ATOM 1 N GLY A 1 -6.849 28.369 8.141 1.00 0.00 N ATOM 2 CA GLY A 1 -8.065 28.342 8.933 1.00 0.00 C ATOM 3 C GLY A 1 -9.311 28.220 8.077 1.00 0.00 C ATOM 4 O GLY A 1 -9.930 29.224 7.724 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.054 27.887 8.452 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.023 27.502 9.610 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.127 29.254 9.509 1.00 0.00 H ATOM 8 N SER A 2 -9.678 26.988 7.742 1.00 0.00 N ATOM 9 CA SER A 2 -10.855 26.738 6.917 1.00 0.00 C ATOM 10 C SER A 2 -11.961 26.077 7.735 1.00 0.00 C ATOM 11 O SER A 2 -11.742 25.661 8.872 1.00 0.00 O ATOM 12 CB SER A 2 -10.489 25.854 5.723 1.00 0.00 C ATOM 13 OG SER A 2 -9.865 26.611 4.701 1.00 0.00 O ATOM 14 H SER A 2 -9.143 26.228 8.054 1.00 0.00 H ATOM 15 HA SER A 2 -11.212 27.690 6.553 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.811 25.080 6.047 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.387 25.403 5.325 1.00 0.00 H ATOM 18 HG SER A 2 -10.139 27.528 4.768 1.00 0.00 H ATOM 19 N SER A 3 -13.148 25.985 7.145 1.00 0.00 N ATOM 20 CA SER A 3 -14.291 25.378 7.819 1.00 0.00 C ATOM 21 C SER A 3 -13.976 23.945 8.238 1.00 0.00 C ATOM 22 O SER A 3 -14.297 23.526 9.349 1.00 0.00 O ATOM 23 CB SER A 3 -15.517 25.397 6.905 1.00 0.00 C ATOM 24 OG SER A 3 -16.239 26.608 7.045 1.00 0.00 O ATOM 25 H SER A 3 -13.260 26.335 6.237 1.00 0.00 H ATOM 26 HA SER A 3 -14.502 25.961 8.703 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.200 25.297 5.879 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.167 24.572 7.163 1.00 0.00 H ATOM 29 HG SER A 3 -16.070 26.983 7.913 1.00 0.00 H ATOM 30 N GLY A 4 -13.344 23.197 7.338 1.00 0.00 N ATOM 31 CA GLY A 4 -12.997 21.819 7.631 1.00 0.00 C ATOM 32 C GLY A 4 -11.732 21.704 8.459 1.00 0.00 C ATOM 33 O GLY A 4 -10.679 22.210 8.071 1.00 0.00 O ATOM 34 H GLY A 4 -13.113 23.584 6.468 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.811 21.360 8.171 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.852 21.290 6.700 1.00 0.00 H ATOM 37 N SER A 5 -11.835 21.038 9.605 1.00 0.00 N ATOM 38 CA SER A 5 -10.692 20.863 10.493 1.00 0.00 C ATOM 39 C SER A 5 -9.683 19.888 9.893 1.00 0.00 C ATOM 40 O SER A 5 -8.522 20.236 9.676 1.00 0.00 O ATOM 41 CB SER A 5 -11.155 20.358 11.861 1.00 0.00 C ATOM 42 OG SER A 5 -12.154 21.202 12.405 1.00 0.00 O ATOM 43 H SER A 5 -12.702 20.657 9.860 1.00 0.00 H ATOM 44 HA SER A 5 -10.217 21.825 10.615 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.559 19.362 11.757 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.312 20.335 12.537 1.00 0.00 H ATOM 47 HG SER A 5 -12.868 20.667 12.759 1.00 0.00 H ATOM 48 N SER A 6 -10.134 18.667 9.629 1.00 0.00 N ATOM 49 CA SER A 6 -9.271 17.639 9.058 1.00 0.00 C ATOM 50 C SER A 6 -10.051 16.744 8.100 1.00 0.00 C ATOM 51 O SER A 6 -11.262 16.574 8.239 1.00 0.00 O ATOM 52 CB SER A 6 -8.645 16.794 10.169 1.00 0.00 C ATOM 53 OG SER A 6 -7.822 15.773 9.631 1.00 0.00 O ATOM 54 H SER A 6 -11.070 18.450 9.824 1.00 0.00 H ATOM 55 HA SER A 6 -8.485 18.135 8.508 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.044 17.427 10.804 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.429 16.337 10.755 1.00 0.00 H ATOM 58 HG SER A 6 -6.913 15.917 9.904 1.00 0.00 H ATOM 59 N GLY A 7 -9.347 16.172 7.128 1.00 0.00 N ATOM 60 CA GLY A 7 -9.990 15.301 6.161 1.00 0.00 C ATOM 61 C GLY A 7 -9.849 15.810 4.740 1.00 0.00 C ATOM 62 O GLY A 7 -9.093 16.744 4.479 1.00 0.00 O ATOM 63 H GLY A 7 -8.384 16.344 7.066 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.545 14.319 6.227 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.040 15.227 6.402 1.00 0.00 H ATOM 66 N GLY A 8 -10.579 15.191 3.817 1.00 0.00 N ATOM 67 CA GLY A 8 -10.517 15.599 2.425 1.00 0.00 C ATOM 68 C GLY A 8 -9.387 14.924 1.673 1.00 0.00 C ATOM 69 O GLY A 8 -9.625 14.099 0.792 1.00 0.00 O ATOM 70 H GLY A 8 -11.165 14.452 4.083 1.00 0.00 H ATOM 71 HA2 GLY A 8 -11.453 15.351 1.946 1.00 0.00 H ATOM 72 HA3 GLY A 8 -10.374 16.669 2.382 1.00 0.00 H ATOM 73 N GLU A 9 -8.153 15.277 2.021 1.00 0.00 N ATOM 74 CA GLU A 9 -6.982 14.701 1.370 1.00 0.00 C ATOM 75 C GLU A 9 -6.934 13.190 1.577 1.00 0.00 C ATOM 76 O GLU A 9 -7.209 12.691 2.669 1.00 0.00 O ATOM 77 CB GLU A 9 -5.703 15.342 1.911 1.00 0.00 C ATOM 78 CG GLU A 9 -4.480 15.084 1.046 1.00 0.00 C ATOM 79 CD GLU A 9 -3.280 15.908 1.472 1.00 0.00 C ATOM 80 OE1 GLU A 9 -3.341 17.149 1.349 1.00 0.00 O ATOM 81 OE2 GLU A 9 -2.282 15.312 1.927 1.00 0.00 O ATOM 82 H GLU A 9 -8.027 15.941 2.731 1.00 0.00 H ATOM 83 HA GLU A 9 -7.057 14.905 0.313 1.00 0.00 H ATOM 84 HB2 GLU A 9 -5.851 16.410 1.979 1.00 0.00 H ATOM 85 HB3 GLU A 9 -5.509 14.951 2.898 1.00 0.00 H ATOM 86 HG2 GLU A 9 -4.221 14.038 1.115 1.00 0.00 H ATOM 87 HG3 GLU A 9 -4.721 15.328 0.022 1.00 0.00 H ATOM 88 N LYS A 10 -6.581 12.465 0.520 1.00 0.00 N ATOM 89 CA LYS A 10 -6.495 11.011 0.584 1.00 0.00 C ATOM 90 C LYS A 10 -7.844 10.401 0.952 1.00 0.00 C ATOM 91 O LYS A 10 -7.967 9.641 1.912 1.00 0.00 O ATOM 92 CB LYS A 10 -5.436 10.586 1.604 1.00 0.00 C ATOM 93 CG LYS A 10 -4.035 11.063 1.261 1.00 0.00 C ATOM 94 CD LYS A 10 -3.170 11.192 2.504 1.00 0.00 C ATOM 95 CE LYS A 10 -1.704 10.940 2.191 1.00 0.00 C ATOM 96 NZ LYS A 10 -1.002 12.188 1.780 1.00 0.00 N ATOM 97 H LYS A 10 -6.373 12.920 -0.323 1.00 0.00 H ATOM 98 HA LYS A 10 -6.206 10.653 -0.392 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.704 10.987 2.571 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.422 9.507 1.663 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.577 10.352 0.589 1.00 0.00 H ATOM 102 HG3 LYS A 10 -4.102 12.027 0.778 1.00 0.00 H ATOM 103 HD2 LYS A 10 -3.275 12.190 2.903 1.00 0.00 H ATOM 104 HD3 LYS A 10 -3.501 10.471 3.239 1.00 0.00 H ATOM 105 HE2 LYS A 10 -1.224 10.541 3.071 1.00 0.00 H ATOM 106 HE3 LYS A 10 -1.639 10.220 1.388 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -1.172 12.940 2.477 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -1.351 12.505 0.852 1.00 0.00 H ATOM 109 HZ3 LYS A 10 0.021 12.017 1.712 1.00 0.00 H ATOM 110 N PRO A 11 -8.880 10.740 0.171 1.00 0.00 N ATOM 111 CA PRO A 11 -10.238 10.235 0.394 1.00 0.00 C ATOM 112 C PRO A 11 -10.362 8.748 0.081 1.00 0.00 C ATOM 113 O PRO A 11 -11.451 8.176 0.156 1.00 0.00 O ATOM 114 CB PRO A 11 -11.087 11.058 -0.578 1.00 0.00 C ATOM 115 CG PRO A 11 -10.143 11.463 -1.657 1.00 0.00 C ATOM 116 CD PRO A 11 -8.806 11.642 -0.991 1.00 0.00 C ATOM 117 HA PRO A 11 -10.568 10.418 1.406 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.891 10.448 -0.964 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.494 11.918 -0.067 1.00 0.00 H ATOM 120 HG2 PRO A 11 -10.088 10.689 -2.406 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.468 12.393 -2.099 1.00 0.00 H ATOM 122 HD2 PRO A 11 -8.010 11.346 -1.659 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.675 12.666 -0.675 1.00 0.00 H ATOM 124 N TYR A 12 -9.242 8.126 -0.269 1.00 0.00 N ATOM 125 CA TYR A 12 -9.226 6.705 -0.595 1.00 0.00 C ATOM 126 C TYR A 12 -8.357 5.930 0.390 1.00 0.00 C ATOM 127 O TYR A 12 -7.169 5.701 0.163 1.00 0.00 O ATOM 128 CB TYR A 12 -8.714 6.493 -2.021 1.00 0.00 C ATOM 129 CG TYR A 12 -9.596 7.115 -3.080 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.512 8.470 -3.374 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.515 6.347 -3.786 1.00 0.00 C ATOM 132 CE1 TYR A 12 -10.316 9.043 -4.340 1.00 0.00 C ATOM 133 CE2 TYR A 12 -11.322 6.911 -4.754 1.00 0.00 C ATOM 134 CZ TYR A 12 -11.219 8.259 -5.028 1.00 0.00 C ATOM 135 OH TYR A 12 -12.023 8.825 -5.991 1.00 0.00 O ATOM 136 H TYR A 12 -8.406 8.635 -0.311 1.00 0.00 H ATOM 137 HA TYR A 12 -10.240 6.338 -0.529 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.731 6.929 -2.112 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.653 5.433 -2.220 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.804 9.082 -2.833 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.593 5.292 -3.568 1.00 0.00 H ATOM 142 HE1 TYR A 12 -10.236 10.099 -4.555 1.00 0.00 H ATOM 143 HE2 TYR A 12 -12.029 6.298 -5.293 1.00 0.00 H ATOM 144 HH TYR A 12 -11.576 9.583 -6.375 1.00 0.00 H ATOM 145 N PRO A 13 -8.963 5.515 1.512 1.00 0.00 N ATOM 146 CA PRO A 13 -8.264 4.757 2.555 1.00 0.00 C ATOM 147 C PRO A 13 -7.910 3.344 2.107 1.00 0.00 C ATOM 148 O PRO A 13 -8.614 2.745 1.293 1.00 0.00 O ATOM 149 CB PRO A 13 -9.277 4.716 3.702 1.00 0.00 C ATOM 150 CG PRO A 13 -10.604 4.864 3.042 1.00 0.00 C ATOM 151 CD PRO A 13 -10.376 5.752 1.849 1.00 0.00 C ATOM 152 HA PRO A 13 -7.368 5.265 2.882 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.197 3.773 4.223 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.084 5.529 4.387 1.00 0.00 H ATOM 155 HG2 PRO A 13 -10.966 3.898 2.726 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.303 5.325 3.723 1.00 0.00 H ATOM 157 HD2 PRO A 13 -11.021 5.461 1.034 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.541 6.786 2.112 1.00 0.00 H ATOM 159 N CYS A 14 -6.815 2.815 2.642 1.00 0.00 N ATOM 160 CA CYS A 14 -6.367 1.471 2.297 1.00 0.00 C ATOM 161 C CYS A 14 -7.256 0.417 2.950 1.00 0.00 C ATOM 162 O CYS A 14 -7.973 0.703 3.908 1.00 0.00 O ATOM 163 CB CYS A 14 -4.914 1.268 2.731 1.00 0.00 C ATOM 164 SG CYS A 14 -4.305 -0.435 2.518 1.00 0.00 S ATOM 165 H CYS A 14 -6.294 3.342 3.285 1.00 0.00 H ATOM 166 HA CYS A 14 -6.431 1.365 1.225 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.278 1.919 2.148 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.819 1.524 3.776 1.00 0.00 H ATOM 169 N GLU A 15 -7.202 -0.803 2.424 1.00 0.00 N ATOM 170 CA GLU A 15 -8.003 -1.899 2.956 1.00 0.00 C ATOM 171 C GLU A 15 -7.174 -2.775 3.890 1.00 0.00 C ATOM 172 O GLU A 15 -7.668 -3.252 4.913 1.00 0.00 O ATOM 173 CB GLU A 15 -8.570 -2.746 1.814 1.00 0.00 C ATOM 174 CG GLU A 15 -9.200 -4.049 2.278 1.00 0.00 C ATOM 175 CD GLU A 15 -10.623 -3.866 2.770 1.00 0.00 C ATOM 176 OE1 GLU A 15 -10.799 -3.420 3.923 1.00 0.00 O ATOM 177 OE2 GLU A 15 -11.560 -4.168 2.002 1.00 0.00 O ATOM 178 H GLU A 15 -6.610 -0.969 1.661 1.00 0.00 H ATOM 179 HA GLU A 15 -8.821 -1.471 3.515 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.322 -2.171 1.294 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.771 -2.982 1.127 1.00 0.00 H ATOM 182 HG2 GLU A 15 -9.208 -4.744 1.452 1.00 0.00 H ATOM 183 HG3 GLU A 15 -8.606 -4.455 3.083 1.00 0.00 H ATOM 184 N ILE A 16 -5.912 -2.984 3.532 1.00 0.00 N ATOM 185 CA ILE A 16 -5.014 -3.801 4.338 1.00 0.00 C ATOM 186 C ILE A 16 -4.748 -3.153 5.693 1.00 0.00 C ATOM 187 O ILE A 16 -5.243 -3.614 6.722 1.00 0.00 O ATOM 188 CB ILE A 16 -3.671 -4.038 3.622 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.898 -4.764 2.294 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.728 -4.832 4.512 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.088 -3.830 1.119 1.00 0.00 C ATOM 192 H ILE A 16 -5.576 -2.577 2.706 1.00 0.00 H ATOM 193 HA ILE A 16 -5.488 -4.759 4.496 1.00 0.00 H ATOM 194 HB ILE A 16 -3.219 -3.077 3.426 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.045 -5.390 2.084 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.781 -5.380 2.376 1.00 0.00 H ATOM 197 HG21 ILE A 16 -3.287 -5.272 5.325 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.261 -5.614 3.933 1.00 0.00 H ATOM 199 HG23 ILE A 16 -1.970 -4.176 4.910 1.00 0.00 H ATOM 200 HD11 ILE A 16 -4.152 -2.811 1.476 1.00 0.00 H ATOM 201 HD12 ILE A 16 -3.249 -3.922 0.446 1.00 0.00 H ATOM 202 HD13 ILE A 16 -4.999 -4.086 0.599 1.00 0.00 H ATOM 203 N CYS A 17 -3.964 -2.081 5.685 1.00 0.00 N ATOM 204 CA CYS A 17 -3.632 -1.367 6.912 1.00 0.00 C ATOM 205 C CYS A 17 -4.593 -0.205 7.142 1.00 0.00 C ATOM 206 O CYS A 17 -5.123 -0.031 8.239 1.00 0.00 O ATOM 207 CB CYS A 17 -2.193 -0.849 6.852 1.00 0.00 C ATOM 208 SG CYS A 17 -1.878 0.314 5.486 1.00 0.00 S ATOM 209 H CYS A 17 -3.599 -1.761 4.833 1.00 0.00 H ATOM 210 HA CYS A 17 -3.721 -2.061 7.734 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.964 -0.339 7.777 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.522 -1.687 6.734 1.00 0.00 H ATOM 213 N GLY A 18 -4.814 0.589 6.099 1.00 0.00 N ATOM 214 CA GLY A 18 -5.711 1.725 6.208 1.00 0.00 C ATOM 215 C GLY A 18 -5.134 2.981 5.586 1.00 0.00 C ATOM 216 O GLY A 18 -5.874 3.859 5.139 1.00 0.00 O ATOM 217 H GLY A 18 -4.364 0.403 5.249 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.640 1.485 5.712 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.910 1.913 7.252 1.00 0.00 H ATOM 220 N THR A 19 -3.808 3.071 5.558 1.00 0.00 N ATOM 221 CA THR A 19 -3.132 4.230 4.990 1.00 0.00 C ATOM 222 C THR A 19 -3.865 4.744 3.756 1.00 0.00 C ATOM 223 O THR A 19 -4.056 4.011 2.785 1.00 0.00 O ATOM 224 CB THR A 19 -1.677 3.900 4.607 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.903 3.656 5.788 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.054 5.039 3.814 1.00 0.00 C ATOM 227 H THR A 19 -3.273 2.339 5.930 1.00 0.00 H ATOM 228 HA THR A 19 -3.118 5.008 5.739 1.00 0.00 H ATOM 229 HB THR A 19 -1.674 3.010 3.994 1.00 0.00 H ATOM 230 HG1 THR A 19 -0.227 3.002 5.597 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.643 5.224 2.928 1.00 0.00 H ATOM 232 HG22 THR A 19 -0.048 4.770 3.527 1.00 0.00 H ATOM 233 HG23 THR A 19 -1.029 5.930 4.422 1.00 0.00 H ATOM 234 N ARG A 20 -4.274 6.008 3.800 1.00 0.00 N ATOM 235 CA ARG A 20 -4.987 6.620 2.685 1.00 0.00 C ATOM 236 C ARG A 20 -4.009 7.188 1.661 1.00 0.00 C ATOM 237 O ARG A 20 -2.824 7.357 1.945 1.00 0.00 O ATOM 238 CB ARG A 20 -5.913 7.727 3.191 1.00 0.00 C ATOM 239 CG ARG A 20 -6.716 7.335 4.421 1.00 0.00 C ATOM 240 CD ARG A 20 -7.018 8.541 5.297 1.00 0.00 C ATOM 241 NE ARG A 20 -8.104 8.277 6.236 1.00 0.00 N ATOM 242 CZ ARG A 20 -8.558 9.173 7.106 1.00 0.00 C ATOM 243 NH1 ARG A 20 -8.022 10.385 7.154 1.00 0.00 N ATOM 244 NH2 ARG A 20 -9.550 8.858 7.929 1.00 0.00 N ATOM 245 H ARG A 20 -4.092 6.542 4.602 1.00 0.00 H ATOM 246 HA ARG A 20 -5.582 5.853 2.211 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.318 8.594 3.438 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.606 7.987 2.404 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.649 6.892 4.105 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.150 6.617 4.995 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.128 8.798 5.852 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.296 9.369 4.662 1.00 0.00 H ATOM 253 HE ARG A 20 -8.514 7.388 6.218 1.00 0.00 H ATOM 254 HH11 ARG A 20 -7.275 10.626 6.535 1.00 0.00 H ATOM 255 HH12 ARG A 20 -8.366 11.059 7.809 1.00 0.00 H ATOM 256 HH21 ARG A 20 -9.956 7.946 7.895 1.00 0.00 H ATOM 257 HH22 ARG A 20 -9.890 9.533 8.582 1.00 0.00 H ATOM 258 N PHE A 21 -4.515 7.481 0.467 1.00 0.00 N ATOM 259 CA PHE A 21 -3.687 8.029 -0.600 1.00 0.00 C ATOM 260 C PHE A 21 -4.434 9.118 -1.364 1.00 0.00 C ATOM 261 O PHE A 21 -5.615 8.971 -1.679 1.00 0.00 O ATOM 262 CB PHE A 21 -3.257 6.919 -1.562 1.00 0.00 C ATOM 263 CG PHE A 21 -2.249 5.973 -0.974 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.618 5.074 0.013 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.934 5.983 -1.408 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.693 4.203 0.557 1.00 0.00 C ATOM 267 CE2 PHE A 21 -0.004 5.115 -0.869 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.384 4.222 0.114 1.00 0.00 C ATOM 269 H PHE A 21 -5.469 7.324 0.301 1.00 0.00 H ATOM 270 HA PHE A 21 -2.808 8.462 -0.148 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.125 6.343 -1.847 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.821 7.365 -2.443 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.641 5.056 0.360 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.635 6.681 -2.178 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.992 3.506 1.325 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.018 5.133 -1.217 1.00 0.00 H ATOM 277 HZ PHE A 21 0.341 3.543 0.538 1.00 0.00 H ATOM 278 N ARG A 22 -3.738 10.211 -1.658 1.00 0.00 N ATOM 279 CA ARG A 22 -4.335 11.326 -2.384 1.00 0.00 C ATOM 280 C ARG A 22 -5.231 10.823 -3.511 1.00 0.00 C ATOM 281 O ARG A 22 -6.325 11.345 -3.729 1.00 0.00 O ATOM 282 CB ARG A 22 -3.244 12.235 -2.952 1.00 0.00 C ATOM 283 CG ARG A 22 -2.277 11.520 -3.881 1.00 0.00 C ATOM 284 CD ARG A 22 -1.392 12.504 -4.629 1.00 0.00 C ATOM 285 NE ARG A 22 -0.216 11.856 -5.203 1.00 0.00 N ATOM 286 CZ ARG A 22 0.505 12.380 -6.188 1.00 0.00 C ATOM 287 NH1 ARG A 22 0.172 13.554 -6.705 1.00 0.00 N ATOM 288 NH2 ARG A 22 1.563 11.729 -6.656 1.00 0.00 N ATOM 289 H ARG A 22 -2.800 10.269 -1.381 1.00 0.00 H ATOM 290 HA ARG A 22 -4.936 11.891 -1.687 1.00 0.00 H ATOM 291 HB2 ARG A 22 -3.712 13.038 -3.504 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.679 12.654 -2.133 1.00 0.00 H ATOM 293 HG2 ARG A 22 -1.651 10.862 -3.296 1.00 0.00 H ATOM 294 HG3 ARG A 22 -2.842 10.941 -4.596 1.00 0.00 H ATOM 295 HD2 ARG A 22 -1.968 12.952 -5.425 1.00 0.00 H ATOM 296 HD3 ARG A 22 -1.070 13.272 -3.942 1.00 0.00 H ATOM 297 HE ARG A 22 0.049 10.987 -4.835 1.00 0.00 H ATOM 298 HH11 ARG A 22 -0.623 14.047 -6.354 1.00 0.00 H ATOM 299 HH12 ARG A 22 0.717 13.947 -7.446 1.00 0.00 H ATOM 300 HH21 ARG A 22 1.817 10.844 -6.268 1.00 0.00 H ATOM 301 HH22 ARG A 22 2.104 12.124 -7.397 1.00 0.00 H ATOM 302 N HIS A 23 -4.760 9.806 -4.227 1.00 0.00 N ATOM 303 CA HIS A 23 -5.519 9.233 -5.332 1.00 0.00 C ATOM 304 C HIS A 23 -5.749 7.740 -5.116 1.00 0.00 C ATOM 305 O HIS A 23 -5.119 7.122 -4.258 1.00 0.00 O ATOM 306 CB HIS A 23 -4.786 9.461 -6.655 1.00 0.00 C ATOM 307 CG HIS A 23 -5.162 10.742 -7.334 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.064 10.927 -8.697 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.640 11.904 -6.831 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.464 12.149 -9.003 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.820 12.762 -7.888 1.00 0.00 N ATOM 312 H HIS A 23 -3.881 9.433 -4.005 1.00 0.00 H ATOM 313 HA HIS A 23 -6.476 9.730 -5.371 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.722 9.485 -6.469 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.011 8.648 -7.329 1.00 0.00 H ATOM 316 HD2 HIS A 23 -5.844 12.118 -5.791 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.496 12.574 -9.995 1.00 0.00 H ATOM 318 HE2 HIS A 23 -6.074 13.705 -7.820 1.00 0.00 H ATOM 319 N LEU A 24 -6.656 7.167 -5.900 1.00 0.00 N ATOM 320 CA LEU A 24 -6.971 5.747 -5.794 1.00 0.00 C ATOM 321 C LEU A 24 -5.955 4.905 -6.560 1.00 0.00 C ATOM 322 O LEU A 24 -5.240 4.094 -5.974 1.00 0.00 O ATOM 323 CB LEU A 24 -8.380 5.475 -6.326 1.00 0.00 C ATOM 324 CG LEU A 24 -8.930 4.070 -6.081 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.167 3.047 -6.908 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.862 3.720 -4.602 1.00 0.00 C ATOM 327 H LEU A 24 -7.126 7.711 -6.566 1.00 0.00 H ATOM 328 HA LEU A 24 -6.931 5.475 -4.750 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.051 6.179 -5.858 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.368 5.646 -7.393 1.00 0.00 H ATOM 331 HG LEU A 24 -9.967 4.038 -6.386 1.00 0.00 H ATOM 332 HD11 LEU A 24 -7.486 2.504 -6.271 1.00 0.00 H ATOM 333 HD12 LEU A 24 -7.610 3.553 -7.683 1.00 0.00 H ATOM 334 HD13 LEU A 24 -8.865 2.357 -7.360 1.00 0.00 H ATOM 335 HD21 LEU A 24 -8.596 4.600 -4.036 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.117 2.954 -4.448 1.00 0.00 H ATOM 337 HD23 LEU A 24 -9.825 3.357 -4.273 1.00 0.00 H ATOM 338 N GLN A 25 -5.897 5.107 -7.873 1.00 0.00 N ATOM 339 CA GLN A 25 -4.967 4.368 -8.718 1.00 0.00 C ATOM 340 C GLN A 25 -3.664 4.086 -7.978 1.00 0.00 C ATOM 341 O GLN A 25 -3.114 2.988 -8.062 1.00 0.00 O ATOM 342 CB GLN A 25 -4.680 5.150 -10.001 1.00 0.00 C ATOM 343 CG GLN A 25 -4.096 6.531 -9.754 1.00 0.00 C ATOM 344 CD GLN A 25 -3.632 7.206 -11.030 1.00 0.00 C ATOM 345 OE1 GLN A 25 -3.126 6.552 -11.943 1.00 0.00 O ATOM 346 NE2 GLN A 25 -3.803 8.521 -11.101 1.00 0.00 N ATOM 347 H GLN A 25 -6.493 5.768 -8.282 1.00 0.00 H ATOM 348 HA GLN A 25 -5.430 3.428 -8.977 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.979 4.588 -10.602 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.601 5.266 -10.552 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.851 7.150 -9.292 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.252 6.437 -9.087 1.00 0.00 H ATOM 353 HE21 GLN A 25 -4.212 8.976 -10.334 1.00 0.00 H ATOM 354 HE22 GLN A 25 -3.512 8.982 -11.913 1.00 0.00 H ATOM 355 N THR A 26 -3.174 5.086 -7.251 1.00 0.00 N ATOM 356 CA THR A 26 -1.934 4.946 -6.497 1.00 0.00 C ATOM 357 C THR A 26 -2.086 3.927 -5.374 1.00 0.00 C ATOM 358 O THR A 26 -1.289 2.995 -5.256 1.00 0.00 O ATOM 359 CB THR A 26 -1.488 6.293 -5.896 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.354 7.272 -6.932 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.167 6.144 -5.157 1.00 0.00 C ATOM 362 H THR A 26 -3.658 5.937 -7.224 1.00 0.00 H ATOM 363 HA THR A 26 -1.166 4.608 -7.177 1.00 0.00 H ATOM 364 HB THR A 26 -2.241 6.623 -5.194 1.00 0.00 H ATOM 365 HG1 THR A 26 -1.543 8.143 -6.576 1.00 0.00 H ATOM 366 HG21 THR A 26 0.133 5.107 -5.162 1.00 0.00 H ATOM 367 HG22 THR A 26 -0.285 6.479 -4.137 1.00 0.00 H ATOM 368 HG23 THR A 26 0.588 6.740 -5.646 1.00 0.00 H ATOM 369 N LEU A 27 -3.113 4.107 -4.552 1.00 0.00 N ATOM 370 CA LEU A 27 -3.370 3.201 -3.438 1.00 0.00 C ATOM 371 C LEU A 27 -3.282 1.746 -3.888 1.00 0.00 C ATOM 372 O LEU A 27 -2.645 0.920 -3.233 1.00 0.00 O ATOM 373 CB LEU A 27 -4.749 3.478 -2.837 1.00 0.00 C ATOM 374 CG LEU A 27 -5.295 2.410 -1.889 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.373 2.237 -0.692 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.702 2.770 -1.433 1.00 0.00 C ATOM 377 H LEU A 27 -3.714 4.867 -4.697 1.00 0.00 H ATOM 378 HA LEU A 27 -2.616 3.379 -2.686 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.691 4.407 -2.290 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.449 3.586 -3.653 1.00 0.00 H ATOM 381 HG LEU A 27 -5.344 1.465 -2.411 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.183 3.199 -0.242 1.00 0.00 H ATOM 383 HD12 LEU A 27 -3.440 1.801 -1.017 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.841 1.586 0.032 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.423 2.287 -2.075 1.00 0.00 H ATOM 386 HD22 LEU A 27 -6.833 3.841 -1.484 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.846 2.439 -0.414 1.00 0.00 H ATOM 388 N LYS A 28 -3.923 1.439 -5.010 1.00 0.00 N ATOM 389 CA LYS A 28 -3.915 0.085 -5.551 1.00 0.00 C ATOM 390 C LYS A 28 -2.492 -0.455 -5.643 1.00 0.00 C ATOM 391 O LYS A 28 -2.258 -1.650 -5.459 1.00 0.00 O ATOM 392 CB LYS A 28 -4.571 0.062 -6.933 1.00 0.00 C ATOM 393 CG LYS A 28 -6.086 -0.043 -6.886 1.00 0.00 C ATOM 394 CD LYS A 28 -6.722 0.491 -8.158 1.00 0.00 C ATOM 395 CE LYS A 28 -8.184 0.083 -8.264 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.336 -1.383 -8.477 1.00 0.00 N ATOM 397 H LYS A 28 -4.414 2.142 -5.487 1.00 0.00 H ATOM 398 HA LYS A 28 -4.483 -0.543 -4.881 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.311 0.970 -7.457 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.190 -0.785 -7.485 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.362 -1.080 -6.766 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.451 0.528 -6.044 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.661 1.569 -8.156 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.185 0.100 -9.010 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.688 0.360 -7.351 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.630 0.608 -9.096 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -7.812 -1.677 -9.325 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -9.341 -1.622 -8.601 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -7.967 -1.903 -7.656 1.00 0.00 H ATOM 410 N SER A 29 -1.544 0.432 -5.928 1.00 0.00 N ATOM 411 CA SER A 29 -0.144 0.043 -6.047 1.00 0.00 C ATOM 412 C SER A 29 0.500 -0.098 -4.670 1.00 0.00 C ATOM 413 O SER A 29 1.512 -0.781 -4.512 1.00 0.00 O ATOM 414 CB SER A 29 0.625 1.072 -6.878 1.00 0.00 C ATOM 415 OG SER A 29 0.412 0.868 -8.264 1.00 0.00 O ATOM 416 H SER A 29 -1.793 1.370 -6.064 1.00 0.00 H ATOM 417 HA SER A 29 -0.106 -0.912 -6.548 1.00 0.00 H ATOM 418 HB2 SER A 29 0.290 2.064 -6.617 1.00 0.00 H ATOM 419 HB3 SER A 29 1.681 0.982 -6.671 1.00 0.00 H ATOM 420 HG SER A 29 1.259 0.811 -8.713 1.00 0.00 H ATOM 421 N HIS A 30 -0.096 0.554 -3.676 1.00 0.00 N ATOM 422 CA HIS A 30 0.418 0.502 -2.312 1.00 0.00 C ATOM 423 C HIS A 30 0.141 -0.858 -1.679 1.00 0.00 C ATOM 424 O HIS A 30 0.815 -1.261 -0.730 1.00 0.00 O ATOM 425 CB HIS A 30 -0.211 1.609 -1.465 1.00 0.00 C ATOM 426 CG HIS A 30 -0.299 1.272 -0.009 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.800 1.237 0.824 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.364 0.955 0.764 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.415 0.912 2.045 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.894 0.735 2.035 1.00 0.00 N ATOM 431 H HIS A 30 -0.899 1.082 -3.865 1.00 0.00 H ATOM 432 HA HIS A 30 1.486 0.655 -2.354 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.381 2.507 -1.562 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.212 1.803 -1.823 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.725 1.422 0.558 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.394 0.886 0.441 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.059 0.808 2.905 1.00 0.00 H ATOM 438 N LEU A 31 -0.853 -1.561 -2.210 1.00 0.00 N ATOM 439 CA LEU A 31 -1.219 -2.877 -1.697 1.00 0.00 C ATOM 440 C LEU A 31 -0.177 -3.922 -2.083 1.00 0.00 C ATOM 441 O LEU A 31 -0.204 -5.050 -1.591 1.00 0.00 O ATOM 442 CB LEU A 31 -2.593 -3.289 -2.229 1.00 0.00 C ATOM 443 CG LEU A 31 -3.612 -2.162 -2.402 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.008 -2.730 -2.599 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.579 -1.224 -1.204 1.00 0.00 C ATOM 446 H LEU A 31 -1.353 -1.188 -2.965 1.00 0.00 H ATOM 447 HA LEU A 31 -1.264 -2.811 -0.620 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.449 -3.755 -3.191 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.010 -4.010 -1.540 1.00 0.00 H ATOM 450 HG LEU A 31 -3.358 -1.589 -3.284 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.729 -1.926 -2.589 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.230 -3.423 -1.802 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.057 -3.245 -3.547 1.00 0.00 H ATOM 454 HD21 LEU A 31 -4.427 -0.557 -1.246 1.00 0.00 H ATOM 455 HD22 LEU A 31 -2.666 -0.648 -1.223 1.00 0.00 H ATOM 456 HD23 LEU A 31 -3.620 -1.803 -0.293 1.00 0.00 H ATOM 457 N ARG A 32 0.740 -3.537 -2.964 1.00 0.00 N ATOM 458 CA ARG A 32 1.792 -4.441 -3.415 1.00 0.00 C ATOM 459 C ARG A 32 2.656 -4.897 -2.243 1.00 0.00 C ATOM 460 O ARG A 32 2.981 -6.079 -2.123 1.00 0.00 O ATOM 461 CB ARG A 32 2.664 -3.756 -4.469 1.00 0.00 C ATOM 462 CG ARG A 32 2.178 -3.970 -5.894 1.00 0.00 C ATOM 463 CD ARG A 32 0.766 -3.439 -6.086 1.00 0.00 C ATOM 464 NE ARG A 32 0.491 -3.109 -7.482 1.00 0.00 N ATOM 465 CZ ARG A 32 0.081 -3.998 -8.380 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.101 -5.263 -8.030 1.00 0.00 N ATOM 467 NH2 ARG A 32 -0.149 -3.621 -9.632 1.00 0.00 N ATOM 468 H ARG A 32 0.709 -2.625 -3.320 1.00 0.00 H ATOM 469 HA ARG A 32 1.320 -5.305 -3.857 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.679 -2.694 -4.273 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.669 -4.142 -4.393 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.841 -3.453 -6.572 1.00 0.00 H ATOM 473 HG3 ARG A 32 2.189 -5.027 -6.113 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.065 -4.192 -5.760 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.645 -2.550 -5.485 1.00 0.00 H ATOM 476 HE ARG A 32 0.619 -2.179 -7.763 1.00 0.00 H ATOM 477 HH11 ARG A 32 0.070 -5.550 -7.088 1.00 0.00 H ATOM 478 HH12 ARG A 32 -0.411 -5.930 -8.708 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.013 -2.667 -9.899 1.00 0.00 H ATOM 480 HH22 ARG A 32 -0.457 -4.290 -10.307 1.00 0.00 H ATOM 481 N ILE A 33 3.024 -3.954 -1.384 1.00 0.00 N ATOM 482 CA ILE A 33 3.849 -4.259 -0.222 1.00 0.00 C ATOM 483 C ILE A 33 3.098 -5.141 0.770 1.00 0.00 C ATOM 484 O ILE A 33 3.705 -5.892 1.533 1.00 0.00 O ATOM 485 CB ILE A 33 4.310 -2.976 0.495 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.148 -2.357 1.275 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.871 -1.981 -0.509 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.576 -1.267 2.233 1.00 0.00 C ATOM 489 H ILE A 33 2.733 -3.030 -1.534 1.00 0.00 H ATOM 490 HA ILE A 33 4.726 -4.789 -0.566 1.00 0.00 H ATOM 491 HB ILE A 33 5.098 -3.239 1.185 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.443 -1.929 0.580 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.657 -3.130 1.849 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.427 -2.157 -1.477 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.641 -0.976 -0.186 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.942 -2.102 -0.576 1.00 0.00 H ATOM 497 HD11 ILE A 33 4.110 -1.707 3.063 1.00 0.00 H ATOM 498 HD12 ILE A 33 4.221 -0.570 1.719 1.00 0.00 H ATOM 499 HD13 ILE A 33 2.704 -0.748 2.601 1.00 0.00 H ATOM 500 N HIS A 34 1.772 -5.045 0.752 1.00 0.00 N ATOM 501 CA HIS A 34 0.936 -5.836 1.648 1.00 0.00 C ATOM 502 C HIS A 34 0.904 -7.298 1.212 1.00 0.00 C ATOM 503 O HIS A 34 1.020 -8.206 2.036 1.00 0.00 O ATOM 504 CB HIS A 34 -0.484 -5.271 1.686 1.00 0.00 C ATOM 505 CG HIS A 34 -0.604 -4.005 2.476 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.033 -3.837 3.720 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.234 -2.841 2.192 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.308 -2.625 4.168 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.035 -1.999 3.259 1.00 0.00 N ATOM 510 H HIS A 34 1.346 -4.429 0.121 1.00 0.00 H ATOM 511 HA HIS A 34 1.364 -5.778 2.638 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.809 -5.064 0.677 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.144 -6.004 2.128 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.493 -4.507 4.203 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.790 -2.614 1.293 1.00 0.00 H ATOM 516 HE1 HIS A 34 0.009 -2.214 5.115 1.00 0.00 H ATOM 517 N THR A 35 0.744 -7.519 -0.089 1.00 0.00 N ATOM 518 CA THR A 35 0.695 -8.870 -0.634 1.00 0.00 C ATOM 519 C THR A 35 1.933 -9.171 -1.471 1.00 0.00 C ATOM 520 O THR A 35 1.849 -9.831 -2.506 1.00 0.00 O ATOM 521 CB THR A 35 -0.561 -9.080 -1.502 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.641 -10.445 -1.926 1.00 0.00 O ATOM 523 CG2 THR A 35 -0.537 -8.166 -2.718 1.00 0.00 C ATOM 524 H THR A 35 0.657 -6.754 -0.696 1.00 0.00 H ATOM 525 HA THR A 35 0.654 -9.562 0.194 1.00 0.00 H ATOM 526 HB THR A 35 -1.433 -8.843 -0.909 1.00 0.00 H ATOM 527 HG1 THR A 35 -0.065 -10.985 -1.378 1.00 0.00 H ATOM 528 HG21 THR A 35 -1.335 -8.442 -3.390 1.00 0.00 H ATOM 529 HG22 THR A 35 0.411 -8.267 -3.225 1.00 0.00 H ATOM 530 HG23 THR A 35 -0.669 -7.142 -2.402 1.00 0.00 H ATOM 531 N GLY A 36 3.083 -8.683 -1.015 1.00 0.00 N ATOM 532 CA GLY A 36 4.322 -8.912 -1.734 1.00 0.00 C ATOM 533 C GLY A 36 5.293 -9.778 -0.956 1.00 0.00 C ATOM 534 O GLY A 36 5.026 -10.955 -0.711 1.00 0.00 O ATOM 535 H GLY A 36 3.089 -8.164 -0.183 1.00 0.00 H ATOM 536 HA2 GLY A 36 4.098 -9.395 -2.673 1.00 0.00 H ATOM 537 HA3 GLY A 36 4.790 -7.959 -1.934 1.00 0.00 H ATOM 538 N SER A 37 6.423 -9.196 -0.567 1.00 0.00 N ATOM 539 CA SER A 37 7.439 -9.925 0.183 1.00 0.00 C ATOM 540 C SER A 37 6.859 -10.492 1.475 1.00 0.00 C ATOM 541 O SER A 37 6.201 -9.784 2.236 1.00 0.00 O ATOM 542 CB SER A 37 8.623 -9.009 0.501 1.00 0.00 C ATOM 543 OG SER A 37 8.321 -8.143 1.582 1.00 0.00 O ATOM 544 H SER A 37 6.578 -8.255 -0.793 1.00 0.00 H ATOM 545 HA SER A 37 7.784 -10.742 -0.433 1.00 0.00 H ATOM 546 HB2 SER A 37 9.479 -9.610 0.766 1.00 0.00 H ATOM 547 HB3 SER A 37 8.857 -8.412 -0.368 1.00 0.00 H ATOM 548 HG SER A 37 8.794 -8.432 2.366 1.00 0.00 H ATOM 549 N GLY A 38 7.107 -11.776 1.714 1.00 0.00 N ATOM 550 CA GLY A 38 6.603 -12.418 2.914 1.00 0.00 C ATOM 551 C GLY A 38 7.101 -11.753 4.181 1.00 0.00 C ATOM 552 O GLY A 38 8.175 -11.152 4.211 1.00 0.00 O ATOM 553 H GLY A 38 7.638 -12.292 1.071 1.00 0.00 H ATOM 554 HA2 GLY A 38 5.523 -12.382 2.901 1.00 0.00 H ATOM 555 HA3 GLY A 38 6.918 -13.451 2.915 1.00 0.00 H ATOM 556 N PRO A 39 6.310 -11.856 5.259 1.00 0.00 N ATOM 557 CA PRO A 39 6.656 -11.264 6.555 1.00 0.00 C ATOM 558 C PRO A 39 7.825 -11.978 7.224 1.00 0.00 C ATOM 559 O PRO A 39 8.215 -11.638 8.341 1.00 0.00 O ATOM 560 CB PRO A 39 5.378 -11.442 7.378 1.00 0.00 C ATOM 561 CG PRO A 39 4.690 -12.611 6.763 1.00 0.00 C ATOM 562 CD PRO A 39 5.016 -12.558 5.296 1.00 0.00 C ATOM 563 HA PRO A 39 6.883 -10.212 6.462 1.00 0.00 H ATOM 564 HB2 PRO A 39 5.636 -11.633 8.411 1.00 0.00 H ATOM 565 HB3 PRO A 39 4.775 -10.549 7.312 1.00 0.00 H ATOM 566 HG2 PRO A 39 5.062 -13.527 7.196 1.00 0.00 H ATOM 567 HG3 PRO A 39 3.623 -12.529 6.913 1.00 0.00 H ATOM 568 HD2 PRO A 39 5.106 -13.555 4.893 1.00 0.00 H ATOM 569 HD3 PRO A 39 4.260 -12.000 4.761 1.00 0.00 H ATOM 570 N SER A 40 8.380 -12.970 6.534 1.00 0.00 N ATOM 571 CA SER A 40 9.503 -13.734 7.064 1.00 0.00 C ATOM 572 C SER A 40 10.815 -12.983 6.863 1.00 0.00 C ATOM 573 O SER A 40 11.822 -13.565 6.459 1.00 0.00 O ATOM 574 CB SER A 40 9.578 -15.105 6.388 1.00 0.00 C ATOM 575 OG SER A 40 9.857 -14.977 5.005 1.00 0.00 O ATOM 576 H SER A 40 8.024 -13.194 5.649 1.00 0.00 H ATOM 577 HA SER A 40 9.340 -13.873 8.122 1.00 0.00 H ATOM 578 HB2 SER A 40 10.362 -15.688 6.848 1.00 0.00 H ATOM 579 HB3 SER A 40 8.633 -15.615 6.508 1.00 0.00 H ATOM 580 HG SER A 40 9.612 -15.787 4.552 1.00 0.00 H ATOM 581 N SER A 41 10.796 -11.684 7.148 1.00 0.00 N ATOM 582 CA SER A 41 11.982 -10.850 6.994 1.00 0.00 C ATOM 583 C SER A 41 11.795 -9.506 7.691 1.00 0.00 C ATOM 584 O SER A 41 11.001 -8.673 7.255 1.00 0.00 O ATOM 585 CB SER A 41 12.289 -10.631 5.512 1.00 0.00 C ATOM 586 OG SER A 41 11.256 -9.894 4.881 1.00 0.00 O ATOM 587 H SER A 41 9.963 -11.278 7.466 1.00 0.00 H ATOM 588 HA SER A 41 12.812 -11.368 7.453 1.00 0.00 H ATOM 589 HB2 SER A 41 13.215 -10.084 5.416 1.00 0.00 H ATOM 590 HB3 SER A 41 12.384 -11.589 5.021 1.00 0.00 H ATOM 591 HG SER A 41 11.305 -8.976 5.154 1.00 0.00 H ATOM 592 N GLY A 42 12.532 -9.302 8.779 1.00 0.00 N ATOM 593 CA GLY A 42 12.434 -8.058 9.520 1.00 0.00 C ATOM 594 C GLY A 42 13.498 -7.936 10.592 1.00 0.00 C ATOM 595 O GLY A 42 13.402 -8.618 11.611 1.00 0.00 O ATOM 596 H GLY A 42 13.148 -10.002 9.080 1.00 0.00 H ATOM 597 HA2 GLY A 42 12.535 -7.233 8.831 1.00 0.00 H ATOM 598 HA3 GLY A 42 11.461 -8.007 9.987 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -2.093 -0.310 3.391 1.00 0.00 ZN