM 337 HG23 THR A 26 5.927 0.888 0.815 1.00 0.00 H ATOM 338 N LYS A 27 5.665 -0.943 2.600 1.00 0.00 N ATOM 339 CA LYS A 27 6.166 -2.294 2.824 1.00 0.00 C ATOM 340 C LYS A 27 6.922 -2.381 4.147 1.00 0.00 C ATOM 341 O LYS A 27 7.556 -1.416 4.575 1.00 0.00 O ATOM 342 CB LYS A 27 7.081 -2.718 1.673 1.00 0.00 C ATOM 343 CG LYS A 27 8.290 -1.816 1.493 1.00 0.00 C ATOM 344 CD LYS A 27 9.420 -2.535 0.774 1.00 0.00 C ATOM 345 CE LYS A 27 9.170 -2.607 -0.724 1.00 0.00 C ATOM 346 NZ LYS A 27 8.307 -3.765 -1.088 1.00 0.00 N ATOM 347 H LYS A 27 6.298 -0.230 2.372 1.00 0.00 H ATOM 348 HA LYS A 27 5.318 -2.960 2.864 1.00 0.00 H ATOM 349 HB2 LYS A 27 7.431 -3.722 1.859 1.00 0.00 H ATOM 350 HB3 LYS A 27 6.512 -2.709 0.755 1.00 0.00 H ATOM 351 HG2 LYS A 27 8.001 -0.953 0.913 1.00 0.00 H ATOM 352 HG3 LYS A 27 8.639 -1.499 2.465 1.00 0.00 H ATOM 353 HD2 LYS A 27 10.343 -2.003 0.949 1.00 0.00 H ATOM 354 HD3 LYS A 27 9.502 -3.540 1.165 1.00 0.00 H ATOM 355 HE2 LYS A 27 8.686 -1.696 -1.040 1.00 0.00 H ATOM 356 HE3 LYS A 27 10.120 -2.704 -1.230 1.00 0.00 H ATOM 357 HZ1 LYS A 27 8.215 -3.830 -2.122 1.00 0.00 H ATOM 358 HZ2 LYS A 27 7.360 -3.649 -0.674 1.00 0.00 H ATOM 359 HZ3 LYS A 27 8.724 -4.648 -0.731 1.00 0.00 H ATOM 360 N CYS A 28 6.851 -3.542 4.788 1.00 0.00 N ATOM 361 CA CYS A 28 7.529 -3.756 6.061 1.00 0.00 C ATOM 362 C CYS A 28 9.028 -3.505 5.927 1.00 0.00 C ATOM 363 O CYS A 28 9.556 -3.404 4.819 1.00 0.00 O ATOM 364 CB CYS A 28 7.282 -5.181 6.560 1.00 0.00 C ATOM 365 SG CYS A 28 7.734 -5.446 8.305 1.00 0.00 S ATOM 366 H CYS A 28 6.329 -4.274 4.395 1.00 0.00 H ATOM 367 HA CYS A 28 7.122 -3.058 6.775 1.00 0.00 H ATOM 368 HB2 CYS A 28 6.233 -5.414 6.455 1.00 0.00 H ATOM 369 HB3 CYS A 28 7.860 -5.870 5.962 1.00 0.00 H ATOM 370 N LEU A 29 9.709 -3.405 7.064 1.00 0.00 N ATOM 371 CA LEU A 29 11.148 -3.166 7.075 1.00 0.00 C ATOM 372 C LEU A 29 11.900 -4.396 7.573 1.00 0.00 C ATOM 373 O LEU A 29 13.034 -4.649 7.166 1.00 0.00 O ATOM 374 CB LEU A 29 11.477 -1.960 7.958 1.00 0.00 C ATOM 375 CG LEU A 29 10.930 -2.004 9.385 1.00 0.00 C ATOM 376 CD1 LEU A 29 11.933 -2.661 10.321 1.00 0.00 C ATOM 377 CD2 LEU A 29 10.587 -0.602 9.867 1.00 0.00 C ATOM 378 H LEU A 29 9.234 -3.494 7.916 1.00 0.00 H ATOM 379 HA LEU A 29 11.457 -2.955 6.062 1.00 0.00 H ATOM 380 HB2 LEU A 29 12.552 -1.879 8.018 1.00 0.00 H ATOM 381 HB3 LEU A 29 11.077 -1.080 7.475 1.00 0.00 H ATOM 382 HG LEU A 29 10.024 -2.594 9.399 1.00 0.00 H ATOM 383 HD11 LEU A 29 11.645 -2.475 11.344 1.00 0.00 H ATOM 384 HD12 LEU A 29 12.915 -2.250 10.142 1.00 0.00 H ATOM 385 HD13 LEU A 29 11.950 -3.726 10.139 1.00 0.00 H ATOM 386 HD21 LEU A 29 10.460 0.050 9.016 1.00 0.00 H ATOM 387 HD22 LEU A 29 11.389 -0.229 10.489 1.00 0.00 H ATOM 388 HD23 LEU A 29 9.672 -0.632 10.439 1.00 0.00 H ATOM 389 N ALA A 30 11.261 -5.158 8.454 1.00 0.00 N ATOM 390 CA ALA A 30 11.868 -6.363 9.004 1.00 0.00 C ATOM 391 C ALA A 30 11.842 -7.503 7.991 1.00 0.00 C ATOM 392 O ALA A 30 12.887 -7.967 7.536 1.00 0.00 O ATOM 393 CB ALA A 30 11.156 -6.776 10.284 1.00 0.00 C ATOM 394 H ALA A 30 10.359 -4.904 8.740 1.00 0.00 H ATOM 395 HA ALA A 30 12.895 -6.137 9.250 1.00 0.00 H ATOM 396 HB1 ALA A 30 11.879 -6.877 11.080 1.00 0.00 H ATOM 397 HB2 ALA A 30 10.429 -6.024 10.550 1.00 0.00 H ATOM 398 HB3 ALA A 30 10.656 -7.721 10.129 1.00 0.00 H ATOM 399 N CYS A 31 10.640 -7.950 7.641 1.00 0.00 N ATOM 400 CA CYS A 31 10.477 -9.036 6.682 1.00 0.00 C ATOM 401 C CYS A 31 10.339 -8.492 5.263 1.00 0.00 C ATOM 402 O CYS A 31 10.482 -9.230 4.289 1.00 0.00 O ATOM 403 CB CYS A 31 9.250 -9.878 7.038 1.00 0.00 C ATOM 404 SG CYS A 31 7.673 -8.972 6.944 1.00 0.00 S ATOM 405 H CYS A 31 9.842 -7.539 8.038 1.00 0.00 H ATOM 406 HA CYS A 31 11.357 -9.658 6.733 1.00 0.00 H ATOM 407 HB2 CYS A 31 9.189 -10.715 6.358 1.00 0.00 H ATOM 408 HB3 CYS A 31 9.358 -10.248 8.047 1.00 0.00 H ATOM 409 N GLU A 32 10.062 -7.196 5.156 1.00 0.00 N ATOM 410 CA GLU A 32 9.905 -6.555 3.856 1.00 0.00 C ATOM 411 C GLU A 32 8.686 -7.105 3.121 1.00 0.00 C ATOM 412 O GLU A 32 8.672 -7.185 1.893 1.00 0.00 O ATOM 413 CB GLU A 32 11.161 -6.758 3.007 1.00 0.00 C ATOM 414 CG GLU A 32 12.429 -6.234 3.660 1.00 0.00 C ATOM 415 CD GLU A 32 13.682 -6.880 3.103 1.00 0.00 C ATOM 416 OE1 GLU A 32 13.737 -7.111 1.877 1.00 0.00 O ATOM 417 OE2 GLU A 32 14.609 -7.155 3.895 1.00 0.00 O ATOM 418 H GLU A 32 9.959 -6.660 5.970 1.00 0.00 H ATOM 419 HA GLU A 32 9.762 -5.498 4.023 1.00 0.00 H ATOM 420 HB2 GLU A 32 11.287 -7.814 2.819 1.00 0.00 H ATOM 421 HB3 GLU A 32 11.030 -6.248 2.064 1.00 0.00 H ATOM 422 HG2 GLU A 32 12.489 -5.168 3.496 1.00 0.00 H ATOM 423 HG3 GLU A 32 12.380 -6.432 4.721 1.00 0.00 H ATOM 424 N SER A 33 7.664 -7.484 3.882 1.00 0.00 N ATOM 425 CA SER A 33 6.443 -8.032 3.305 1.00 0.00 C ATOM 426 C SER A 33 5.544 -6.918 2.777 1.00 0.00 C ATOM 427 O SER A 33 5.864 -5.736 2.902 1.00 0.00 O ATOM 428 CB SER A 33 5.688 -8.861 4.346 1.00 0.00 C ATOM 429 OG SER A 33 5.157 -8.035 5.368 1.00 0.00 O ATOM 430 H SER A 33 7.736 -7.396 4.856 1.00 0.00 H ATOM 431 HA SER A 33 6.723 -8.673 2.482 1.00 0.00 H ATOM 432 HB2 SER A 33 4.876 -9.385 3.865 1.00 0.00 H ATOM 433 HB3 SER A 33 6.364 -9.576 4.792 1.00 0.00 H ATOM 434 HG SER A 33 4.702 -7.288 4.972 1.00 0.00 H ATOM 435 N ALA A 34 4.418 -7.304 2.186 1.00 0.00 N ATOM 436 CA ALA A 34 3.472 -6.338 1.640 1.00 0.00 C ATOM 437 C ALA A 34 2.403 -5.977 2.666 1.00 0.00 C ATOM 438 O ALA A 34 1.769 -6.855 3.253 1.00 0.00 O ATOM 439 CB ALA A 34 2.829 -6.887 0.375 1.00 0.00 C ATOM 440 H ALA A 34 4.219 -8.260 2.116 1.00 0.00 H ATOM 441 HA ALA A 34 4.021 -5.445 1.377 1.00 0.00 H ATOM 442 HB1 ALA A 34 2.350 -6.081 -0.163 1.00 0.00 H ATOM 443 HB2 ALA A 34 3.587 -7.337 -0.248 1.00 0.00 H ATOM 444 HB3 ALA A 34 2.092 -7.631 0.640 1.00 0.00 H ATOM 445 N LYS A 35 2.208 -4.681 2.879 1.00 0.00 N ATOM 446 CA LYS A 35 1.216 -4.202 3.834 1.00 0.00 C ATOM 447 C LYS A 35 -0.199 -4.463 3.325 1.00 0.00 C ATOM 448 O LYS A 35 -0.490 -4.337 2.136 1.00 0.00 O ATOM 449 CB LYS A 35 1.407 -2.707 4.095 1.00 0.00 C ATOM 450 CG LYS A 35 0.324 -2.097 4.968 1.00 0.00 C ATOM 451 CD LYS A 35 0.106 -0.629 4.643 1.00 0.00 C ATOM 452 CE LYS A 35 -1.034 -0.041 5.460 1.00 0.00 C ATOM 453 NZ LYS A 35 -1.405 1.323 4.993 1.00 0.00 N ATOM 454 H LYS A 35 2.745 -4.028 2.381 1.00 0.00 H ATOM 455 HA LYS A 35 1.358 -4.741 4.758 1.00 0.00 H ATOM 456 HB2 LYS A 35 2.360 -2.557 4.581 1.00 0.00 H ATOM 457 HB3 LYS A 35 1.412 -2.186 3.147 1.00 0.00 H ATOM 458 HG2 LYS A 35 -0.600 -2.632 4.805 1.00 0.00 H ATOM 459 HG3 LYS A 35 0.617 -2.188 6.004 1.00 0.00 H ATOM 460 HD2 LYS A 35 1.011 -0.082 4.864 1.00 0.00 H ATOM 461 HD3 LYS A 35 -0.128 -0.533 3.593 1.00 0.00 H ATOM 462 HE2 LYS A 35 -1.893 -0.688 5.372 1.00 0.00 H ATOM 463 HE3 LYS A 35 -0.728 0.012 6.494 1.00 0.00 H ATOM 464 HZ1 LYS A 35 -0.723 1.655 4.281 1.00 0.00 H ATOM 465 HZ2 LYS A 35 -1.404 1.988 5.793 1.00 0.00 H ATOM 466 HZ3 LYS A 35 -2.354 1.310 4.568 1.00 0.00 H ATOM 467 N PRO A 36 -1.101 -4.835 4.246 1.00 0.00 N ATOM 468 CA PRO A 36 -2.500 -5.119 3.914 1.00 0.00 C ATOM 469 C PRO A 36 -3.270 -3.862 3.525 1.00 0.00 C ATOM 470 O PRO A 36 -3.618 -3.046 4.377 1.00 0.00 O ATOM 471 CB PRO A 36 -3.060 -5.708 5.211 1.00 0.00 C ATOM 472 CG PRO A 36 -2.194 -5.149 6.286 1.00 0.00 C ATOM 473 CD PRO A 36 -0.824 -5.005 5.682 1.00 0.00 C ATOM 474 HA PRO A 36 -2.579 -5.848 3.121 1.00 0.00 H ATOM 475 HB2 PRO A 36 -4.089 -5.403 5.333 1.00 0.00 H ATOM 476 HB3 PRO A 36 -2.999 -6.786 5.177 1.00 0.00 H ATOM 477 HG2 PRO A 36 -2.569 -4.186 6.596 1.00 0.00 H ATOM 478 HG3 PRO A 36 -2.164 -5.829 7.125 1.00 0.00 H ATOM 479 HD2 PRO A 36 -0.323 -4.137 6.085 1.00 0.00 H ATOM 480 HD3 PRO A 36 -0.239 -5.896 5.858 1.00 0.00 H ATOM 481 N GLY A 37 -3.534 -3.712 2.230 1.00 0.00 N ATOM 482 CA GLY A 37 -4.262 -2.551 1.751 1.00 0.00 C ATOM 483 C GLY A 37 -3.633 -1.944 0.512 1.00 0.00 C ATOM 484 O GLY A 37 -2.543 -2.341 0.101 1.00 0.00 O ATOM 485 H GLY A 37 -3.232 -4.395 1.595 1.00 0.00 H ATOM 486 HA2 GLY A 37 -5.275 -2.845 1.521 1.00 0.00 H ATOM 487 HA3 GLY A 37 -4.283 -1.806 2.532 1.00 0.00 H ATOM 488 N THR A 38 -4.323 -0.978 -0.086 1.00 0.00 N ATOM 489 CA THR A 38 -3.828 -0.316 -1.287 1.00 0.00 C ATOM 490 C THR A 38 -4.101 1.183 -1.240 1.00 0.00 C ATOM 491 O THR A 38 -4.890 1.657 -0.422 1.00 0.00 O ATOM 492 CB THR A 38 -4.470 -0.904 -2.557 1.00 0.00 C ATOM 493 OG1 THR A 38 -3.873 -0.322 -3.722 1.00 0.00 O ATOM 494 CG2 THR A 38 -5.970 -0.654 -2.572 1.00 0.00 C ATOM 495 H THR A 38 -5.186 -0.705 0.289 1.00 0.00 H ATOM 496 HA THR A 38 -2.761 -0.477 -1.340 1.00 0.00 H ATOM 497 HB THR A 38 -4.298 -1.971 -2.569 1.00 0.00 H ATOM 498 HG1 THR A 38 -4.171 -0.793 -4.504 1.00 0.00 H ATOM 499 HG21 THR A 38 -6.227 -0.052 -3.431 1.00 0.00 H ATOM 500 HG22 THR A 38 -6.257 -0.134 -1.669 1.00 0.00 H ATOM 501 HG23 THR A 38 -6.492 -1.597 -2.624 1.00 0.00 H ATOM 502 N LYS A 39 -3.444 1.927 -2.124 1.00 0.00 N ATOM 503 CA LYS A 39 -3.616 3.373 -2.186 1.00 0.00 C ATOM 504 C LYS A 39 -5.060 3.762 -1.887 1.00 0.00 C ATOM 505 O LYS A 39 -5.338 4.446 -0.901 1.00 0.00 O ATOM 506 CB LYS A 39 -3.211 3.897 -3.565 1.00 0.00 C ATOM 507 CG LYS A 39 -1.708 4.004 -3.758 1.00 0.00 C ATOM 508 CD LYS A 39 -1.353 5.048 -4.804 1.00 0.00 C ATOM 509 CE LYS A 39 -1.293 4.442 -6.198 1.00 0.00 C ATOM 510 NZ LYS A 39 -2.647 4.307 -6.802 1.00 0.00 N ATOM 511 H LYS A 39 -2.828 1.492 -2.751 1.00 0.00 H ATOM 512 HA LYS A 39 -2.975 3.816 -1.439 1.00 0.00 H ATOM 513 HB2 LYS A 39 -3.603 3.231 -4.320 1.00 0.00 H ATOM 514 HB3 LYS A 39 -3.641 4.878 -3.705 1.00 0.00 H ATOM 515 HG2 LYS A 39 -1.253 4.282 -2.819 1.00 0.00 H ATOM 516 HG3 LYS A 39 -1.326 3.044 -4.076 1.00 0.00 H ATOM 517 HD2 LYS A 39 -2.102 5.825 -4.794 1.00 0.00 H ATOM 518 HD3 LYS A 39 -0.388 5.472 -4.563 1.00 0.00 H ATOM 519 HE2 LYS A 39 -0.689 5.078 -6.827 1.00 0.00 H ATOM 520 HE3 LYS A 39 -0.838 3.465 -6.132 1.00 0.00 H ATOM 521 HZ1 LYS A 39 -3.127 3.468 -6.419 1.00 0.00 H ATOM 522 HZ2 LYS A 39 -2.569 4.206 -7.834 1.00 0.00 H ATOM 523 HZ3 LYS A 39 -3.219 5.148 -6.589 1.00 0.00 H ATOM 524 N SER A 40 -5.977 3.322 -2.743 1.00 0.00 N ATOM 525 CA SER A 40 -7.392 3.626 -2.572 1.00 0.00 C ATOM 526 C SER A 40 -7.832 3.373 -1.133 1.00 0.00 C ATOM 527 O SER A 40 -8.470 4.220 -0.509 1.00 0.00 O ATOM 528 CB SER A 40 -8.237 2.785 -3.531 1.00 0.00 C ATOM 529 OG SER A 40 -8.053 3.203 -4.873 1.00 0.00 O ATOM 530 H SER A 40 -5.693 2.781 -3.510 1.00 0.00 H ATOM 531 HA SER A 40 -7.537 4.671 -2.801 1.00 0.00 H ATOM 532 HB2 SER A 40 -7.947 1.748 -3.447 1.00 0.00 H ATOM 533 HB3 SER A 40 -9.280 2.889 -3.273 1.00 0.00 H ATOM 534 HG SER A 40 -8.351 2.510 -5.467 1.00 0.00 H ATOM 535 N GLY A 41 -7.486 2.199 -0.613 1.00 0.00 N ATOM 536 CA GLY A 41 -7.852 1.854 0.748 1.00 0.00 C ATOM 537 C GLY A 41 -9.035 0.907 0.807 1.00 0.00 C ATOM 538 O GLY A 41 -9.994 1.052 0.048 1.00 0.00 O ATOM 539 H GLY A 41 -6.977 1.563 -1.158 1.00 0.00 H ATOM 540 HA2 GLY A 41 -7.006 1.387 1.230 1.00 0.00 H ATOM 541 HA3 GLY A 41 -8.104 2.759 1.282 1.00 0.00 H ATOM 542 N PHE A 42 -8.968 -0.065 1.710 1.00 0.00 N ATOM 543 CA PHE A 42 -10.041 -1.041 1.864 1.00 0.00 C ATOM 544 C PHE A 42 -10.544 -1.074 3.304 1.00 0.00 C ATOM 545 O PHE A 42 -9.755 -1.098 4.249 1.00 0.00 O ATOM 546 CB PHE A 42 -9.557 -2.432 1.449 1.00 0.00 C ATOM 547 CG PHE A 42 -9.778 -2.734 -0.006 1.00 0.00 C ATOM 548 CD1 PHE A 42 -8.846 -2.349 -0.956 1.00 0.00 C ATOM 549 CD2 PHE A 42 -10.917 -3.403 -0.423 1.00 0.00 C ATOM 550 CE1 PHE A 42 -9.047 -2.625 -2.295 1.00 0.00 C ATOM 551 CE2 PHE A 42 -11.123 -3.683 -1.761 1.00 0.00 C ATOM 552 CZ PHE A 42 -10.187 -3.294 -2.698 1.00 0.00 C ATOM 553 H PHE A 42 -8.178 -0.128 2.287 1.00 0.00 H ATOM 554 HA PHE A 42 -10.853 -0.744 1.218 1.00 0.00 H ATOM 555 HB2 PHE A 42 -8.499 -2.511 1.646 1.00 0.00 H ATOM 556 HB3 PHE A 42 -10.084 -3.176 2.027 1.00 0.00 H ATOM 557 HD1 PHE A 42 -7.953 -1.827 -0.643 1.00 0.00 H ATOM 558 HD2 PHE A 42 -11.651 -3.708 0.310 1.00 0.00 H ATOM 559 HE1 PHE A 42 -8.313 -2.321 -3.026 1.00 0.00 H ATOM 560 HE2 PHE A 42 -12.016 -4.205 -2.072 1.00 0.00 H ATOM 561 HZ PHE A 42 -10.346 -3.510 -3.744 1.00 0.00 H ATOM 562 N LYS A 43 -11.863 -1.075 3.464 1.00 0.00 N ATOM 563 CA LYS A 43 -12.474 -1.106 4.787 1.00 0.00 C ATOM 564 C LYS A 43 -12.375 -2.500 5.400 1.00 0.00 C ATOM 565 O LYS A 43 -12.054 -2.649 6.578 1.00 0.00 O ATOM 566 CB LYS A 43 -13.940 -0.676 4.705 1.00 0.00 C ATOM 567 CG LYS A 43 -14.794 -1.587 3.840 1.00 0.00 C ATOM 568 CD LYS A 43 -16.251 -1.157 3.846 1.00 0.00 C ATOM 569 CE LYS A 43 -17.013 -1.754 2.672 1.00 0.00 C ATOM 570 NZ LYS A 43 -18.484 -1.748 2.904 1.00 0.00 N ATOM 571 H LYS A 43 -12.440 -1.056 2.671 1.00 0.00 H ATOM 572 HA LYS A 43 -11.938 -0.411 5.416 1.00 0.00 H ATOM 573 HB2 LYS A 43 -14.357 -0.667 5.701 1.00 0.00 H ATOM 574 HB3 LYS A 43 -13.987 0.322 4.295 1.00 0.00 H ATOM 575 HG2 LYS A 43 -14.424 -1.556 2.826 1.00 0.00 H ATOM 576 HG3 LYS A 43 -14.724 -2.597 4.219 1.00 0.00 H ATOM 577 HD2 LYS A 43 -16.712 -1.489 4.764 1.00 0.00 H ATOM 578 HD3 LYS A 43 -16.300 -0.079 3.785 1.00 0.00 H ATOM 579 HE2 LYS A 43 -16.794 -1.176 1.787 1.00 0.00 H ATOM 580 HE3 LYS A 43 -16.684 -2.772 2.527 1.00 0.00 H ATOM 581 HZ1 LYS A 43 -18.695 -1.351 3.843 1.00 0.00 H ATOM 582 HZ2 LYS A 43 -18.857 -2.717 2.859 1.00 0.00 H ATOM 583 HZ3 LYS A 43 -18.957 -1.170 2.181 1.00 0.00 H ATOM 584 N GLY A 44 -12.653 -3.518 4.591 1.00 0.00 N ATOM 585 CA GLY A 44 -12.589 -4.886 5.071 1.00 0.00 C ATOM 586 C GLY A 44 -11.179 -5.443 5.046 1.00 0.00 C ATOM 587 O GLY A 44 -10.287 -4.868 4.422 1.00 0.00 O ATOM 588 H GLY A 44 -12.904 -3.339 3.660 1.00 0.00 H ATOM 589 HA2 GLY A 44 -12.960 -4.918 6.085 1.00 0.00 H ATOM 590 HA3 GLY A 44 -13.219 -5.504 4.448 1.00 0.00 H ATOM 591 N PHE A 45 -10.976 -6.565 5.729 1.00 0.00 N ATOM 592 CA PHE A 45 -9.664 -7.199 5.785 1.00 0.00 C ATOM 593 C PHE A 45 -9.489 -8.189 4.636 1.00 0.00 C ATOM 594 O PHE A 45 -10.304 -9.093 4.452 1.00 0.00 O ATOM 595 CB PHE A 45 -9.478 -7.916 7.124 1.00 0.00 C ATOM 596 CG PHE A 45 -10.058 -9.301 7.148 1.00 0.00 C ATOM 597 CD1 PHE A 45 -9.339 -10.377 6.653 1.00 0.00 C ATOM 598 CD2 PHE A 45 -11.323 -9.528 7.666 1.00 0.00 C ATOM 599 CE1 PHE A 45 -9.871 -11.652 6.674 1.00 0.00 C ATOM 600 CE2 PHE A 45 -11.860 -10.801 7.690 1.00 0.00 C ATOM 601 CZ PHE A 45 -11.133 -11.865 7.194 1.00 0.00 C ATOM 602 H PHE A 45 -11.727 -6.977 6.207 1.00 0.00 H ATOM 603 HA PHE A 45 -8.919 -6.425 5.694 1.00 0.00 H ATOM 604 HB2 PHE A 45 -8.423 -7.996 7.337 1.00 0.00 H ATOM 605 HB3 PHE A 45 -9.956 -7.341 7.901 1.00 0.00 H ATOM 606 HD1 PHE A 45 -8.351 -10.213 6.247 1.00 0.00 H ATOM 607 HD2 PHE A 45 -11.893 -8.695 8.055 1.00 0.00 H ATOM 608 HE1 PHE A 45 -9.300 -12.483 6.286 1.00 0.00 H ATOM 609 HE2 PHE A 45 -12.847 -10.963 8.098 1.00 0.00 H ATOM 610 HZ PHE A 45 -11.551 -12.860 7.211 1.00 0.00 H ATOM 611 N ASP A 46 -8.421 -8.010 3.867 1.00 0.00 N ATOM 612 CA ASP A 46 -8.137 -8.886 2.737 1.00 0.00 C ATOM 613 C ASP A 46 -7.127 -9.962 3.124 1.00 0.00 C ATOM 614 O ASP A 46 -7.429 -11.156 3.085 1.00 0.00 O ATOM 615 CB ASP A 46 -7.608 -8.074 1.554 1.00 0.00 C ATOM 616 CG ASP A 46 -8.525 -6.925 1.184 1.00 0.00 C ATOM 617 OD1 ASP A 46 -9.729 -7.175 0.963 1.00 0.00 O ATOM 618 OD2 ASP A 46 -8.040 -5.776 1.115 1.00 0.00 O ATOM 619 H ASP A 46 -7.808 -7.271 4.065 1.00 0.00 H ATOM 620 HA ASP A 46 -9.061 -9.365 2.448 1.00 0.00 H ATOM 621 HB2 ASP A 46 -6.639 -7.668 1.809 1.00 0.00 H ATOM 622 HB3 ASP A 46 -7.508 -8.722 0.696 1.00 0.00 H ATOM 623 N THR A 47 -5.925 -9.532 3.496 1.00 0.00 N ATOM 624 CA THR A 47 -4.870 -10.458 3.887 1.00 0.00 C ATOM 625 C THR A 47 -5.248 -11.220 5.152 1.00 0.00 C ATOM 626 O THR A 47 -5.437 -10.597 6.196 1.00 0.00 O ATOM 627 CB THR A 47 -3.537 -9.722 4.124 1.00 0.00 C ATOM 628 OG1 THR A 47 -3.163 -8.996 2.948 1.00 0.00 O ATOM 629 CG2 THR A 47 -2.435 -10.705 4.492 1.00 0.00 C ATOM 630 H THR A 47 -5.746 -8.569 3.506 1.00 0.00 H ATOM 631 HA THR A 47 -4.729 -11.164 3.081 1.00 0.00 H ATOM 632 HB THR A 47 -3.667 -9.027 4.941 1.00 0.00 H ATOM 633 HG1 THR A 47 -3.593 -9.384 2.182 1.00 0.00 H ATOM 634 HG21 THR A 47 -2.426 -11.518 3.782 1.00 0.00 H ATOM 635 HG22 THR A 47 -2.617 -11.094 5.483 1.00 0.00 H ATOM 636 HG23 THR A 47 -1.482 -10.199 4.473 1.00 0.00 H TER 637 THR A 47 HETATM 638 ZN ZN A 201 7.021 -7.665 8.635 1.00 0.00 ZN