ATOM 1 N GLY A 1 -10.065 14.766 -16.082 1.00 0.00 N ATOM 2 CA GLY A 1 -8.741 14.385 -16.540 1.00 0.00 C ATOM 3 C GLY A 1 -8.089 13.356 -15.638 1.00 0.00 C ATOM 4 O GLY A 1 -7.979 12.185 -15.999 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.176 15.174 -15.198 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.821 13.976 -17.536 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.117 15.266 -16.573 1.00 0.00 H ATOM 8 N SER A 2 -7.654 13.795 -14.461 1.00 0.00 N ATOM 9 CA SER A 2 -7.004 12.904 -13.507 1.00 0.00 C ATOM 10 C SER A 2 -7.632 11.515 -13.545 1.00 0.00 C ATOM 11 O SER A 2 -8.768 11.323 -13.111 1.00 0.00 O ATOM 12 CB SER A 2 -7.099 13.481 -12.093 1.00 0.00 C ATOM 13 OG SER A 2 -6.459 14.743 -12.012 1.00 0.00 O ATOM 14 H SER A 2 -7.770 14.740 -14.231 1.00 0.00 H ATOM 15 HA SER A 2 -5.963 12.824 -13.784 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.138 13.600 -11.825 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.623 12.804 -11.398 1.00 0.00 H ATOM 18 HG SER A 2 -7.111 15.440 -12.118 1.00 0.00 H ATOM 19 N SER A 3 -6.884 10.548 -14.068 1.00 0.00 N ATOM 20 CA SER A 3 -7.368 9.176 -14.168 1.00 0.00 C ATOM 21 C SER A 3 -6.410 8.211 -13.477 1.00 0.00 C ATOM 22 O SER A 3 -6.783 7.521 -12.529 1.00 0.00 O ATOM 23 CB SER A 3 -7.540 8.779 -15.635 1.00 0.00 C ATOM 24 OG SER A 3 -8.842 9.092 -16.099 1.00 0.00 O ATOM 25 H SER A 3 -5.986 10.764 -14.398 1.00 0.00 H ATOM 26 HA SER A 3 -8.328 9.127 -13.675 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.819 9.311 -16.236 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.380 7.715 -15.738 1.00 0.00 H ATOM 29 HG SER A 3 -9.493 8.660 -15.542 1.00 0.00 H ATOM 30 N GLY A 4 -5.172 8.168 -13.959 1.00 0.00 N ATOM 31 CA GLY A 4 -4.178 7.285 -13.377 1.00 0.00 C ATOM 32 C GLY A 4 -2.818 7.433 -14.029 1.00 0.00 C ATOM 33 O GLY A 4 -2.231 8.515 -14.017 1.00 0.00 O ATOM 34 H GLY A 4 -4.931 8.742 -14.717 1.00 0.00 H ATOM 35 HA2 GLY A 4 -4.088 7.507 -12.325 1.00 0.00 H ATOM 36 HA3 GLY A 4 -4.510 6.263 -13.493 1.00 0.00 H ATOM 37 N SER A 5 -2.314 6.343 -14.598 1.00 0.00 N ATOM 38 CA SER A 5 -1.011 6.355 -15.253 1.00 0.00 C ATOM 39 C SER A 5 0.057 6.929 -14.327 1.00 0.00 C ATOM 40 O SER A 5 0.875 7.751 -14.740 1.00 0.00 O ATOM 41 CB SER A 5 -1.074 7.171 -16.546 1.00 0.00 C ATOM 42 OG SER A 5 -1.781 6.472 -17.556 1.00 0.00 O ATOM 43 H SER A 5 -2.830 5.510 -14.575 1.00 0.00 H ATOM 44 HA SER A 5 -0.752 5.335 -15.493 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.576 8.107 -16.354 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.070 7.365 -16.894 1.00 0.00 H ATOM 47 HG SER A 5 -2.629 6.897 -17.705 1.00 0.00 H ATOM 48 N SER A 6 0.042 6.490 -13.073 1.00 0.00 N ATOM 49 CA SER A 6 1.006 6.963 -12.086 1.00 0.00 C ATOM 50 C SER A 6 1.676 5.790 -11.377 1.00 0.00 C ATOM 51 O SER A 6 1.043 5.072 -10.605 1.00 0.00 O ATOM 52 CB SER A 6 0.317 7.866 -11.061 1.00 0.00 C ATOM 53 OG SER A 6 0.291 9.212 -11.505 1.00 0.00 O ATOM 54 H SER A 6 -0.636 5.834 -12.804 1.00 0.00 H ATOM 55 HA SER A 6 1.761 7.533 -12.606 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.697 7.529 -10.912 1.00 0.00 H ATOM 57 HB3 SER A 6 0.854 7.819 -10.125 1.00 0.00 H ATOM 58 HG SER A 6 0.955 9.338 -12.186 1.00 0.00 H ATOM 59 N GLY A 7 2.965 5.602 -11.646 1.00 0.00 N ATOM 60 CA GLY A 7 3.702 4.516 -11.027 1.00 0.00 C ATOM 61 C GLY A 7 5.200 4.743 -11.052 1.00 0.00 C ATOM 62 O GLY A 7 5.901 4.209 -11.910 1.00 0.00 O ATOM 63 H GLY A 7 3.419 6.206 -12.270 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.380 4.416 -10.000 1.00 0.00 H ATOM 65 HA3 GLY A 7 3.479 3.599 -11.553 1.00 0.00 H ATOM 66 N GLY A 8 5.693 5.539 -10.108 1.00 0.00 N ATOM 67 CA GLY A 8 7.115 5.823 -10.045 1.00 0.00 C ATOM 68 C GLY A 8 7.705 5.529 -8.680 1.00 0.00 C ATOM 69 O GLY A 8 7.900 4.369 -8.319 1.00 0.00 O ATOM 70 H GLY A 8 5.086 5.938 -9.450 1.00 0.00 H ATOM 71 HA2 GLY A 8 7.624 5.222 -10.783 1.00 0.00 H ATOM 72 HA3 GLY A 8 7.272 6.867 -10.275 1.00 0.00 H ATOM 73 N GLU A 9 7.990 6.583 -7.921 1.00 0.00 N ATOM 74 CA GLU A 9 8.564 6.430 -6.589 1.00 0.00 C ATOM 75 C GLU A 9 7.473 6.174 -5.553 1.00 0.00 C ATOM 76 O GLU A 9 6.669 7.056 -5.250 1.00 0.00 O ATOM 77 CB GLU A 9 9.362 7.679 -6.208 1.00 0.00 C ATOM 78 CG GLU A 9 8.681 8.980 -6.598 1.00 0.00 C ATOM 79 CD GLU A 9 9.227 10.174 -5.840 1.00 0.00 C ATOM 80 OE1 GLU A 9 10.223 10.767 -6.306 1.00 0.00 O ATOM 81 OE2 GLU A 9 8.658 10.517 -4.783 1.00 0.00 O ATOM 82 H GLU A 9 7.812 7.483 -8.265 1.00 0.00 H ATOM 83 HA GLU A 9 9.230 5.581 -6.610 1.00 0.00 H ATOM 84 HB2 GLU A 9 9.514 7.682 -5.138 1.00 0.00 H ATOM 85 HB3 GLU A 9 10.324 7.640 -6.698 1.00 0.00 H ATOM 86 HG2 GLU A 9 8.828 9.146 -7.655 1.00 0.00 H ATOM 87 HG3 GLU A 9 7.624 8.894 -6.393 1.00 0.00 H ATOM 88 N LYS A 10 7.452 4.961 -5.013 1.00 0.00 N ATOM 89 CA LYS A 10 6.462 4.586 -4.010 1.00 0.00 C ATOM 90 C LYS A 10 6.981 3.454 -3.130 1.00 0.00 C ATOM 91 O LYS A 10 7.039 2.294 -3.538 1.00 0.00 O ATOM 92 CB LYS A 10 5.156 4.163 -4.687 1.00 0.00 C ATOM 93 CG LYS A 10 4.617 5.191 -5.667 1.00 0.00 C ATOM 94 CD LYS A 10 3.209 4.844 -6.120 1.00 0.00 C ATOM 95 CE LYS A 10 2.414 6.092 -6.472 1.00 0.00 C ATOM 96 NZ LYS A 10 1.371 5.815 -7.498 1.00 0.00 N ATOM 97 H LYS A 10 8.119 4.300 -5.296 1.00 0.00 H ATOM 98 HA LYS A 10 6.273 5.450 -3.392 1.00 0.00 H ATOM 99 HB2 LYS A 10 5.324 3.240 -5.221 1.00 0.00 H ATOM 100 HB3 LYS A 10 4.408 3.996 -3.925 1.00 0.00 H ATOM 101 HG2 LYS A 10 4.602 6.158 -5.187 1.00 0.00 H ATOM 102 HG3 LYS A 10 5.266 5.225 -6.531 1.00 0.00 H ATOM 103 HD2 LYS A 10 3.267 4.210 -6.993 1.00 0.00 H ATOM 104 HD3 LYS A 10 2.703 4.318 -5.323 1.00 0.00 H ATOM 105 HE2 LYS A 10 1.937 6.464 -5.578 1.00 0.00 H ATOM 106 HE3 LYS A 10 3.093 6.840 -6.855 1.00 0.00 H ATOM 107 HZ1 LYS A 10 1.780 5.886 -8.452 1.00 0.00 H ATOM 108 HZ2 LYS A 10 0.594 6.501 -7.413 1.00 0.00 H ATOM 109 HZ3 LYS A 10 0.988 4.857 -7.368 1.00 0.00 H ATOM 110 N PRO A 11 7.366 3.796 -1.891 1.00 0.00 N ATOM 111 CA PRO A 11 7.885 2.822 -0.926 1.00 0.00 C ATOM 112 C PRO A 11 6.806 1.864 -0.432 1.00 0.00 C ATOM 113 O PRO A 11 7.065 0.680 -0.213 1.00 0.00 O ATOM 114 CB PRO A 11 8.391 3.696 0.223 1.00 0.00 C ATOM 115 CG PRO A 11 7.590 4.948 0.128 1.00 0.00 C ATOM 116 CD PRO A 11 7.324 5.159 -1.337 1.00 0.00 C ATOM 117 HA PRO A 11 8.707 2.254 -1.338 1.00 0.00 H ATOM 118 HB2 PRO A 11 8.224 3.190 1.164 1.00 0.00 H ATOM 119 HB3 PRO A 11 9.445 3.891 0.095 1.00 0.00 H ATOM 120 HG2 PRO A 11 6.661 4.832 0.665 1.00 0.00 H ATOM 121 HG3 PRO A 11 8.155 5.777 0.529 1.00 0.00 H ATOM 122 HD2 PRO A 11 6.352 5.606 -1.484 1.00 0.00 H ATOM 123 HD3 PRO A 11 8.095 5.776 -1.775 1.00 0.00 H ATOM 124 N TYR A 12 5.595 2.383 -0.259 1.00 0.00 N ATOM 125 CA TYR A 12 4.477 1.574 0.211 1.00 0.00 C ATOM 126 C TYR A 12 3.780 0.878 -0.954 1.00 0.00 C ATOM 127 O TYR A 12 3.447 1.507 -1.959 1.00 0.00 O ATOM 128 CB TYR A 12 3.476 2.444 0.973 1.00 0.00 C ATOM 129 CG TYR A 12 4.110 3.298 2.047 1.00 0.00 C ATOM 130 CD1 TYR A 12 4.326 2.796 3.324 1.00 0.00 C ATOM 131 CD2 TYR A 12 4.493 4.608 1.785 1.00 0.00 C ATOM 132 CE1 TYR A 12 4.905 3.573 4.309 1.00 0.00 C ATOM 133 CE2 TYR A 12 5.074 5.392 2.763 1.00 0.00 C ATOM 134 CZ TYR A 12 5.277 4.870 4.023 1.00 0.00 C ATOM 135 OH TYR A 12 5.854 5.648 5.001 1.00 0.00 O ATOM 136 H TYR A 12 5.450 3.333 -0.451 1.00 0.00 H ATOM 137 HA TYR A 12 4.870 0.823 0.881 1.00 0.00 H ATOM 138 HB2 TYR A 12 2.979 3.102 0.277 1.00 0.00 H ATOM 139 HB3 TYR A 12 2.742 1.807 1.446 1.00 0.00 H ATOM 140 HD1 TYR A 12 4.033 1.780 3.545 1.00 0.00 H ATOM 141 HD2 TYR A 12 4.332 5.013 0.796 1.00 0.00 H ATOM 142 HE1 TYR A 12 5.064 3.165 5.296 1.00 0.00 H ATOM 143 HE2 TYR A 12 5.366 6.407 2.539 1.00 0.00 H ATOM 144 HH TYR A 12 6.743 5.330 5.180 1.00 0.00 H ATOM 145 N LYS A 13 3.562 -0.425 -0.812 1.00 0.00 N ATOM 146 CA LYS A 13 2.903 -1.209 -1.849 1.00 0.00 C ATOM 147 C LYS A 13 1.853 -2.136 -1.246 1.00 0.00 C ATOM 148 O LYS A 13 2.080 -2.755 -0.206 1.00 0.00 O ATOM 149 CB LYS A 13 3.933 -2.028 -2.630 1.00 0.00 C ATOM 150 CG LYS A 13 3.314 -3.065 -3.551 1.00 0.00 C ATOM 151 CD LYS A 13 4.267 -4.220 -3.810 1.00 0.00 C ATOM 152 CE LYS A 13 3.514 -5.517 -4.065 1.00 0.00 C ATOM 153 NZ LYS A 13 4.440 -6.669 -4.248 1.00 0.00 N ATOM 154 H LYS A 13 3.851 -0.870 0.013 1.00 0.00 H ATOM 155 HA LYS A 13 2.415 -0.522 -2.524 1.00 0.00 H ATOM 156 HB2 LYS A 13 4.530 -1.356 -3.229 1.00 0.00 H ATOM 157 HB3 LYS A 13 4.576 -2.539 -1.928 1.00 0.00 H ATOM 158 HG2 LYS A 13 2.415 -3.449 -3.093 1.00 0.00 H ATOM 159 HG3 LYS A 13 3.068 -2.595 -4.493 1.00 0.00 H ATOM 160 HD2 LYS A 13 4.870 -3.991 -4.677 1.00 0.00 H ATOM 161 HD3 LYS A 13 4.906 -4.348 -2.948 1.00 0.00 H ATOM 162 HE2 LYS A 13 2.869 -5.715 -3.222 1.00 0.00 H ATOM 163 HE3 LYS A 13 2.915 -5.401 -4.956 1.00 0.00 H ATOM 164 HZ1 LYS A 13 3.898 -7.539 -4.422 1.00 0.00 H ATOM 165 HZ2 LYS A 13 5.020 -6.799 -3.395 1.00 0.00 H ATOM 166 HZ3 LYS A 13 5.068 -6.496 -5.058 1.00 0.00 H ATOM 167 N CYS A 14 0.703 -2.229 -1.906 1.00 0.00 N ATOM 168 CA CYS A 14 -0.382 -3.081 -1.437 1.00 0.00 C ATOM 169 C CYS A 14 -0.211 -4.510 -1.945 1.00 0.00 C ATOM 170 O CYS A 14 -0.296 -4.766 -3.145 1.00 0.00 O ATOM 171 CB CYS A 14 -1.732 -2.524 -1.895 1.00 0.00 C ATOM 172 SG CYS A 14 -3.165 -3.516 -1.365 1.00 0.00 S ATOM 173 H CYS A 14 0.581 -1.711 -2.730 1.00 0.00 H ATOM 174 HA CYS A 14 -0.354 -3.090 -0.358 1.00 0.00 H ATOM 175 HB2 CYS A 14 -1.856 -1.528 -1.494 1.00 0.00 H ATOM 176 HB3 CYS A 14 -1.745 -2.476 -2.974 1.00 0.00 H ATOM 177 N GLU A 15 0.030 -5.435 -1.021 1.00 0.00 N ATOM 178 CA GLU A 15 0.214 -6.838 -1.376 1.00 0.00 C ATOM 179 C GLU A 15 -1.121 -7.491 -1.721 1.00 0.00 C ATOM 180 O GLU A 15 -1.178 -8.439 -2.505 1.00 0.00 O ATOM 181 CB GLU A 15 0.883 -7.594 -0.227 1.00 0.00 C ATOM 182 CG GLU A 15 2.207 -6.990 0.210 1.00 0.00 C ATOM 183 CD GLU A 15 3.026 -7.936 1.067 1.00 0.00 C ATOM 184 OE1 GLU A 15 3.128 -9.127 0.705 1.00 0.00 O ATOM 185 OE2 GLU A 15 3.564 -7.485 2.100 1.00 0.00 O ATOM 186 H GLU A 15 0.087 -5.169 -0.080 1.00 0.00 H ATOM 187 HA GLU A 15 0.856 -6.879 -2.244 1.00 0.00 H ATOM 188 HB2 GLU A 15 0.215 -7.600 0.622 1.00 0.00 H ATOM 189 HB3 GLU A 15 1.063 -8.613 -0.539 1.00 0.00 H ATOM 190 HG2 GLU A 15 2.781 -6.738 -0.669 1.00 0.00 H ATOM 191 HG3 GLU A 15 2.009 -6.094 0.779 1.00 0.00 H ATOM 192 N THR A 16 -2.195 -6.978 -1.128 1.00 0.00 N ATOM 193 CA THR A 16 -3.529 -7.512 -1.370 1.00 0.00 C ATOM 194 C THR A 16 -3.855 -7.525 -2.859 1.00 0.00 C ATOM 195 O THR A 16 -4.435 -8.484 -3.370 1.00 0.00 O ATOM 196 CB THR A 16 -4.604 -6.694 -0.629 1.00 0.00 C ATOM 197 OG1 THR A 16 -4.454 -6.858 0.786 1.00 0.00 O ATOM 198 CG2 THR A 16 -6.000 -7.128 -1.050 1.00 0.00 C ATOM 199 H THR A 16 -2.085 -6.223 -0.513 1.00 0.00 H ATOM 200 HA THR A 16 -3.556 -8.525 -0.996 1.00 0.00 H ATOM 201 HB THR A 16 -4.476 -5.651 -0.878 1.00 0.00 H ATOM 202 HG1 THR A 16 -5.199 -6.452 1.236 1.00 0.00 H ATOM 203 HG21 THR A 16 -6.726 -6.710 -0.370 1.00 0.00 H ATOM 204 HG22 THR A 16 -6.064 -8.205 -1.027 1.00 0.00 H ATOM 205 HG23 THR A 16 -6.199 -6.776 -2.051 1.00 0.00 H ATOM 206 N CYS A 17 -3.477 -6.456 -3.552 1.00 0.00 N ATOM 207 CA CYS A 17 -3.728 -6.344 -4.984 1.00 0.00 C ATOM 208 C CYS A 17 -2.437 -6.051 -5.742 1.00 0.00 C ATOM 209 O CYS A 17 -2.207 -6.583 -6.827 1.00 0.00 O ATOM 210 CB CYS A 17 -4.755 -5.243 -5.258 1.00 0.00 C ATOM 211 SG CYS A 17 -4.122 -3.555 -4.996 1.00 0.00 S ATOM 212 H CYS A 17 -3.018 -5.723 -3.089 1.00 0.00 H ATOM 213 HA CYS A 17 -4.126 -7.288 -5.326 1.00 0.00 H ATOM 214 HB2 CYS A 17 -5.081 -5.314 -6.286 1.00 0.00 H ATOM 215 HB3 CYS A 17 -5.604 -5.382 -4.605 1.00 0.00 H ATOM 216 N GLY A 18 -1.595 -5.202 -5.160 1.00 0.00 N ATOM 217 CA GLY A 18 -0.337 -4.853 -5.794 1.00 0.00 C ATOM 218 C GLY A 18 -0.219 -3.367 -6.068 1.00 0.00 C ATOM 219 O GLY A 18 0.621 -2.940 -6.860 1.00 0.00 O ATOM 220 H GLY A 18 -1.831 -4.808 -4.293 1.00 0.00 H ATOM 221 HA2 GLY A 18 0.474 -5.155 -5.148 1.00 0.00 H ATOM 222 HA3 GLY A 18 -0.258 -5.387 -6.729 1.00 0.00 H ATOM 223 N ALA A 19 -1.064 -2.576 -5.415 1.00 0.00 N ATOM 224 CA ALA A 19 -1.051 -1.130 -5.593 1.00 0.00 C ATOM 225 C ALA A 19 0.194 -0.511 -4.965 1.00 0.00 C ATOM 226 O ALA A 19 1.026 -1.214 -4.391 1.00 0.00 O ATOM 227 CB ALA A 19 -2.307 -0.513 -4.996 1.00 0.00 C ATOM 228 H ALA A 19 -1.711 -2.976 -4.797 1.00 0.00 H ATOM 229 HA ALA A 19 -1.047 -0.924 -6.653 1.00 0.00 H ATOM 230 HB1 ALA A 19 -3.169 -1.087 -5.299 1.00 0.00 H ATOM 231 HB2 ALA A 19 -2.232 -0.518 -3.918 1.00 0.00 H ATOM 232 HB3 ALA A 19 -2.409 0.504 -5.345 1.00 0.00 H ATOM 233 N ARG A 20 0.316 0.807 -5.080 1.00 0.00 N ATOM 234 CA ARG A 20 1.461 1.519 -4.526 1.00 0.00 C ATOM 235 C ARG A 20 1.079 2.945 -4.139 1.00 0.00 C ATOM 236 O ARG A 20 0.098 3.494 -4.641 1.00 0.00 O ATOM 237 CB ARG A 20 2.611 1.544 -5.535 1.00 0.00 C ATOM 238 CG ARG A 20 3.384 0.238 -5.610 1.00 0.00 C ATOM 239 CD ARG A 20 4.305 0.204 -6.819 1.00 0.00 C ATOM 240 NE ARG A 20 3.592 0.496 -8.059 1.00 0.00 N ATOM 241 CZ ARG A 20 2.882 -0.405 -8.729 1.00 0.00 C ATOM 242 NH1 ARG A 20 2.791 -1.649 -8.279 1.00 0.00 N ATOM 243 NH2 ARG A 20 2.261 -0.063 -9.850 1.00 0.00 N ATOM 244 H ARG A 20 -0.380 1.313 -5.549 1.00 0.00 H ATOM 245 HA ARG A 20 1.783 0.993 -3.640 1.00 0.00 H ATOM 246 HB2 ARG A 20 2.210 1.756 -6.515 1.00 0.00 H ATOM 247 HB3 ARG A 20 3.299 2.329 -5.259 1.00 0.00 H ATOM 248 HG2 ARG A 20 3.978 0.130 -4.715 1.00 0.00 H ATOM 249 HG3 ARG A 20 2.682 -0.581 -5.679 1.00 0.00 H ATOM 250 HD2 ARG A 20 5.084 0.939 -6.681 1.00 0.00 H ATOM 251 HD3 ARG A 20 4.746 -0.779 -6.891 1.00 0.00 H ATOM 252 HE ARG A 20 3.645 1.410 -8.409 1.00 0.00 H ATOM 253 HH11 ARG A 20 3.257 -1.910 -7.434 1.00 0.00 H ATOM 254 HH12 ARG A 20 2.255 -2.326 -8.785 1.00 0.00 H ATOM 255 HH21 ARG A 20 2.327 0.874 -10.192 1.00 0.00 H ATOM 256 HH22 ARG A 20 1.727 -0.742 -10.353 1.00 0.00 H ATOM 257 N PHE A 21 1.860 3.539 -3.243 1.00 0.00 N ATOM 258 CA PHE A 21 1.603 4.900 -2.787 1.00 0.00 C ATOM 259 C PHE A 21 2.875 5.540 -2.240 1.00 0.00 C ATOM 260 O PHE A 21 3.827 4.847 -1.878 1.00 0.00 O ATOM 261 CB PHE A 21 0.514 4.904 -1.712 1.00 0.00 C ATOM 262 CG PHE A 21 -0.665 4.037 -2.050 1.00 0.00 C ATOM 263 CD1 PHE A 21 -0.559 2.656 -2.015 1.00 0.00 C ATOM 264 CD2 PHE A 21 -1.879 4.603 -2.404 1.00 0.00 C ATOM 265 CE1 PHE A 21 -1.642 1.856 -2.326 1.00 0.00 C ATOM 266 CE2 PHE A 21 -2.966 3.808 -2.716 1.00 0.00 C ATOM 267 CZ PHE A 21 -2.848 2.433 -2.676 1.00 0.00 C ATOM 268 H PHE A 21 2.628 3.050 -2.879 1.00 0.00 H ATOM 269 HA PHE A 21 1.262 5.474 -3.635 1.00 0.00 H ATOM 270 HB2 PHE A 21 0.933 4.545 -0.784 1.00 0.00 H ATOM 271 HB3 PHE A 21 0.157 5.913 -1.575 1.00 0.00 H ATOM 272 HD1 PHE A 21 0.382 2.203 -1.740 1.00 0.00 H ATOM 273 HD2 PHE A 21 -1.973 5.680 -2.434 1.00 0.00 H ATOM 274 HE1 PHE A 21 -1.547 0.781 -2.294 1.00 0.00 H ATOM 275 HE2 PHE A 21 -3.907 4.263 -2.989 1.00 0.00 H ATOM 276 HZ PHE A 21 -3.695 1.810 -2.920 1.00 0.00 H ATOM 277 N VAL A 22 2.885 6.868 -2.183 1.00 0.00 N ATOM 278 CA VAL A 22 4.040 7.603 -1.679 1.00 0.00 C ATOM 279 C VAL A 22 4.066 7.609 -0.155 1.00 0.00 C ATOM 280 O VAL A 22 5.131 7.539 0.457 1.00 0.00 O ATOM 281 CB VAL A 22 4.045 9.057 -2.188 1.00 0.00 C ATOM 282 CG1 VAL A 22 2.643 9.645 -2.138 1.00 0.00 C ATOM 283 CG2 VAL A 22 5.015 9.901 -1.376 1.00 0.00 C ATOM 284 H VAL A 22 2.097 7.366 -2.485 1.00 0.00 H ATOM 285 HA VAL A 22 4.932 7.113 -2.043 1.00 0.00 H ATOM 286 HB VAL A 22 4.375 9.056 -3.217 1.00 0.00 H ATOM 287 HG11 VAL A 22 2.047 9.093 -1.426 1.00 0.00 H ATOM 288 HG12 VAL A 22 2.698 10.681 -1.838 1.00 0.00 H ATOM 289 HG13 VAL A 22 2.189 9.576 -3.116 1.00 0.00 H ATOM 290 HG21 VAL A 22 4.619 10.052 -0.384 1.00 0.00 H ATOM 291 HG22 VAL A 22 5.966 9.393 -1.311 1.00 0.00 H ATOM 292 HG23 VAL A 22 5.151 10.859 -1.859 1.00 0.00 H ATOM 293 N GLN A 23 2.886 7.693 0.451 1.00 0.00 N ATOM 294 CA GLN A 23 2.773 7.709 1.905 1.00 0.00 C ATOM 295 C GLN A 23 1.885 6.570 2.394 1.00 0.00 C ATOM 296 O GLN A 23 0.899 6.216 1.747 1.00 0.00 O ATOM 297 CB GLN A 23 2.212 9.050 2.379 1.00 0.00 C ATOM 298 CG GLN A 23 3.276 10.115 2.589 1.00 0.00 C ATOM 299 CD GLN A 23 3.853 10.096 3.991 1.00 0.00 C ATOM 300 OE1 GLN A 23 3.385 10.812 4.877 1.00 0.00 O ATOM 301 NE2 GLN A 23 4.875 9.274 4.200 1.00 0.00 N ATOM 302 H GLN A 23 2.072 7.747 -0.092 1.00 0.00 H ATOM 303 HA GLN A 23 3.763 7.578 2.315 1.00 0.00 H ATOM 304 HB2 GLN A 23 1.509 9.413 1.644 1.00 0.00 H ATOM 305 HB3 GLN A 23 1.696 8.899 3.316 1.00 0.00 H ATOM 306 HG2 GLN A 23 4.078 9.949 1.885 1.00 0.00 H ATOM 307 HG3 GLN A 23 2.836 11.085 2.410 1.00 0.00 H ATOM 308 HE21 GLN A 23 5.196 8.735 3.446 1.00 0.00 H ATOM 309 HE22 GLN A 23 5.268 9.242 5.096 1.00 0.00 H ATOM 310 N VAL A 24 2.240 6.000 3.541 1.00 0.00 N ATOM 311 CA VAL A 24 1.474 4.902 4.118 1.00 0.00 C ATOM 312 C VAL A 24 0.020 5.302 4.340 1.00 0.00 C ATOM 313 O VAL A 24 -0.895 4.516 4.097 1.00 0.00 O ATOM 314 CB VAL A 24 2.078 4.439 5.458 1.00 0.00 C ATOM 315 CG1 VAL A 24 1.476 5.224 6.614 1.00 0.00 C ATOM 316 CG2 VAL A 24 1.867 2.945 5.649 1.00 0.00 C ATOM 317 H VAL A 24 3.036 6.327 4.011 1.00 0.00 H ATOM 318 HA VAL A 24 1.508 4.072 3.427 1.00 0.00 H ATOM 319 HB VAL A 24 3.141 4.632 5.436 1.00 0.00 H ATOM 320 HG11 VAL A 24 0.443 4.937 6.744 1.00 0.00 H ATOM 321 HG12 VAL A 24 2.027 5.012 7.518 1.00 0.00 H ATOM 322 HG13 VAL A 24 1.531 6.281 6.398 1.00 0.00 H ATOM 323 HG21 VAL A 24 1.820 2.461 4.685 1.00 0.00 H ATOM 324 HG22 VAL A 24 2.689 2.536 6.218 1.00 0.00 H ATOM 325 HG23 VAL A 24 0.943 2.777 6.182 1.00 0.00 H ATOM 326 N ALA A 25 -0.185 6.531 4.803 1.00 0.00 N ATOM 327 CA ALA A 25 -1.528 7.038 5.055 1.00 0.00 C ATOM 328 C ALA A 25 -2.446 6.777 3.865 1.00 0.00 C ATOM 329 O ALA A 25 -3.657 6.625 4.025 1.00 0.00 O ATOM 330 CB ALA A 25 -1.481 8.525 5.372 1.00 0.00 C ATOM 331 H ALA A 25 0.585 7.111 4.977 1.00 0.00 H ATOM 332 HA ALA A 25 -1.922 6.523 5.920 1.00 0.00 H ATOM 333 HB1 ALA A 25 -1.510 8.666 6.442 1.00 0.00 H ATOM 334 HB2 ALA A 25 -0.567 8.947 4.978 1.00 0.00 H ATOM 335 HB3 ALA A 25 -2.329 9.017 4.920 1.00 0.00 H ATOM 336 N HIS A 26 -1.861 6.729 2.673 1.00 0.00 N ATOM 337 CA HIS A 26 -2.627 6.487 1.455 1.00 0.00 C ATOM 338 C HIS A 26 -2.864 4.994 1.250 1.00 0.00 C ATOM 339 O HIS A 26 -3.997 4.556 1.048 1.00 0.00 O ATOM 340 CB HIS A 26 -1.898 7.071 0.244 1.00 0.00 C ATOM 341 CG HIS A 26 -1.385 8.461 0.467 1.00 0.00 C ATOM 342 ND1 HIS A 26 -0.737 9.189 -0.508 1.00 0.00 N ATOM 343 CD2 HIS A 26 -1.429 9.256 1.562 1.00 0.00 C ATOM 344 CE1 HIS A 26 -0.403 10.371 -0.022 1.00 0.00 C ATOM 345 NE2 HIS A 26 -0.813 10.438 1.232 1.00 0.00 N ATOM 346 H HIS A 26 -0.892 6.858 2.610 1.00 0.00 H ATOM 347 HA HIS A 26 -3.582 6.979 1.561 1.00 0.00 H ATOM 348 HB2 HIS A 26 -1.055 6.442 0.002 1.00 0.00 H ATOM 349 HB3 HIS A 26 -2.575 7.098 -0.597 1.00 0.00 H ATOM 350 HD1 HIS A 26 -0.549 8.884 -1.420 1.00 0.00 H ATOM 351 HD2 HIS A 26 -1.868 9.008 2.518 1.00 0.00 H ATOM 352 HE1 HIS A 26 0.115 11.152 -0.559 1.00 0.00 H ATOM 353 N LEU A 27 -1.787 4.217 1.301 1.00 0.00 N ATOM 354 CA LEU A 27 -1.877 2.772 1.120 1.00 0.00 C ATOM 355 C LEU A 27 -2.772 2.145 2.183 1.00 0.00 C ATOM 356 O LEU A 27 -3.732 1.442 1.866 1.00 0.00 O ATOM 357 CB LEU A 27 -0.484 2.144 1.174 1.00 0.00 C ATOM 358 CG LEU A 27 -0.437 0.632 1.401 1.00 0.00 C ATOM 359 CD1 LEU A 27 -1.221 -0.095 0.319 1.00 0.00 C ATOM 360 CD2 LEU A 27 1.003 0.143 1.440 1.00 0.00 C ATOM 361 H LEU A 27 -0.911 4.623 1.464 1.00 0.00 H ATOM 362 HA LEU A 27 -2.310 2.587 0.148 1.00 0.00 H ATOM 363 HB2 LEU A 27 0.009 2.352 0.237 1.00 0.00 H ATOM 364 HB3 LEU A 27 0.061 2.618 1.978 1.00 0.00 H ATOM 365 HG LEU A 27 -0.895 0.404 2.354 1.00 0.00 H ATOM 366 HD11 LEU A 27 -1.324 -1.135 0.587 1.00 0.00 H ATOM 367 HD12 LEU A 27 -0.695 -0.015 -0.621 1.00 0.00 H ATOM 368 HD13 LEU A 27 -2.200 0.352 0.222 1.00 0.00 H ATOM 369 HD21 LEU A 27 1.016 -0.937 1.461 1.00 0.00 H ATOM 370 HD22 LEU A 27 1.490 0.527 2.324 1.00 0.00 H ATOM 371 HD23 LEU A 27 1.525 0.493 0.561 1.00 0.00 H ATOM 372 N ARG A 28 -2.453 2.405 3.447 1.00 0.00 N ATOM 373 CA ARG A 28 -3.229 1.867 4.558 1.00 0.00 C ATOM 374 C ARG A 28 -4.695 2.275 4.445 1.00 0.00 C ATOM 375 O ARG A 28 -5.570 1.651 5.044 1.00 0.00 O ATOM 376 CB ARG A 28 -2.654 2.351 5.890 1.00 0.00 C ATOM 377 CG ARG A 28 -3.022 3.787 6.226 1.00 0.00 C ATOM 378 CD ARG A 28 -2.415 4.222 7.551 1.00 0.00 C ATOM 379 NE ARG A 28 -3.015 5.458 8.048 1.00 0.00 N ATOM 380 CZ ARG A 28 -2.402 6.287 8.885 1.00 0.00 C ATOM 381 NH1 ARG A 28 -1.178 6.014 9.317 1.00 0.00 N ATOM 382 NH2 ARG A 28 -3.013 7.392 9.292 1.00 0.00 N ATOM 383 H ARG A 28 -1.676 2.972 3.637 1.00 0.00 H ATOM 384 HA ARG A 28 -3.163 0.790 4.517 1.00 0.00 H ATOM 385 HB2 ARG A 28 -3.024 1.714 6.681 1.00 0.00 H ATOM 386 HB3 ARG A 28 -1.578 2.277 5.853 1.00 0.00 H ATOM 387 HG2 ARG A 28 -2.654 4.435 5.445 1.00 0.00 H ATOM 388 HG3 ARG A 28 -4.097 3.869 6.288 1.00 0.00 H ATOM 389 HD2 ARG A 28 -2.573 3.440 8.278 1.00 0.00 H ATOM 390 HD3 ARG A 28 -1.356 4.377 7.413 1.00 0.00 H ATOM 391 HE ARG A 28 -3.919 5.679 7.742 1.00 0.00 H ATOM 392 HH11 ARG A 28 -0.715 5.183 9.011 1.00 0.00 H ATOM 393 HH12 ARG A 28 -0.718 6.641 9.946 1.00 0.00 H ATOM 394 HH21 ARG A 28 -3.935 7.602 8.969 1.00 0.00 H ATOM 395 HH22 ARG A 28 -2.551 8.016 9.922 1.00 0.00 H ATOM 396 N ALA A 29 -4.954 3.325 3.674 1.00 0.00 N ATOM 397 CA ALA A 29 -6.313 3.815 3.482 1.00 0.00 C ATOM 398 C ALA A 29 -6.962 3.170 2.262 1.00 0.00 C ATOM 399 O ALA A 29 -8.174 3.265 2.068 1.00 0.00 O ATOM 400 CB ALA A 29 -6.313 5.330 3.342 1.00 0.00 C ATOM 401 H ALA A 29 -4.213 3.781 3.223 1.00 0.00 H ATOM 402 HA ALA A 29 -6.887 3.559 4.360 1.00 0.00 H ATOM 403 HB1 ALA A 29 -6.132 5.781 4.307 1.00 0.00 H ATOM 404 HB2 ALA A 29 -5.535 5.628 2.654 1.00 0.00 H ATOM 405 HB3 ALA A 29 -7.271 5.657 2.966 1.00 0.00 H ATOM 406 N HIS A 30 -6.147 2.513 1.442 1.00 0.00 N ATOM 407 CA HIS A 30 -6.643 1.852 0.240 1.00 0.00 C ATOM 408 C HIS A 30 -6.828 0.356 0.481 1.00 0.00 C ATOM 409 O HIS A 30 -7.730 -0.266 -0.080 1.00 0.00 O ATOM 410 CB HIS A 30 -5.680 2.077 -0.925 1.00 0.00 C ATOM 411 CG HIS A 30 -5.718 0.988 -1.953 1.00 0.00 C ATOM 412 ND1 HIS A 30 -6.436 1.085 -3.126 1.00 0.00 N ATOM 413 CD2 HIS A 30 -5.119 -0.226 -1.979 1.00 0.00 C ATOM 414 CE1 HIS A 30 -6.279 -0.023 -3.828 1.00 0.00 C ATOM 415 NE2 HIS A 30 -5.484 -0.835 -3.155 1.00 0.00 N ATOM 416 H HIS A 30 -5.191 2.472 1.650 1.00 0.00 H ATOM 417 HA HIS A 30 -7.600 2.285 -0.006 1.00 0.00 H ATOM 418 HB2 HIS A 30 -5.931 3.005 -1.417 1.00 0.00 H ATOM 419 HB3 HIS A 30 -4.671 2.139 -0.544 1.00 0.00 H ATOM 420 HD1 HIS A 30 -6.981 1.851 -3.402 1.00 0.00 H ATOM 421 HD2 HIS A 30 -4.474 -0.640 -1.217 1.00 0.00 H ATOM 422 HE1 HIS A 30 -6.724 -0.230 -4.790 1.00 0.00 H ATOM 423 N VAL A 31 -5.968 -0.215 1.318 1.00 0.00 N ATOM 424 CA VAL A 31 -6.038 -1.637 1.633 1.00 0.00 C ATOM 425 C VAL A 31 -7.338 -1.978 2.351 1.00 0.00 C ATOM 426 O VAL A 31 -7.749 -3.138 2.397 1.00 0.00 O ATOM 427 CB VAL A 31 -4.849 -2.076 2.509 1.00 0.00 C ATOM 428 CG1 VAL A 31 -3.693 -2.549 1.642 1.00 0.00 C ATOM 429 CG2 VAL A 31 -4.412 -0.941 3.422 1.00 0.00 C ATOM 430 H VAL A 31 -5.271 0.333 1.734 1.00 0.00 H ATOM 431 HA VAL A 31 -5.996 -2.187 0.704 1.00 0.00 H ATOM 432 HB VAL A 31 -5.169 -2.903 3.126 1.00 0.00 H ATOM 433 HG11 VAL A 31 -3.994 -3.427 1.088 1.00 0.00 H ATOM 434 HG12 VAL A 31 -3.414 -1.765 0.953 1.00 0.00 H ATOM 435 HG13 VAL A 31 -2.849 -2.794 2.270 1.00 0.00 H ATOM 436 HG21 VAL A 31 -5.225 -0.239 3.538 1.00 0.00 H ATOM 437 HG22 VAL A 31 -4.140 -1.340 4.387 1.00 0.00 H ATOM 438 HG23 VAL A 31 -3.561 -0.436 2.988 1.00 0.00 H ATOM 439 N LEU A 32 -7.983 -0.960 2.911 1.00 0.00 N ATOM 440 CA LEU A 32 -9.239 -1.151 3.628 1.00 0.00 C ATOM 441 C LEU A 32 -10.358 -1.545 2.669 1.00 0.00 C ATOM 442 O LEU A 32 -11.383 -2.087 3.086 1.00 0.00 O ATOM 443 CB LEU A 32 -9.620 0.126 4.377 1.00 0.00 C ATOM 444 CG LEU A 32 -8.539 0.725 5.277 1.00 0.00 C ATOM 445 CD1 LEU A 32 -9.004 2.049 5.864 1.00 0.00 C ATOM 446 CD2 LEU A 32 -8.168 -0.250 6.386 1.00 0.00 C ATOM 447 H LEU A 32 -7.606 -0.059 2.841 1.00 0.00 H ATOM 448 HA LEU A 32 -9.095 -1.949 4.341 1.00 0.00 H ATOM 449 HB2 LEU A 32 -9.890 0.871 3.645 1.00 0.00 H ATOM 450 HB3 LEU A 32 -10.479 -0.097 4.994 1.00 0.00 H ATOM 451 HG LEU A 32 -7.653 0.915 4.687 1.00 0.00 H ATOM 452 HD11 LEU A 32 -8.466 2.859 5.396 1.00 0.00 H ATOM 453 HD12 LEU A 32 -8.816 2.058 6.927 1.00 0.00 H ATOM 454 HD13 LEU A 32 -10.063 2.169 5.685 1.00 0.00 H ATOM 455 HD21 LEU A 32 -8.649 0.049 7.304 1.00 0.00 H ATOM 456 HD22 LEU A 32 -7.096 -0.247 6.523 1.00 0.00 H ATOM 457 HD23 LEU A 32 -8.494 -1.244 6.114 1.00 0.00 H ATOM 458 N ILE A 33 -10.154 -1.273 1.385 1.00 0.00 N ATOM 459 CA ILE A 33 -11.145 -1.602 0.368 1.00 0.00 C ATOM 460 C ILE A 33 -11.387 -3.106 0.304 1.00 0.00 C ATOM 461 O ILE A 33 -12.530 -3.559 0.223 1.00 0.00 O ATOM 462 CB ILE A 33 -10.710 -1.104 -1.023 1.00 0.00 C ATOM 463 CG1 ILE A 33 -9.533 -1.932 -1.541 1.00 0.00 C ATOM 464 CG2 ILE A 33 -10.343 0.372 -0.966 1.00 0.00 C ATOM 465 CD1 ILE A 33 -8.851 -1.325 -2.747 1.00 0.00 C ATOM 466 H ILE A 33 -9.317 -0.840 1.115 1.00 0.00 H ATOM 467 HA ILE A 33 -12.070 -1.110 0.632 1.00 0.00 H ATOM 468 HB ILE A 33 -11.545 -1.216 -1.698 1.00 0.00 H ATOM 469 HG12 ILE A 33 -8.796 -2.028 -0.759 1.00 0.00 H ATOM 470 HG13 ILE A 33 -9.887 -2.914 -1.819 1.00 0.00 H ATOM 471 HG21 ILE A 33 -9.778 0.636 -1.848 1.00 0.00 H ATOM 472 HG22 ILE A 33 -11.244 0.965 -0.926 1.00 0.00 H ATOM 473 HG23 ILE A 33 -9.747 0.561 -0.086 1.00 0.00 H ATOM 474 HD11 ILE A 33 -8.323 -2.097 -3.289 1.00 0.00 H ATOM 475 HD12 ILE A 33 -9.592 -0.877 -3.393 1.00 0.00 H ATOM 476 HD13 ILE A 33 -8.150 -0.570 -2.424 1.00 0.00 H ATOM 477 N HIS A 34 -10.305 -3.877 0.341 1.00 0.00 N ATOM 478 CA HIS A 34 -10.400 -5.331 0.290 1.00 0.00 C ATOM 479 C HIS A 34 -10.816 -5.897 1.644 1.00 0.00 C ATOM 480 O HIS A 34 -11.907 -6.450 1.790 1.00 0.00 O ATOM 481 CB HIS A 34 -9.063 -5.936 -0.139 1.00 0.00 C ATOM 482 CG HIS A 34 -8.336 -5.118 -1.162 1.00 0.00 C ATOM 483 ND1 HIS A 34 -8.560 -5.237 -2.518 1.00 0.00 N ATOM 484 CD2 HIS A 34 -7.386 -4.164 -1.021 1.00 0.00 C ATOM 485 CE1 HIS A 34 -7.778 -4.392 -3.166 1.00 0.00 C ATOM 486 NE2 HIS A 34 -7.056 -3.729 -2.281 1.00 0.00 N ATOM 487 H HIS A 34 -9.422 -3.457 0.405 1.00 0.00 H ATOM 488 HA HIS A 34 -11.152 -5.589 -0.440 1.00 0.00 H ATOM 489 HB2 HIS A 34 -8.423 -6.029 0.726 1.00 0.00 H ATOM 490 HB3 HIS A 34 -9.237 -6.916 -0.560 1.00 0.00 H ATOM 491 HD1 HIS A 34 -9.196 -5.849 -2.941 1.00 0.00 H ATOM 492 HD2 HIS A 34 -6.965 -3.811 -0.090 1.00 0.00 H ATOM 493 HE1 HIS A 34 -7.735 -4.265 -4.237 1.00 0.00 H ATOM 494 N THR A 35 -9.940 -5.756 2.634 1.00 0.00 N ATOM 495 CA THR A 35 -10.215 -6.254 3.976 1.00 0.00 C ATOM 496 C THR A 35 -11.531 -5.699 4.509 1.00 0.00 C ATOM 497 O THR A 35 -12.268 -6.389 5.212 1.00 0.00 O ATOM 498 CB THR A 35 -9.083 -5.888 4.954 1.00 0.00 C ATOM 499 OG1 THR A 35 -9.325 -6.489 6.231 1.00 0.00 O ATOM 500 CG2 THR A 35 -8.970 -4.379 5.111 1.00 0.00 C ATOM 501 H THR A 35 -9.088 -5.306 2.455 1.00 0.00 H ATOM 502 HA THR A 35 -10.284 -7.331 3.924 1.00 0.00 H ATOM 503 HB THR A 35 -8.150 -6.265 4.558 1.00 0.00 H ATOM 504 HG1 THR A 35 -9.860 -7.279 6.117 1.00 0.00 H ATOM 505 HG21 THR A 35 -9.862 -3.999 5.585 1.00 0.00 H ATOM 506 HG22 THR A 35 -8.857 -3.923 4.138 1.00 0.00 H ATOM 507 HG23 THR A 35 -8.110 -4.144 5.720 1.00 0.00 H ATOM 508 N GLY A 36 -11.821 -4.446 4.169 1.00 0.00 N ATOM 509 CA GLY A 36 -13.049 -3.820 4.622 1.00 0.00 C ATOM 510 C GLY A 36 -14.053 -3.634 3.502 1.00 0.00 C ATOM 511 O GLY A 36 -13.904 -4.210 2.424 1.00 0.00 O ATOM 512 H GLY A 36 -11.196 -3.943 3.606 1.00 0.00 H ATOM 513 HA2 GLY A 36 -13.492 -4.436 5.390 1.00 0.00 H ATOM 514 HA3 GLY A 36 -12.813 -2.853 5.043 1.00 0.00 H ATOM 515 N SER A 37 -15.079 -2.828 3.756 1.00 0.00 N ATOM 516 CA SER A 37 -16.114 -2.571 2.762 1.00 0.00 C ATOM 517 C SER A 37 -16.867 -1.284 3.082 1.00 0.00 C ATOM 518 O SER A 37 -17.502 -1.167 4.129 1.00 0.00 O ATOM 519 CB SER A 37 -17.092 -3.746 2.699 1.00 0.00 C ATOM 520 OG SER A 37 -18.114 -3.508 1.746 1.00 0.00 O ATOM 521 H SER A 37 -15.141 -2.397 4.634 1.00 0.00 H ATOM 522 HA SER A 37 -15.632 -2.463 1.802 1.00 0.00 H ATOM 523 HB2 SER A 37 -16.558 -4.641 2.420 1.00 0.00 H ATOM 524 HB3 SER A 37 -17.546 -3.885 3.670 1.00 0.00 H ATOM 525 HG SER A 37 -18.409 -2.597 1.813 1.00 0.00 H ATOM 526 N GLY A 38 -16.791 -0.319 2.170 1.00 0.00 N ATOM 527 CA GLY A 38 -17.470 0.948 2.372 1.00 0.00 C ATOM 528 C GLY A 38 -18.735 1.067 1.546 1.00 0.00 C ATOM 529 O GLY A 38 -19.808 0.614 1.946 1.00 0.00 O ATOM 530 H GLY A 38 -16.270 -0.468 1.354 1.00 0.00 H ATOM 531 HA2 GLY A 38 -17.724 1.045 3.417 1.00 0.00 H ATOM 532 HA3 GLY A 38 -16.799 1.750 2.100 1.00 0.00 H ATOM 533 N PRO A 39 -18.618 1.690 0.364 1.00 0.00 N ATOM 534 CA PRO A 39 -19.752 1.883 -0.545 1.00 0.00 C ATOM 535 C PRO A 39 -20.222 0.574 -1.171 1.00 0.00 C ATOM 536 O PRO A 39 -19.565 -0.459 -1.040 1.00 0.00 O ATOM 537 CB PRO A 39 -19.191 2.818 -1.619 1.00 0.00 C ATOM 538 CG PRO A 39 -17.721 2.574 -1.603 1.00 0.00 C ATOM 539 CD PRO A 39 -17.370 2.254 -0.176 1.00 0.00 C ATOM 540 HA PRO A 39 -20.583 2.361 -0.047 1.00 0.00 H ATOM 541 HB2 PRO A 39 -19.623 2.569 -2.578 1.00 0.00 H ATOM 542 HB3 PRO A 39 -19.424 3.842 -1.367 1.00 0.00 H ATOM 543 HG2 PRO A 39 -17.480 1.741 -2.244 1.00 0.00 H ATOM 544 HG3 PRO A 39 -17.199 3.463 -1.927 1.00 0.00 H ATOM 545 HD2 PRO A 39 -16.571 1.530 -0.138 1.00 0.00 H ATOM 546 HD3 PRO A 39 -17.093 3.153 0.355 1.00 0.00 H ATOM 547 N SER A 40 -21.363 0.625 -1.851 1.00 0.00 N ATOM 548 CA SER A 40 -21.922 -0.558 -2.494 1.00 0.00 C ATOM 549 C SER A 40 -21.366 -0.724 -3.905 1.00 0.00 C ATOM 550 O SER A 40 -22.092 -1.080 -4.833 1.00 0.00 O ATOM 551 CB SER A 40 -23.449 -0.464 -2.544 1.00 0.00 C ATOM 552 OG SER A 40 -23.866 0.770 -3.101 1.00 0.00 O ATOM 553 H SER A 40 -21.841 1.478 -1.919 1.00 0.00 H ATOM 554 HA SER A 40 -21.642 -1.419 -1.906 1.00 0.00 H ATOM 555 HB2 SER A 40 -23.837 -1.268 -3.150 1.00 0.00 H ATOM 556 HB3 SER A 40 -23.844 -0.546 -1.541 1.00 0.00 H ATOM 557 HG SER A 40 -24.689 0.644 -3.578 1.00 0.00 H ATOM 558 N SER A 41 -20.072 -0.462 -4.058 1.00 0.00 N ATOM 559 CA SER A 41 -19.417 -0.577 -5.356 1.00 0.00 C ATOM 560 C SER A 41 -17.899 -0.592 -5.199 1.00 0.00 C ATOM 561 O SER A 41 -17.313 0.331 -4.635 1.00 0.00 O ATOM 562 CB SER A 41 -19.836 0.578 -6.267 1.00 0.00 C ATOM 563 OG SER A 41 -19.658 1.827 -5.622 1.00 0.00 O ATOM 564 H SER A 41 -19.545 -0.182 -3.280 1.00 0.00 H ATOM 565 HA SER A 41 -19.730 -1.509 -5.803 1.00 0.00 H ATOM 566 HB2 SER A 41 -19.236 0.561 -7.164 1.00 0.00 H ATOM 567 HB3 SER A 41 -20.878 0.467 -6.529 1.00 0.00 H ATOM 568 HG SER A 41 -18.816 2.206 -5.885 1.00 0.00 H ATOM 569 N GLY A 42 -17.268 -1.648 -5.704 1.00 0.00 N ATOM 570 CA GLY A 42 -15.825 -1.765 -5.610 1.00 0.00 C ATOM 571 C GLY A 42 -15.390 -3.040 -4.917 1.00 0.00 C ATOM 572 O GLY A 42 -15.799 -3.274 -3.781 1.00 0.00 O ATOM 573 H GLY A 42 -17.788 -2.354 -6.143 1.00 0.00 H ATOM 574 HA2 GLY A 42 -15.408 -1.748 -6.606 1.00 0.00 H ATOM 575 HA3 GLY A 42 -15.442 -0.920 -5.057 1.00 0.00 H