ATOM 1 N GLY A 1 -34.439 -2.729 -6.991 1.00 0.00 N ATOM 2 CA GLY A 1 -33.470 -3.794 -6.812 1.00 0.00 C ATOM 3 C GLY A 1 -32.074 -3.269 -6.546 1.00 0.00 C ATOM 4 O GLY A 1 -31.882 -2.397 -5.698 1.00 0.00 O ATOM 5 H1 GLY A 1 -34.224 -1.965 -7.566 1.00 0.00 H ATOM 6 HA2 GLY A 1 -33.777 -4.409 -5.979 1.00 0.00 H ATOM 7 HA3 GLY A 1 -33.450 -4.401 -7.706 1.00 0.00 H ATOM 8 N SER A 2 -31.095 -3.800 -7.272 1.00 0.00 N ATOM 9 CA SER A 2 -29.708 -3.383 -7.106 1.00 0.00 C ATOM 10 C SER A 2 -29.607 -1.866 -6.989 1.00 0.00 C ATOM 11 O SER A 2 -29.791 -1.143 -7.968 1.00 0.00 O ATOM 12 CB SER A 2 -28.862 -3.873 -8.283 1.00 0.00 C ATOM 13 OG SER A 2 -27.601 -3.227 -8.309 1.00 0.00 O ATOM 14 H SER A 2 -31.311 -4.491 -7.932 1.00 0.00 H ATOM 15 HA SER A 2 -29.334 -3.828 -6.196 1.00 0.00 H ATOM 16 HB2 SER A 2 -28.705 -4.937 -8.193 1.00 0.00 H ATOM 17 HB3 SER A 2 -29.380 -3.662 -9.207 1.00 0.00 H ATOM 18 HG SER A 2 -26.942 -3.793 -7.901 1.00 0.00 H ATOM 19 N SER A 3 -29.312 -1.389 -5.783 1.00 0.00 N ATOM 20 CA SER A 3 -29.191 0.042 -5.536 1.00 0.00 C ATOM 21 C SER A 3 -27.731 0.483 -5.603 1.00 0.00 C ATOM 22 O SER A 3 -26.823 -0.289 -5.297 1.00 0.00 O ATOM 23 CB SER A 3 -29.780 0.397 -4.169 1.00 0.00 C ATOM 24 OG SER A 3 -29.233 -0.422 -3.150 1.00 0.00 O ATOM 25 H SER A 3 -29.177 -2.017 -5.042 1.00 0.00 H ATOM 26 HA SER A 3 -29.747 0.560 -6.303 1.00 0.00 H ATOM 27 HB2 SER A 3 -29.559 1.429 -3.942 1.00 0.00 H ATOM 28 HB3 SER A 3 -30.850 0.254 -4.194 1.00 0.00 H ATOM 29 HG SER A 3 -29.922 -0.659 -2.525 1.00 0.00 H ATOM 30 N GLY A 4 -27.515 1.731 -6.007 1.00 0.00 N ATOM 31 CA GLY A 4 -26.165 2.254 -6.108 1.00 0.00 C ATOM 32 C GLY A 4 -25.703 2.918 -4.826 1.00 0.00 C ATOM 33 O GLY A 4 -25.704 4.145 -4.719 1.00 0.00 O ATOM 34 H GLY A 4 -28.278 2.301 -6.238 1.00 0.00 H ATOM 35 HA2 GLY A 4 -25.493 1.443 -6.344 1.00 0.00 H ATOM 36 HA3 GLY A 4 -26.131 2.980 -6.908 1.00 0.00 H ATOM 37 N SER A 5 -25.308 2.107 -3.850 1.00 0.00 N ATOM 38 CA SER A 5 -24.846 2.623 -2.567 1.00 0.00 C ATOM 39 C SER A 5 -23.888 3.794 -2.765 1.00 0.00 C ATOM 40 O SER A 5 -22.811 3.638 -3.341 1.00 0.00 O ATOM 41 CB SER A 5 -24.158 1.516 -1.766 1.00 0.00 C ATOM 42 OG SER A 5 -25.061 0.465 -1.469 1.00 0.00 O ATOM 43 H SER A 5 -25.329 1.138 -3.997 1.00 0.00 H ATOM 44 HA SER A 5 -25.710 2.969 -2.019 1.00 0.00 H ATOM 45 HB2 SER A 5 -23.336 1.117 -2.341 1.00 0.00 H ATOM 46 HB3 SER A 5 -23.784 1.926 -0.839 1.00 0.00 H ATOM 47 HG SER A 5 -25.959 0.806 -1.463 1.00 0.00 H ATOM 48 N SER A 6 -24.289 4.966 -2.283 1.00 0.00 N ATOM 49 CA SER A 6 -23.468 6.165 -2.410 1.00 0.00 C ATOM 50 C SER A 6 -22.498 6.286 -1.239 1.00 0.00 C ATOM 51 O SER A 6 -22.617 5.574 -0.243 1.00 0.00 O ATOM 52 CB SER A 6 -24.355 7.410 -2.482 1.00 0.00 C ATOM 53 OG SER A 6 -24.762 7.670 -3.815 1.00 0.00 O ATOM 54 H SER A 6 -25.158 5.026 -1.834 1.00 0.00 H ATOM 55 HA SER A 6 -22.901 6.084 -3.326 1.00 0.00 H ATOM 56 HB2 SER A 6 -25.233 7.259 -1.874 1.00 0.00 H ATOM 57 HB3 SER A 6 -23.803 8.263 -2.114 1.00 0.00 H ATOM 58 HG SER A 6 -25.296 8.467 -3.837 1.00 0.00 H ATOM 59 N GLY A 7 -21.534 7.193 -1.368 1.00 0.00 N ATOM 60 CA GLY A 7 -20.556 7.391 -0.315 1.00 0.00 C ATOM 61 C GLY A 7 -19.430 6.379 -0.371 1.00 0.00 C ATOM 62 O GLY A 7 -18.984 5.875 0.660 1.00 0.00 O ATOM 63 H GLY A 7 -21.488 7.733 -2.185 1.00 0.00 H ATOM 64 HA2 GLY A 7 -20.140 8.383 -0.407 1.00 0.00 H ATOM 65 HA3 GLY A 7 -21.052 7.308 0.642 1.00 0.00 H ATOM 66 N THR A 8 -18.967 6.077 -1.581 1.00 0.00 N ATOM 67 CA THR A 8 -17.888 5.116 -1.769 1.00 0.00 C ATOM 68 C THR A 8 -16.743 5.724 -2.569 1.00 0.00 C ATOM 69 O THR A 8 -16.669 5.562 -3.787 1.00 0.00 O ATOM 70 CB THR A 8 -18.385 3.847 -2.487 1.00 0.00 C ATOM 71 OG1 THR A 8 -19.581 3.367 -1.863 1.00 0.00 O ATOM 72 CG2 THR A 8 -17.322 2.760 -2.462 1.00 0.00 C ATOM 73 H THR A 8 -19.363 6.512 -2.365 1.00 0.00 H ATOM 74 HA THR A 8 -17.521 4.831 -0.793 1.00 0.00 H ATOM 75 HB THR A 8 -18.600 4.096 -3.517 1.00 0.00 H ATOM 76 HG1 THR A 8 -19.595 3.644 -0.944 1.00 0.00 H ATOM 77 HG21 THR A 8 -17.096 2.454 -3.472 1.00 0.00 H ATOM 78 HG22 THR A 8 -17.687 1.911 -1.903 1.00 0.00 H ATOM 79 HG23 THR A 8 -16.427 3.142 -1.993 1.00 0.00 H ATOM 80 N GLY A 9 -15.850 6.426 -1.878 1.00 0.00 N ATOM 81 CA GLY A 9 -14.719 7.048 -2.542 1.00 0.00 C ATOM 82 C GLY A 9 -14.936 8.527 -2.792 1.00 0.00 C ATOM 83 O GLY A 9 -15.749 8.908 -3.634 1.00 0.00 O ATOM 84 H GLY A 9 -15.960 6.522 -0.908 1.00 0.00 H ATOM 85 HA2 GLY A 9 -13.841 6.923 -1.926 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.557 6.555 -3.489 1.00 0.00 H ATOM 87 N GLU A 10 -14.208 9.363 -2.058 1.00 0.00 N ATOM 88 CA GLU A 10 -14.327 10.809 -2.204 1.00 0.00 C ATOM 89 C GLU A 10 -12.977 11.435 -2.540 1.00 0.00 C ATOM 90 O GLU A 10 -12.773 12.635 -2.355 1.00 0.00 O ATOM 91 CB GLU A 10 -14.885 11.429 -0.921 1.00 0.00 C ATOM 92 CG GLU A 10 -16.401 11.515 -0.895 1.00 0.00 C ATOM 93 CD GLU A 10 -16.927 12.181 0.362 1.00 0.00 C ATOM 94 OE1 GLU A 10 -17.156 11.466 1.360 1.00 0.00 O ATOM 95 OE2 GLU A 10 -17.109 13.416 0.347 1.00 0.00 O ATOM 96 H GLU A 10 -13.577 8.999 -1.403 1.00 0.00 H ATOM 97 HA GLU A 10 -15.013 11.005 -3.014 1.00 0.00 H ATOM 98 HB2 GLU A 10 -14.563 10.834 -0.079 1.00 0.00 H ATOM 99 HB3 GLU A 10 -14.487 12.428 -0.817 1.00 0.00 H ATOM 100 HG2 GLU A 10 -16.732 12.084 -1.751 1.00 0.00 H ATOM 101 HG3 GLU A 10 -16.807 10.515 -0.951 1.00 0.00 H ATOM 102 N LYS A 11 -12.057 10.614 -3.033 1.00 0.00 N ATOM 103 CA LYS A 11 -10.725 11.085 -3.396 1.00 0.00 C ATOM 104 C LYS A 11 -10.225 10.385 -4.656 1.00 0.00 C ATOM 105 O LYS A 11 -10.573 9.237 -4.937 1.00 0.00 O ATOM 106 CB LYS A 11 -9.746 10.846 -2.245 1.00 0.00 C ATOM 107 CG LYS A 11 -9.864 11.865 -1.125 1.00 0.00 C ATOM 108 CD LYS A 11 -9.048 13.113 -1.418 1.00 0.00 C ATOM 109 CE LYS A 11 -9.337 14.217 -0.413 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.450 15.397 -0.615 1.00 0.00 N ATOM 111 H LYS A 11 -12.279 9.667 -3.158 1.00 0.00 H ATOM 112 HA LYS A 11 -10.790 12.145 -3.589 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.928 9.865 -1.831 1.00 0.00 H ATOM 114 HB3 LYS A 11 -8.738 10.883 -2.632 1.00 0.00 H ATOM 115 HG2 LYS A 11 -10.901 12.145 -1.012 1.00 0.00 H ATOM 116 HG3 LYS A 11 -9.507 11.420 -0.207 1.00 0.00 H ATOM 117 HD2 LYS A 11 -7.998 12.866 -1.372 1.00 0.00 H ATOM 118 HD3 LYS A 11 -9.293 13.467 -2.410 1.00 0.00 H ATOM 119 HE2 LYS A 11 -10.365 14.528 -0.525 1.00 0.00 H ATOM 120 HE3 LYS A 11 -9.185 13.828 0.583 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.243 15.519 -1.626 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.556 15.262 -0.101 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -8.914 16.257 -0.260 1.00 0.00 H ATOM 124 N PRO A 12 -9.389 11.089 -5.433 1.00 0.00 N ATOM 125 CA PRO A 12 -8.822 10.554 -6.674 1.00 0.00 C ATOM 126 C PRO A 12 -7.807 9.446 -6.417 1.00 0.00 C ATOM 127 O PRO A 12 -7.434 8.708 -7.330 1.00 0.00 O ATOM 128 CB PRO A 12 -8.139 11.770 -7.305 1.00 0.00 C ATOM 129 CG PRO A 12 -7.827 12.667 -6.158 1.00 0.00 C ATOM 130 CD PRO A 12 -8.933 12.462 -5.159 1.00 0.00 C ATOM 131 HA PRO A 12 -9.593 10.188 -7.337 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.241 11.456 -7.818 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.812 12.243 -8.004 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.876 12.394 -5.726 1.00 0.00 H ATOM 135 HG3 PRO A 12 -7.809 13.695 -6.490 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.553 12.549 -4.152 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.729 13.173 -5.327 1.00 0.00 H ATOM 138 N TYR A 13 -7.363 9.335 -5.170 1.00 0.00 N ATOM 139 CA TYR A 13 -6.388 8.318 -4.794 1.00 0.00 C ATOM 140 C TYR A 13 -7.083 7.067 -4.264 1.00 0.00 C ATOM 141 O TYR A 13 -7.624 7.064 -3.158 1.00 0.00 O ATOM 142 CB TYR A 13 -5.428 8.867 -3.738 1.00 0.00 C ATOM 143 CG TYR A 13 -4.822 10.203 -4.107 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.733 10.280 -4.967 1.00 0.00 C ATOM 145 CD2 TYR A 13 -5.338 11.387 -3.595 1.00 0.00 C ATOM 146 CE1 TYR A 13 -3.176 11.498 -5.306 1.00 0.00 C ATOM 147 CE2 TYR A 13 -4.788 12.609 -3.930 1.00 0.00 C ATOM 148 CZ TYR A 13 -3.707 12.659 -4.786 1.00 0.00 C ATOM 149 OH TYR A 13 -3.156 13.875 -5.121 1.00 0.00 O ATOM 150 H TYR A 13 -7.697 9.952 -4.487 1.00 0.00 H ATOM 151 HA TYR A 13 -5.824 8.055 -5.677 1.00 0.00 H ATOM 152 HB2 TYR A 13 -5.959 8.991 -2.807 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.620 8.165 -3.595 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.319 9.368 -5.373 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.184 11.344 -2.925 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.330 11.538 -5.976 1.00 0.00 H ATOM 157 HE2 TYR A 13 -5.203 13.519 -3.523 1.00 0.00 H ATOM 158 HH TYR A 13 -3.849 14.470 -5.416 1.00 0.00 H ATOM 159 N LYS A 14 -7.063 6.004 -5.061 1.00 0.00 N ATOM 160 CA LYS A 14 -7.688 4.745 -4.674 1.00 0.00 C ATOM 161 C LYS A 14 -6.813 3.560 -5.068 1.00 0.00 C ATOM 162 O LYS A 14 -6.358 3.463 -6.208 1.00 0.00 O ATOM 163 CB LYS A 14 -9.066 4.615 -5.327 1.00 0.00 C ATOM 164 CG LYS A 14 -9.661 3.221 -5.220 1.00 0.00 C ATOM 165 CD LYS A 14 -10.958 3.107 -6.002 1.00 0.00 C ATOM 166 CE LYS A 14 -11.423 1.662 -6.102 1.00 0.00 C ATOM 167 NZ LYS A 14 -10.524 0.848 -6.966 1.00 0.00 N ATOM 168 H LYS A 14 -6.615 6.068 -5.931 1.00 0.00 H ATOM 169 HA LYS A 14 -7.806 4.749 -3.601 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.743 5.310 -4.853 1.00 0.00 H ATOM 171 HB3 LYS A 14 -8.980 4.867 -6.374 1.00 0.00 H ATOM 172 HG2 LYS A 14 -8.952 2.506 -5.612 1.00 0.00 H ATOM 173 HG3 LYS A 14 -9.857 3.003 -4.180 1.00 0.00 H ATOM 174 HD2 LYS A 14 -11.722 3.685 -5.503 1.00 0.00 H ATOM 175 HD3 LYS A 14 -10.803 3.496 -6.998 1.00 0.00 H ATOM 176 HE2 LYS A 14 -11.441 1.234 -5.111 1.00 0.00 H ATOM 177 HE3 LYS A 14 -12.419 1.646 -6.519 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -11.062 0.088 -7.427 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -9.766 0.424 -6.393 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -10.093 1.448 -7.698 1.00 0.00 H ATOM 181 N CYS A 15 -6.583 2.659 -4.119 1.00 0.00 N ATOM 182 CA CYS A 15 -5.763 1.479 -4.366 1.00 0.00 C ATOM 183 C CYS A 15 -6.465 0.520 -5.324 1.00 0.00 C ATOM 184 O CYS A 15 -7.594 0.098 -5.079 1.00 0.00 O ATOM 185 CB CYS A 15 -5.451 0.764 -3.050 1.00 0.00 C ATOM 186 SG CYS A 15 -4.342 -0.670 -3.228 1.00 0.00 S ATOM 187 H CYS A 15 -6.973 2.791 -3.229 1.00 0.00 H ATOM 188 HA CYS A 15 -4.839 1.805 -4.817 1.00 0.00 H ATOM 189 HB2 CYS A 15 -4.979 1.461 -2.374 1.00 0.00 H ATOM 190 HB3 CYS A 15 -6.374 0.414 -2.612 1.00 0.00 H ATOM 191 N ASN A 16 -5.787 0.182 -6.416 1.00 0.00 N ATOM 192 CA ASN A 16 -6.345 -0.726 -7.412 1.00 0.00 C ATOM 193 C ASN A 16 -6.007 -2.175 -7.076 1.00 0.00 C ATOM 194 O ASN A 16 -6.131 -3.063 -7.920 1.00 0.00 O ATOM 195 CB ASN A 16 -5.817 -0.376 -8.805 1.00 0.00 C ATOM 196 CG ASN A 16 -6.610 0.737 -9.461 1.00 0.00 C ATOM 197 OD1 ASN A 16 -7.840 0.716 -9.471 1.00 0.00 O ATOM 198 ND2 ASN A 16 -5.905 1.718 -10.014 1.00 0.00 N ATOM 199 H ASN A 16 -4.891 0.552 -6.557 1.00 0.00 H ATOM 200 HA ASN A 16 -7.418 -0.608 -7.404 1.00 0.00 H ATOM 201 HB2 ASN A 16 -4.787 -0.059 -8.723 1.00 0.00 H ATOM 202 HB3 ASN A 16 -5.871 -1.252 -9.434 1.00 0.00 H ATOM 203 HD21 ASN A 16 -4.927 1.669 -9.968 1.00 0.00 H ATOM 204 HD22 ASN A 16 -6.392 2.451 -10.444 1.00 0.00 H ATOM 205 N GLU A 17 -5.581 -2.407 -5.838 1.00 0.00 N ATOM 206 CA GLU A 17 -5.225 -3.748 -5.392 1.00 0.00 C ATOM 207 C GLU A 17 -6.353 -4.366 -4.571 1.00 0.00 C ATOM 208 O GLU A 17 -6.788 -5.487 -4.837 1.00 0.00 O ATOM 209 CB GLU A 17 -3.939 -3.710 -4.564 1.00 0.00 C ATOM 210 CG GLU A 17 -2.821 -2.912 -5.212 1.00 0.00 C ATOM 211 CD GLU A 17 -2.512 -3.379 -6.622 1.00 0.00 C ATOM 212 OE1 GLU A 17 -3.420 -3.326 -7.477 1.00 0.00 O ATOM 213 OE2 GLU A 17 -1.362 -3.797 -6.868 1.00 0.00 O ATOM 214 H GLU A 17 -5.503 -1.658 -5.211 1.00 0.00 H ATOM 215 HA GLU A 17 -5.059 -4.356 -6.269 1.00 0.00 H ATOM 216 HB2 GLU A 17 -4.157 -3.269 -3.602 1.00 0.00 H ATOM 217 HB3 GLU A 17 -3.591 -4.721 -4.415 1.00 0.00 H ATOM 218 HG2 GLU A 17 -3.112 -1.873 -5.250 1.00 0.00 H ATOM 219 HG3 GLU A 17 -1.928 -3.012 -4.612 1.00 0.00 H ATOM 220 N CYS A 18 -6.824 -3.627 -3.572 1.00 0.00 N ATOM 221 CA CYS A 18 -7.900 -4.100 -2.711 1.00 0.00 C ATOM 222 C CYS A 18 -9.178 -3.299 -2.948 1.00 0.00 C ATOM 223 O CYS A 18 -10.267 -3.863 -3.045 1.00 0.00 O ATOM 224 CB CYS A 18 -7.487 -4.000 -1.241 1.00 0.00 C ATOM 225 SG CYS A 18 -6.966 -2.331 -0.728 1.00 0.00 S ATOM 226 H CYS A 18 -6.436 -2.740 -3.410 1.00 0.00 H ATOM 227 HA CYS A 18 -8.089 -5.135 -2.953 1.00 0.00 H ATOM 228 HB2 CYS A 18 -8.323 -4.287 -0.620 1.00 0.00 H ATOM 229 HB3 CYS A 18 -6.663 -4.673 -1.060 1.00 0.00 H ATOM 230 N GLY A 19 -9.035 -1.981 -3.039 1.00 0.00 N ATOM 231 CA GLY A 19 -10.185 -1.124 -3.263 1.00 0.00 C ATOM 232 C GLY A 19 -10.360 -0.090 -2.169 1.00 0.00 C ATOM 233 O GLY A 19 -11.479 0.179 -1.731 1.00 0.00 O ATOM 234 H GLY A 19 -8.142 -1.586 -2.953 1.00 0.00 H ATOM 235 HA2 GLY A 19 -10.062 -0.615 -4.208 1.00 0.00 H ATOM 236 HA3 GLY A 19 -11.073 -1.737 -3.308 1.00 0.00 H ATOM 237 N LYS A 20 -9.251 0.491 -1.723 1.00 0.00 N ATOM 238 CA LYS A 20 -9.286 1.501 -0.672 1.00 0.00 C ATOM 239 C LYS A 20 -9.026 2.891 -1.244 1.00 0.00 C ATOM 240 O LYS A 20 -8.567 3.030 -2.378 1.00 0.00 O ATOM 241 CB LYS A 20 -8.248 1.180 0.406 1.00 0.00 C ATOM 242 CG LYS A 20 -8.630 0.002 1.286 1.00 0.00 C ATOM 243 CD LYS A 20 -7.435 -0.521 2.066 1.00 0.00 C ATOM 244 CE LYS A 20 -7.783 -1.788 2.834 1.00 0.00 C ATOM 245 NZ LYS A 20 -6.568 -2.460 3.373 1.00 0.00 N ATOM 246 H LYS A 20 -8.388 0.234 -2.111 1.00 0.00 H ATOM 247 HA LYS A 20 -10.270 1.485 -0.229 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.307 0.955 -0.072 1.00 0.00 H ATOM 249 HB3 LYS A 20 -8.123 2.048 1.038 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.391 0.317 1.984 1.00 0.00 H ATOM 251 HG3 LYS A 20 -9.017 -0.791 0.662 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.634 -0.741 1.376 1.00 0.00 H ATOM 253 HD3 LYS A 20 -7.113 0.237 2.766 1.00 0.00 H ATOM 254 HE2 LYS A 20 -8.434 -1.528 3.655 1.00 0.00 H ATOM 255 HE3 LYS A 20 -8.295 -2.467 2.169 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -6.813 -3.403 3.736 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -6.162 -1.897 4.147 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -5.855 -2.564 2.623 1.00 0.00 H ATOM 259 N VAL A 21 -9.322 3.917 -0.452 1.00 0.00 N ATOM 260 CA VAL A 21 -9.118 5.296 -0.879 1.00 0.00 C ATOM 261 C VAL A 21 -8.298 6.073 0.145 1.00 0.00 C ATOM 262 O VAL A 21 -8.334 5.776 1.339 1.00 0.00 O ATOM 263 CB VAL A 21 -10.459 6.019 -1.103 1.00 0.00 C ATOM 264 CG1 VAL A 21 -10.245 7.323 -1.856 1.00 0.00 C ATOM 265 CG2 VAL A 21 -11.432 5.117 -1.847 1.00 0.00 C ATOM 266 H VAL A 21 -9.685 3.742 0.441 1.00 0.00 H ATOM 267 HA VAL A 21 -8.581 5.279 -1.817 1.00 0.00 H ATOM 268 HB VAL A 21 -10.884 6.252 -0.137 1.00 0.00 H ATOM 269 HG11 VAL A 21 -10.047 7.109 -2.896 1.00 0.00 H ATOM 270 HG12 VAL A 21 -11.131 7.935 -1.775 1.00 0.00 H ATOM 271 HG13 VAL A 21 -9.403 7.849 -1.431 1.00 0.00 H ATOM 272 HG21 VAL A 21 -12.271 4.885 -1.208 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.784 5.623 -2.734 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.932 4.202 -2.130 1.00 0.00 H ATOM 275 N PHE A 22 -7.561 7.071 -0.330 1.00 0.00 N ATOM 276 CA PHE A 22 -6.731 7.892 0.544 1.00 0.00 C ATOM 277 C PHE A 22 -6.873 9.371 0.197 1.00 0.00 C ATOM 278 O PHE A 22 -7.198 9.727 -0.936 1.00 0.00 O ATOM 279 CB PHE A 22 -5.265 7.469 0.436 1.00 0.00 C ATOM 280 CG PHE A 22 -5.056 5.988 0.576 1.00 0.00 C ATOM 281 CD1 PHE A 22 -5.223 5.146 -0.511 1.00 0.00 C ATOM 282 CD2 PHE A 22 -4.691 5.439 1.794 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.032 3.783 -0.385 1.00 0.00 C ATOM 284 CE2 PHE A 22 -4.498 4.077 1.927 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.668 3.248 0.835 1.00 0.00 C ATOM 286 H PHE A 22 -7.574 7.260 -1.292 1.00 0.00 H ATOM 287 HA PHE A 22 -7.067 7.739 1.558 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.882 7.768 -0.528 1.00 0.00 H ATOM 289 HB3 PHE A 22 -4.698 7.961 1.212 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.507 5.563 -1.467 1.00 0.00 H ATOM 291 HD2 PHE A 22 -4.558 6.087 2.649 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.166 3.137 -1.240 1.00 0.00 H ATOM 293 HE2 PHE A 22 -4.214 3.662 2.882 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.519 2.183 0.936 1.00 0.00 H ATOM 295 N THR A 23 -6.627 10.230 1.182 1.00 0.00 N ATOM 296 CA THR A 23 -6.729 11.670 0.983 1.00 0.00 C ATOM 297 C THR A 23 -5.508 12.211 0.248 1.00 0.00 C ATOM 298 O THR A 23 -5.591 13.219 -0.453 1.00 0.00 O ATOM 299 CB THR A 23 -6.878 12.414 2.324 1.00 0.00 C ATOM 300 OG1 THR A 23 -6.916 13.827 2.098 1.00 0.00 O ATOM 301 CG2 THR A 23 -5.728 12.075 3.260 1.00 0.00 C ATOM 302 H THR A 23 -6.373 9.885 2.063 1.00 0.00 H ATOM 303 HA THR A 23 -7.610 11.863 0.388 1.00 0.00 H ATOM 304 HB THR A 23 -7.804 12.106 2.788 1.00 0.00 H ATOM 305 HG1 THR A 23 -6.591 14.284 2.878 1.00 0.00 H ATOM 306 HG21 THR A 23 -5.079 12.932 3.357 1.00 0.00 H ATOM 307 HG22 THR A 23 -5.168 11.244 2.858 1.00 0.00 H ATOM 308 HG23 THR A 23 -6.120 11.809 4.231 1.00 0.00 H ATOM 309 N GLN A 24 -4.376 11.534 0.412 1.00 0.00 N ATOM 310 CA GLN A 24 -3.138 11.948 -0.238 1.00 0.00 C ATOM 311 C GLN A 24 -2.564 10.818 -1.087 1.00 0.00 C ATOM 312 O GLN A 24 -3.092 9.707 -1.097 1.00 0.00 O ATOM 313 CB GLN A 24 -2.111 12.387 0.808 1.00 0.00 C ATOM 314 CG GLN A 24 -2.550 13.594 1.622 1.00 0.00 C ATOM 315 CD GLN A 24 -1.379 14.411 2.131 1.00 0.00 C ATOM 316 OE1 GLN A 24 -0.242 14.228 1.694 1.00 0.00 O ATOM 317 NE2 GLN A 24 -1.651 15.319 3.062 1.00 0.00 N ATOM 318 H GLN A 24 -4.374 10.738 0.983 1.00 0.00 H ATOM 319 HA GLN A 24 -3.364 12.785 -0.880 1.00 0.00 H ATOM 320 HB2 GLN A 24 -1.933 11.567 1.487 1.00 0.00 H ATOM 321 HB3 GLN A 24 -1.188 12.635 0.306 1.00 0.00 H ATOM 322 HG2 GLN A 24 -3.166 14.227 1.000 1.00 0.00 H ATOM 323 HG3 GLN A 24 -3.127 13.251 2.468 1.00 0.00 H ATOM 324 HE21 GLN A 24 -2.579 15.408 3.364 1.00 0.00 H ATOM 325 HE22 GLN A 24 -0.913 15.860 3.410 1.00 0.00 H ATOM 326 N ASN A 25 -1.481 11.111 -1.799 1.00 0.00 N ATOM 327 CA ASN A 25 -0.837 10.120 -2.653 1.00 0.00 C ATOM 328 C ASN A 25 0.203 9.322 -1.871 1.00 0.00 C ATOM 329 O ASN A 25 0.300 8.103 -2.013 1.00 0.00 O ATOM 330 CB ASN A 25 -0.176 10.802 -3.852 1.00 0.00 C ATOM 331 CG ASN A 25 0.718 11.956 -3.441 1.00 0.00 C ATOM 332 OD1 ASN A 25 0.238 13.044 -3.122 1.00 0.00 O ATOM 333 ND2 ASN A 25 2.025 11.723 -3.448 1.00 0.00 N ATOM 334 H ASN A 25 -1.106 12.015 -1.750 1.00 0.00 H ATOM 335 HA ASN A 25 -1.599 9.444 -3.009 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.425 10.079 -4.384 1.00 0.00 H ATOM 337 HB3 ASN A 25 -0.943 11.181 -4.511 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.336 10.833 -3.714 1.00 0.00 H ATOM 339 HD22 ASN A 25 2.626 12.452 -3.186 1.00 0.00 H ATOM 340 N SER A 26 0.977 10.019 -1.045 1.00 0.00 N ATOM 341 CA SER A 26 2.011 9.376 -0.243 1.00 0.00 C ATOM 342 C SER A 26 1.429 8.227 0.575 1.00 0.00 C ATOM 343 O SER A 26 2.069 7.191 0.755 1.00 0.00 O ATOM 344 CB SER A 26 2.671 10.396 0.688 1.00 0.00 C ATOM 345 OG SER A 26 1.715 11.298 1.216 1.00 0.00 O ATOM 346 H SER A 26 0.850 10.988 -0.975 1.00 0.00 H ATOM 347 HA SER A 26 2.756 8.981 -0.917 1.00 0.00 H ATOM 348 HB2 SER A 26 3.149 9.877 1.505 1.00 0.00 H ATOM 349 HB3 SER A 26 3.411 10.957 0.135 1.00 0.00 H ATOM 350 HG SER A 26 0.919 10.818 1.454 1.00 0.00 H ATOM 351 N HIS A 27 0.210 8.419 1.069 1.00 0.00 N ATOM 352 CA HIS A 27 -0.461 7.399 1.868 1.00 0.00 C ATOM 353 C HIS A 27 -0.813 6.185 1.014 1.00 0.00 C ATOM 354 O HIS A 27 -0.826 5.053 1.500 1.00 0.00 O ATOM 355 CB HIS A 27 -1.726 7.971 2.507 1.00 0.00 C ATOM 356 CG HIS A 27 -1.495 9.252 3.249 1.00 0.00 C ATOM 357 ND1 HIS A 27 -2.500 10.157 3.519 1.00 0.00 N ATOM 358 CD2 HIS A 27 -0.366 9.777 3.779 1.00 0.00 C ATOM 359 CE1 HIS A 27 -1.998 11.183 4.182 1.00 0.00 C ATOM 360 NE2 HIS A 27 -0.705 10.977 4.353 1.00 0.00 N ATOM 361 H HIS A 27 -0.250 9.266 0.892 1.00 0.00 H ATOM 362 HA HIS A 27 0.218 7.090 2.648 1.00 0.00 H ATOM 363 HB2 HIS A 27 -2.456 8.163 1.735 1.00 0.00 H ATOM 364 HB3 HIS A 27 -2.127 7.251 3.205 1.00 0.00 H ATOM 365 HD1 HIS A 27 -3.440 10.061 3.262 1.00 0.00 H ATOM 366 HD2 HIS A 27 0.620 9.334 3.756 1.00 0.00 H ATOM 367 HE1 HIS A 27 -2.551 12.045 4.527 1.00 0.00 H ATOM 368 N LEU A 28 -1.098 6.427 -0.261 1.00 0.00 N ATOM 369 CA LEU A 28 -1.452 5.353 -1.183 1.00 0.00 C ATOM 370 C LEU A 28 -0.209 4.595 -1.638 1.00 0.00 C ATOM 371 O LEU A 28 -0.197 3.364 -1.667 1.00 0.00 O ATOM 372 CB LEU A 28 -2.190 5.920 -2.397 1.00 0.00 C ATOM 373 CG LEU A 28 -2.275 5.003 -3.619 1.00 0.00 C ATOM 374 CD1 LEU A 28 -2.976 3.701 -3.261 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.997 5.703 -4.761 1.00 0.00 C ATOM 376 H LEU A 28 -1.071 7.349 -0.591 1.00 0.00 H ATOM 377 HA LEU A 28 -2.105 4.670 -0.661 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.197 6.156 -2.091 1.00 0.00 H ATOM 379 HB3 LEU A 28 -1.684 6.826 -2.697 1.00 0.00 H ATOM 380 HG LEU A 28 -1.275 4.763 -3.951 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.981 3.714 -3.654 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.010 3.594 -2.187 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.432 2.871 -3.688 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.922 6.125 -4.398 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.209 4.989 -5.543 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.371 6.491 -5.153 1.00 0.00 H ATOM 387 N ALA A 29 0.835 5.337 -1.990 1.00 0.00 N ATOM 388 CA ALA A 29 2.085 4.735 -2.439 1.00 0.00 C ATOM 389 C ALA A 29 2.710 3.884 -1.339 1.00 0.00 C ATOM 390 O ALA A 29 3.274 2.823 -1.606 1.00 0.00 O ATOM 391 CB ALA A 29 3.057 5.813 -2.893 1.00 0.00 C ATOM 392 H ALA A 29 0.764 6.313 -1.946 1.00 0.00 H ATOM 393 HA ALA A 29 1.864 4.103 -3.287 1.00 0.00 H ATOM 394 HB1 ALA A 29 3.555 6.234 -2.032 1.00 0.00 H ATOM 395 HB2 ALA A 29 3.791 5.379 -3.556 1.00 0.00 H ATOM 396 HB3 ALA A 29 2.516 6.590 -3.412 1.00 0.00 H ATOM 397 N ARG A 30 2.607 4.357 -0.101 1.00 0.00 N ATOM 398 CA ARG A 30 3.165 3.641 1.040 1.00 0.00 C ATOM 399 C ARG A 30 2.274 2.466 1.433 1.00 0.00 C ATOM 400 O ARG A 30 2.763 1.399 1.806 1.00 0.00 O ATOM 401 CB ARG A 30 3.335 4.586 2.230 1.00 0.00 C ATOM 402 CG ARG A 30 2.019 5.029 2.849 1.00 0.00 C ATOM 403 CD ARG A 30 2.204 6.250 3.736 1.00 0.00 C ATOM 404 NE ARG A 30 1.158 6.352 4.752 1.00 0.00 N ATOM 405 CZ ARG A 30 0.995 5.467 5.729 1.00 0.00 C ATOM 406 NH1 ARG A 30 1.804 4.421 5.823 1.00 0.00 N ATOM 407 NH2 ARG A 30 0.020 5.629 6.615 1.00 0.00 N ATOM 408 H ARG A 30 2.146 5.209 0.049 1.00 0.00 H ATOM 409 HA ARG A 30 4.134 3.261 0.752 1.00 0.00 H ATOM 410 HB2 ARG A 30 3.916 4.087 2.992 1.00 0.00 H ATOM 411 HB3 ARG A 30 3.867 5.466 1.902 1.00 0.00 H ATOM 412 HG2 ARG A 30 1.324 5.273 2.059 1.00 0.00 H ATOM 413 HG3 ARG A 30 1.621 4.219 3.443 1.00 0.00 H ATOM 414 HD2 ARG A 30 3.163 6.180 4.227 1.00 0.00 H ATOM 415 HD3 ARG A 30 2.179 7.134 3.118 1.00 0.00 H ATOM 416 HE ARG A 30 0.549 7.117 4.701 1.00 0.00 H ATOM 417 HH11 ARG A 30 2.539 4.297 5.158 1.00 0.00 H ATOM 418 HH12 ARG A 30 1.679 3.757 6.561 1.00 0.00 H ATOM 419 HH21 ARG A 30 -0.592 6.416 6.547 1.00 0.00 H ATOM 420 HH22 ARG A 30 -0.102 4.962 7.350 1.00 0.00 H ATOM 421 N HIS A 31 0.963 2.670 1.346 1.00 0.00 N ATOM 422 CA HIS A 31 0.003 1.628 1.693 1.00 0.00 C ATOM 423 C HIS A 31 0.227 0.379 0.845 1.00 0.00 C ATOM 424 O HIS A 31 0.222 -0.740 1.359 1.00 0.00 O ATOM 425 CB HIS A 31 -1.426 2.138 1.503 1.00 0.00 C ATOM 426 CG HIS A 31 -2.419 1.050 1.232 1.00 0.00 C ATOM 427 ND1 HIS A 31 -2.964 0.264 2.225 1.00 0.00 N ATOM 428 CD2 HIS A 31 -2.967 0.620 0.071 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.802 -0.604 1.687 1.00 0.00 C ATOM 430 NE2 HIS A 31 -3.823 -0.408 0.381 1.00 0.00 N ATOM 431 H HIS A 31 0.634 3.541 1.042 1.00 0.00 H ATOM 432 HA HIS A 31 0.150 1.374 2.732 1.00 0.00 H ATOM 433 HB2 HIS A 31 -1.738 2.656 2.397 1.00 0.00 H ATOM 434 HB3 HIS A 31 -1.449 2.824 0.668 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.764 0.330 3.182 1.00 0.00 H ATOM 436 HD2 HIS A 31 -2.768 1.013 -0.916 1.00 0.00 H ATOM 437 HE1 HIS A 31 -4.374 -1.346 2.223 1.00 0.00 H ATOM 438 N ARG A 32 0.422 0.579 -0.454 1.00 0.00 N ATOM 439 CA ARG A 32 0.646 -0.531 -1.372 1.00 0.00 C ATOM 440 C ARG A 32 1.579 -1.568 -0.755 1.00 0.00 C ATOM 441 O ARG A 32 1.428 -2.768 -0.984 1.00 0.00 O ATOM 442 CB ARG A 32 1.233 -0.021 -2.689 1.00 0.00 C ATOM 443 CG ARG A 32 0.245 0.771 -3.530 1.00 0.00 C ATOM 444 CD ARG A 32 0.948 1.541 -4.638 1.00 0.00 C ATOM 445 NE ARG A 32 0.106 2.600 -5.188 1.00 0.00 N ATOM 446 CZ ARG A 32 0.470 3.375 -6.203 1.00 0.00 C ATOM 447 NH1 ARG A 32 1.654 3.211 -6.776 1.00 0.00 N ATOM 448 NH2 ARG A 32 -0.352 4.318 -6.647 1.00 0.00 N ATOM 449 H ARG A 32 0.415 1.494 -0.803 1.00 0.00 H ATOM 450 HA ARG A 32 -0.308 -0.996 -1.570 1.00 0.00 H ATOM 451 HB2 ARG A 32 2.078 0.616 -2.471 1.00 0.00 H ATOM 452 HB3 ARG A 32 1.571 -0.866 -3.270 1.00 0.00 H ATOM 453 HG2 ARG A 32 -0.463 0.088 -3.976 1.00 0.00 H ATOM 454 HG3 ARG A 32 -0.276 1.469 -2.893 1.00 0.00 H ATOM 455 HD2 ARG A 32 1.848 1.982 -4.236 1.00 0.00 H ATOM 456 HD3 ARG A 32 1.207 0.852 -5.428 1.00 0.00 H ATOM 457 HE ARG A 32 -0.773 2.739 -4.779 1.00 0.00 H ATOM 458 HH11 ARG A 32 2.275 2.501 -6.444 1.00 0.00 H ATOM 459 HH12 ARG A 32 1.925 3.795 -7.541 1.00 0.00 H ATOM 460 HH21 ARG A 32 -1.246 4.445 -6.218 1.00 0.00 H ATOM 461 HH22 ARG A 32 -0.077 4.901 -7.411 1.00 0.00 H ATOM 462 N ARG A 33 2.544 -1.097 0.029 1.00 0.00 N ATOM 463 CA ARG A 33 3.503 -1.982 0.677 1.00 0.00 C ATOM 464 C ARG A 33 2.788 -3.116 1.408 1.00 0.00 C ATOM 465 O ARG A 33 3.191 -4.276 1.321 1.00 0.00 O ATOM 466 CB ARG A 33 4.372 -1.196 1.660 1.00 0.00 C ATOM 467 CG ARG A 33 5.452 -0.364 0.988 1.00 0.00 C ATOM 468 CD ARG A 33 6.590 -0.048 1.946 1.00 0.00 C ATOM 469 NE ARG A 33 7.817 0.311 1.239 1.00 0.00 N ATOM 470 CZ ARG A 33 9.030 0.190 1.766 1.00 0.00 C ATOM 471 NH1 ARG A 33 9.178 -0.278 2.997 1.00 0.00 N ATOM 472 NH2 ARG A 33 10.098 0.538 1.060 1.00 0.00 N ATOM 473 H ARG A 33 2.613 -0.130 0.173 1.00 0.00 H ATOM 474 HA ARG A 33 4.135 -2.406 -0.089 1.00 0.00 H ATOM 475 HB2 ARG A 33 3.740 -0.531 2.230 1.00 0.00 H ATOM 476 HB3 ARG A 33 4.851 -1.890 2.334 1.00 0.00 H ATOM 477 HG2 ARG A 33 5.847 -0.915 0.147 1.00 0.00 H ATOM 478 HG3 ARG A 33 5.017 0.562 0.642 1.00 0.00 H ATOM 479 HD2 ARG A 33 6.294 0.777 2.576 1.00 0.00 H ATOM 480 HD3 ARG A 33 6.779 -0.918 2.557 1.00 0.00 H ATOM 481 HE ARG A 33 7.730 0.659 0.328 1.00 0.00 H ATOM 482 HH11 ARG A 33 8.375 -0.542 3.531 1.00 0.00 H ATOM 483 HH12 ARG A 33 10.094 -0.369 3.391 1.00 0.00 H ATOM 484 HH21 ARG A 33 9.991 0.892 0.131 1.00 0.00 H ATOM 485 HH22 ARG A 33 11.011 0.447 1.457 1.00 0.00 H ATOM 486 N VAL A 34 1.726 -2.771 2.129 1.00 0.00 N ATOM 487 CA VAL A 34 0.955 -3.758 2.874 1.00 0.00 C ATOM 488 C VAL A 34 0.711 -5.010 2.039 1.00 0.00 C ATOM 489 O VAL A 34 0.529 -6.103 2.576 1.00 0.00 O ATOM 490 CB VAL A 34 -0.401 -3.185 3.329 1.00 0.00 C ATOM 491 CG1 VAL A 34 -0.195 -2.009 4.270 1.00 0.00 C ATOM 492 CG2 VAL A 34 -1.236 -2.776 2.125 1.00 0.00 C ATOM 493 H VAL A 34 1.454 -1.830 2.160 1.00 0.00 H ATOM 494 HA VAL A 34 1.521 -4.029 3.754 1.00 0.00 H ATOM 495 HB VAL A 34 -0.934 -3.957 3.864 1.00 0.00 H ATOM 496 HG11 VAL A 34 0.842 -1.966 4.571 1.00 0.00 H ATOM 497 HG12 VAL A 34 -0.463 -1.092 3.765 1.00 0.00 H ATOM 498 HG13 VAL A 34 -0.817 -2.134 5.144 1.00 0.00 H ATOM 499 HG21 VAL A 34 -0.627 -2.815 1.234 1.00 0.00 H ATOM 500 HG22 VAL A 34 -2.071 -3.452 2.021 1.00 0.00 H ATOM 501 HG23 VAL A 34 -1.603 -1.770 2.266 1.00 0.00 H ATOM 502 N HIS A 35 0.710 -4.843 0.720 1.00 0.00 N ATOM 503 CA HIS A 35 0.489 -5.961 -0.192 1.00 0.00 C ATOM 504 C HIS A 35 1.796 -6.695 -0.477 1.00 0.00 C ATOM 505 O HIS A 35 2.025 -7.796 0.024 1.00 0.00 O ATOM 506 CB HIS A 35 -0.127 -5.465 -1.500 1.00 0.00 C ATOM 507 CG HIS A 35 -1.515 -4.924 -1.341 1.00 0.00 C ATOM 508 ND1 HIS A 35 -2.645 -5.706 -1.456 1.00 0.00 N ATOM 509 CD2 HIS A 35 -1.952 -3.672 -1.072 1.00 0.00 C ATOM 510 CE1 HIS A 35 -3.717 -4.957 -1.267 1.00 0.00 C ATOM 511 NE2 HIS A 35 -3.323 -3.718 -1.032 1.00 0.00 N ATOM 512 H HIS A 35 0.861 -3.948 0.351 1.00 0.00 H ATOM 513 HA HIS A 35 -0.197 -6.645 0.283 1.00 0.00 H ATOM 514 HB2 HIS A 35 0.490 -4.678 -1.906 1.00 0.00 H ATOM 515 HB3 HIS A 35 -0.168 -6.283 -2.204 1.00 0.00 H ATOM 516 HD1 HIS A 35 -2.659 -6.666 -1.649 1.00 0.00 H ATOM 517 HD2 HIS A 35 -1.336 -2.796 -0.919 1.00 0.00 H ATOM 518 HE1 HIS A 35 -4.740 -5.299 -1.298 1.00 0.00 H ATOM 519 N THR A 36 2.651 -6.077 -1.287 1.00 0.00 N ATOM 520 CA THR A 36 3.934 -6.672 -1.641 1.00 0.00 C ATOM 521 C THR A 36 4.613 -7.281 -0.420 1.00 0.00 C ATOM 522 O THR A 36 5.172 -8.375 -0.489 1.00 0.00 O ATOM 523 CB THR A 36 4.878 -5.634 -2.276 1.00 0.00 C ATOM 524 OG1 THR A 36 6.135 -6.244 -2.591 1.00 0.00 O ATOM 525 CG2 THR A 36 5.100 -4.459 -1.337 1.00 0.00 C ATOM 526 H THR A 36 2.412 -5.201 -1.655 1.00 0.00 H ATOM 527 HA THR A 36 3.751 -7.453 -2.365 1.00 0.00 H ATOM 528 HB THR A 36 4.426 -5.268 -3.187 1.00 0.00 H ATOM 529 HG1 THR A 36 6.571 -6.516 -1.780 1.00 0.00 H ATOM 530 HG21 THR A 36 4.226 -4.323 -0.718 1.00 0.00 H ATOM 531 HG22 THR A 36 5.274 -3.563 -1.915 1.00 0.00 H ATOM 532 HG23 THR A 36 5.958 -4.655 -0.711 1.00 0.00 H ATOM 533 N GLY A 37 4.561 -6.565 0.700 1.00 0.00 N ATOM 534 CA GLY A 37 5.175 -7.052 1.921 1.00 0.00 C ATOM 535 C GLY A 37 4.240 -6.974 3.111 1.00 0.00 C ATOM 536 O GLY A 37 3.947 -5.888 3.610 1.00 0.00 O ATOM 537 H GLY A 37 4.101 -5.699 0.696 1.00 0.00 H ATOM 538 HA2 GLY A 37 5.473 -8.079 1.776 1.00 0.00 H ATOM 539 HA3 GLY A 37 6.054 -6.459 2.129 1.00 0.00 H ATOM 540 N GLY A 38 3.768 -8.130 3.568 1.00 0.00 N ATOM 541 CA GLY A 38 2.864 -8.167 4.702 1.00 0.00 C ATOM 542 C GLY A 38 2.582 -9.579 5.174 1.00 0.00 C ATOM 543 O GLY A 38 2.585 -10.520 4.380 1.00 0.00 O ATOM 544 H GLY A 38 4.036 -8.966 3.130 1.00 0.00 H ATOM 545 HA2 GLY A 38 3.301 -7.606 5.515 1.00 0.00 H ATOM 546 HA3 GLY A 38 1.930 -7.702 4.418 1.00 0.00 H ATOM 547 N LYS A 39 2.341 -9.730 6.472 1.00 0.00 N ATOM 548 CA LYS A 39 2.057 -11.038 7.051 1.00 0.00 C ATOM 549 C LYS A 39 0.712 -11.034 7.771 1.00 0.00 C ATOM 550 O LYS A 39 0.636 -10.910 8.994 1.00 0.00 O ATOM 551 CB LYS A 39 3.167 -11.440 8.024 1.00 0.00 C ATOM 552 CG LYS A 39 3.199 -12.927 8.330 1.00 0.00 C ATOM 553 CD LYS A 39 4.341 -13.278 9.270 1.00 0.00 C ATOM 554 CE LYS A 39 5.615 -13.599 8.503 1.00 0.00 C ATOM 555 NZ LYS A 39 6.320 -12.365 8.059 1.00 0.00 N ATOM 556 H LYS A 39 2.352 -8.942 7.055 1.00 0.00 H ATOM 557 HA LYS A 39 2.018 -11.756 6.246 1.00 0.00 H ATOM 558 HB2 LYS A 39 4.120 -11.160 7.600 1.00 0.00 H ATOM 559 HB3 LYS A 39 3.026 -10.905 8.953 1.00 0.00 H ATOM 560 HG2 LYS A 39 2.266 -13.210 8.794 1.00 0.00 H ATOM 561 HG3 LYS A 39 3.325 -13.473 7.406 1.00 0.00 H ATOM 562 HD2 LYS A 39 4.529 -12.440 9.924 1.00 0.00 H ATOM 563 HD3 LYS A 39 4.059 -14.140 9.858 1.00 0.00 H ATOM 564 HE2 LYS A 39 6.271 -14.167 9.144 1.00 0.00 H ATOM 565 HE3 LYS A 39 5.359 -14.189 7.636 1.00 0.00 H ATOM 566 HZ1 LYS A 39 5.899 -12.011 7.176 1.00 0.00 H ATOM 567 HZ2 LYS A 39 7.327 -12.569 7.894 1.00 0.00 H ATOM 568 HZ3 LYS A 39 6.243 -11.627 8.788 1.00 0.00 H ATOM 569 N PRO A 40 -0.375 -11.174 6.998 1.00 0.00 N ATOM 570 CA PRO A 40 -1.736 -11.192 7.541 1.00 0.00 C ATOM 571 C PRO A 40 -2.023 -12.457 8.344 1.00 0.00 C ATOM 572 O PRO A 40 -1.169 -13.334 8.465 1.00 0.00 O ATOM 573 CB PRO A 40 -2.618 -11.140 6.291 1.00 0.00 C ATOM 574 CG PRO A 40 -1.773 -11.718 5.208 1.00 0.00 C ATOM 575 CD PRO A 40 -0.358 -11.327 5.533 1.00 0.00 C ATOM 576 HA PRO A 40 -1.929 -10.325 8.156 1.00 0.00 H ATOM 577 HB2 PRO A 40 -3.511 -11.728 6.453 1.00 0.00 H ATOM 578 HB3 PRO A 40 -2.887 -10.117 6.078 1.00 0.00 H ATOM 579 HG2 PRO A 40 -1.873 -12.792 5.198 1.00 0.00 H ATOM 580 HG3 PRO A 40 -2.066 -11.303 4.254 1.00 0.00 H ATOM 581 HD2 PRO A 40 0.327 -12.107 5.234 1.00 0.00 H ATOM 582 HD3 PRO A 40 -0.104 -10.394 5.052 1.00 0.00 H ATOM 583 N SER A 41 -3.232 -12.544 8.890 1.00 0.00 N ATOM 584 CA SER A 41 -3.631 -13.700 9.684 1.00 0.00 C ATOM 585 C SER A 41 -3.269 -14.999 8.971 1.00 0.00 C ATOM 586 O SER A 41 -3.352 -15.093 7.747 1.00 0.00 O ATOM 587 CB SER A 41 -5.134 -13.659 9.963 1.00 0.00 C ATOM 588 OG SER A 41 -5.466 -14.456 11.087 1.00 0.00 O ATOM 589 H SER A 41 -3.870 -11.811 8.757 1.00 0.00 H ATOM 590 HA SER A 41 -3.098 -13.657 10.622 1.00 0.00 H ATOM 591 HB2 SER A 41 -5.435 -12.641 10.158 1.00 0.00 H ATOM 592 HB3 SER A 41 -5.668 -14.033 9.101 1.00 0.00 H ATOM 593 HG SER A 41 -5.146 -15.351 10.951 1.00 0.00 H ATOM 594 N GLY A 42 -2.868 -16.001 9.747 1.00 0.00 N ATOM 595 CA GLY A 42 -2.499 -17.282 9.173 1.00 0.00 C ATOM 596 C GLY A 42 -2.095 -18.294 10.227 1.00 0.00 C ATOM 597 O GLY A 42 -2.426 -18.162 11.405 1.00 0.00 O ATOM 598 H GLY A 42 -2.821 -15.869 10.717 1.00 0.00 H ATOM 599 HA2 GLY A 42 -3.340 -17.671 8.619 1.00 0.00 H ATOM 600 HA3 GLY A 42 -1.671 -17.135 8.496 1.00 0.00 H ATOM 601 N PRO A 43 -1.363 -19.335 9.803 1.00 0.00 N ATOM 602 CA PRO A 43 -0.898 -20.395 10.703 1.00 0.00 C ATOM 603 C PRO A 43 0.176 -19.906 11.668 1.00 0.00 C ATOM 604 O PRO A 43 0.638 -18.769 11.574 1.00 0.00 O ATOM 605 CB PRO A 43 -0.323 -21.444 9.748 1.00 0.00 C ATOM 606 CG PRO A 43 0.065 -20.677 8.532 1.00 0.00 C ATOM 607 CD PRO A 43 -0.932 -19.557 8.413 1.00 0.00 C ATOM 608 HA PRO A 43 -1.715 -20.826 11.264 1.00 0.00 H ATOM 609 HB2 PRO A 43 0.533 -21.920 10.206 1.00 0.00 H ATOM 610 HB3 PRO A 43 -1.076 -22.184 9.524 1.00 0.00 H ATOM 611 HG2 PRO A 43 1.062 -20.280 8.650 1.00 0.00 H ATOM 612 HG3 PRO A 43 0.015 -21.317 7.663 1.00 0.00 H ATOM 613 HD2 PRO A 43 -0.461 -18.674 8.009 1.00 0.00 H ATOM 614 HD3 PRO A 43 -1.765 -19.858 7.795 1.00 0.00 H ATOM 615 N SER A 44 0.571 -20.773 12.595 1.00 0.00 N ATOM 616 CA SER A 44 1.590 -20.428 13.580 1.00 0.00 C ATOM 617 C SER A 44 2.989 -20.635 13.009 1.00 0.00 C ATOM 618 O SER A 44 3.280 -21.669 12.409 1.00 0.00 O ATOM 619 CB SER A 44 1.413 -21.270 14.845 1.00 0.00 C ATOM 620 OG SER A 44 0.361 -20.766 15.650 1.00 0.00 O ATOM 621 H SER A 44 0.165 -21.665 12.619 1.00 0.00 H ATOM 622 HA SER A 44 1.467 -19.385 13.832 1.00 0.00 H ATOM 623 HB2 SER A 44 1.182 -22.287 14.567 1.00 0.00 H ATOM 624 HB3 SER A 44 2.329 -21.252 15.417 1.00 0.00 H ATOM 625 HG SER A 44 -0.271 -20.302 15.097 1.00 0.00 H ATOM 626 N SER A 45 3.853 -19.643 13.201 1.00 0.00 N ATOM 627 CA SER A 45 5.221 -19.713 12.703 1.00 0.00 C ATOM 628 C SER A 45 6.200 -19.136 13.720 1.00 0.00 C ATOM 629 O SER A 45 5.799 -18.638 14.771 1.00 0.00 O ATOM 630 CB SER A 45 5.343 -18.959 11.377 1.00 0.00 C ATOM 631 OG SER A 45 4.923 -19.767 10.291 1.00 0.00 O ATOM 632 H SER A 45 3.561 -18.843 13.688 1.00 0.00 H ATOM 633 HA SER A 45 5.461 -20.753 12.539 1.00 0.00 H ATOM 634 HB2 SER A 45 4.726 -18.074 11.411 1.00 0.00 H ATOM 635 HB3 SER A 45 6.373 -18.674 11.221 1.00 0.00 H ATOM 636 HG SER A 45 5.013 -19.274 9.472 1.00 0.00 H ATOM 637 N GLY A 46 7.489 -19.208 13.399 1.00 0.00 N ATOM 638 CA GLY A 46 8.506 -18.689 14.295 1.00 0.00 C ATOM 639 C GLY A 46 9.646 -18.020 13.553 1.00 0.00 C ATOM 640 O GLY A 46 9.389 -17.164 12.707 1.00 0.00 O ATOM 641 H GLY A 46 7.750 -19.616 12.547 1.00 0.00 H ATOM 642 HA2 GLY A 46 8.052 -17.971 14.961 1.00 0.00 H ATOM 643 HA3 GLY A 46 8.904 -19.506 14.880 1.00 0.00 H