ATOM 1 N MET A 1 67.491 0.572 -21.460 1.00 1.00 N ATOM 2 CA MET A 1 67.205 -0.735 -20.805 1.00 1.00 C ATOM 3 C MET A 1 65.959 -0.603 -19.926 1.00 1.00 C ATOM 4 O MET A 1 65.630 -1.488 -19.161 1.00 1.00 O ATOM 5 CB MET A 1 68.398 -1.143 -19.939 1.00 1.00 C ATOM 6 CG MET A 1 68.598 -0.112 -18.826 1.00 1.00 C ATOM 7 SD MET A 1 70.212 -0.370 -18.049 1.00 1.00 S ATOM 8 CE MET A 1 70.776 1.349 -18.123 1.00 1.00 C ATOM 9 HA MET A 1 67.034 -1.487 -21.561 1.00 1.00 H ATOM 10 HB2 MET A 1 68.211 -2.114 -19.503 1.00 1.00 H ATOM 11 HB3 MET A 1 69.287 -1.188 -20.549 1.00 1.00 H ATOM 12 HG2 MET A 1 68.554 0.882 -19.244 1.00 1.00 H ATOM 13 HG3 MET A 1 67.820 -0.226 -18.086 1.00 1.00 H ATOM 14 HE1 MET A 1 70.868 1.652 -19.156 1.00 1.00 H ATOM 15 HE2 MET A 1 71.736 1.436 -17.638 1.00 1.00 H ATOM 16 HE3 MET A 1 70.061 1.983 -17.618 1.00 1.00 H ATOM 17 N ASN A 2 65.263 0.496 -20.029 1.00 1.00 N ATOM 18 CA ASN A 2 64.040 0.684 -19.199 1.00 1.00 C ATOM 19 C ASN A 2 63.145 -0.551 -19.320 1.00 1.00 C ATOM 20 O ASN A 2 62.570 -0.813 -20.358 1.00 1.00 O ATOM 21 CB ASN A 2 63.277 1.917 -19.688 1.00 1.00 C ATOM 22 CG ASN A 2 62.231 2.317 -18.646 1.00 1.00 C ATOM 23 OD1 ASN A 2 61.474 1.489 -18.180 1.00 1.00 O ATOM 24 ND2 ASN A 2 62.155 3.561 -18.259 1.00 1.00 N ATOM 25 H ASN A 2 65.545 1.199 -20.652 1.00 1.00 H ATOM 26 HA ASN A 2 64.323 0.823 -18.166 1.00 1.00 H ATOM 27 HB2 ASN A 2 63.969 2.733 -19.836 1.00 1.00 H ATOM 28 HB3 ASN A 2 62.784 1.689 -20.621 1.00 1.00 H ATOM 29 HD21 ASN A 2 62.765 4.229 -18.635 1.00 1.00 H ATOM 30 HD22 ASN A 2 61.488 3.827 -17.592 1.00 1.00 H ATOM 31 N LEU A 3 63.021 -1.312 -18.267 1.00 1.00 N ATOM 32 CA LEU A 3 62.162 -2.529 -18.321 1.00 1.00 C ATOM 33 C LEU A 3 60.711 -2.137 -18.037 1.00 1.00 C ATOM 34 O LEU A 3 60.375 -0.971 -17.974 1.00 1.00 O ATOM 35 CB LEU A 3 62.631 -3.539 -17.267 1.00 1.00 C ATOM 36 CG LEU A 3 64.040 -4.027 -17.609 1.00 1.00 C ATOM 37 CD1 LEU A 3 65.071 -3.166 -16.877 1.00 1.00 C ATOM 38 CD2 LEU A 3 64.193 -5.485 -17.173 1.00 1.00 C ATOM 39 H LEU A 3 63.492 -1.081 -17.439 1.00 1.00 H ATOM 40 HA LEU A 3 62.228 -2.975 -19.303 1.00 1.00 H ATOM 41 HB2 LEU A 3 62.634 -3.066 -16.295 1.00 1.00 H ATOM 42 HB3 LEU A 3 61.951 -4.378 -17.253 1.00 1.00 H ATOM 43 HG LEU A 3 64.198 -3.949 -18.675 1.00 1.00 H ATOM 44 HD11 LEU A 3 64.846 -2.121 -17.037 1.00 1.00 H ATOM 45 HD12 LEU A 3 66.058 -3.384 -17.258 1.00 1.00 H ATOM 46 HD13 LEU A 3 65.036 -3.383 -15.820 1.00 1.00 H ATOM 47 HD21 LEU A 3 63.974 -5.570 -16.119 1.00 1.00 H ATOM 48 HD22 LEU A 3 65.206 -5.811 -17.357 1.00 1.00 H ATOM 49 HD23 LEU A 3 63.508 -6.103 -17.734 1.00 1.00 H ATOM 50 N GLU A 4 59.848 -3.100 -17.863 1.00 1.00 N ATOM 51 CA GLU A 4 58.421 -2.777 -17.581 1.00 1.00 C ATOM 52 C GLU A 4 58.296 -2.263 -16.141 1.00 1.00 C ATOM 53 O GLU A 4 58.840 -2.848 -15.225 1.00 1.00 O ATOM 54 CB GLU A 4 57.573 -4.041 -17.745 1.00 1.00 C ATOM 55 CG GLU A 4 57.725 -4.577 -19.170 1.00 1.00 C ATOM 56 CD GLU A 4 59.110 -5.204 -19.335 1.00 1.00 C ATOM 57 OE1 GLU A 4 59.672 -5.624 -18.337 1.00 1.00 O ATOM 58 OE2 GLU A 4 59.587 -5.253 -20.457 1.00 1.00 O ATOM 59 H GLU A 4 60.139 -4.035 -17.917 1.00 1.00 H ATOM 60 HA GLU A 4 58.084 -2.026 -18.275 1.00 1.00 H ATOM 61 HB2 GLU A 4 57.903 -4.790 -17.040 1.00 1.00 H ATOM 62 HB3 GLU A 4 56.536 -3.804 -17.560 1.00 1.00 H ATOM 63 HG2 GLU A 4 56.966 -5.324 -19.356 1.00 1.00 H ATOM 64 HG3 GLU A 4 57.612 -3.766 -19.874 1.00 1.00 H ATOM 65 N PRO A 5 57.588 -1.178 -15.932 1.00 1.00 N ATOM 66 CA PRO A 5 57.403 -0.597 -14.572 1.00 1.00 C ATOM 67 C PRO A 5 57.163 -1.678 -13.507 1.00 1.00 C ATOM 68 O PRO A 5 56.569 -2.701 -13.781 1.00 1.00 O ATOM 69 CB PRO A 5 56.166 0.286 -14.731 1.00 1.00 C ATOM 70 CG PRO A 5 56.178 0.714 -16.163 1.00 1.00 C ATOM 71 CD PRO A 5 56.886 -0.389 -16.958 1.00 1.00 C ATOM 72 HA PRO A 5 58.251 0.013 -14.314 1.00 1.00 H ATOM 73 HB2 PRO A 5 55.270 -0.281 -14.514 1.00 1.00 H ATOM 74 HB3 PRO A 5 56.232 1.147 -14.084 1.00 1.00 H ATOM 75 HG2 PRO A 5 55.165 0.837 -16.518 1.00 1.00 H ATOM 76 HG3 PRO A 5 56.722 1.641 -16.267 1.00 1.00 H ATOM 77 HD2 PRO A 5 56.164 -1.000 -17.481 1.00 1.00 H ATOM 78 HD3 PRO A 5 57.597 0.037 -17.650 1.00 1.00 H ATOM 79 N PRO A 6 57.618 -1.451 -12.299 1.00 1.00 N ATOM 80 CA PRO A 6 57.443 -2.423 -11.179 1.00 1.00 C ATOM 81 C PRO A 6 55.998 -2.460 -10.669 1.00 1.00 C ATOM 82 O PRO A 6 55.290 -1.473 -10.711 1.00 1.00 O ATOM 83 CB PRO A 6 58.384 -1.893 -10.092 1.00 1.00 C ATOM 84 CG PRO A 6 58.489 -0.427 -10.354 1.00 1.00 C ATOM 85 CD PRO A 6 58.344 -0.245 -11.867 1.00 1.00 C ATOM 86 HA PRO A 6 57.759 -3.407 -11.483 1.00 1.00 H ATOM 87 HB2 PRO A 6 57.969 -2.079 -9.110 1.00 1.00 H ATOM 88 HB3 PRO A 6 59.357 -2.351 -10.182 1.00 1.00 H ATOM 89 HG2 PRO A 6 57.698 0.098 -9.836 1.00 1.00 H ATOM 90 HG3 PRO A 6 59.452 -0.060 -10.035 1.00 1.00 H ATOM 91 HD2 PRO A 6 57.772 0.645 -12.088 1.00 1.00 H ATOM 92 HD3 PRO A 6 59.313 -0.204 -12.340 1.00 1.00 H ATOM 93 N LYS A 7 55.554 -3.590 -10.187 1.00 1.00 N ATOM 94 CA LYS A 7 54.157 -3.682 -9.677 1.00 1.00 C ATOM 95 C LYS A 7 53.967 -5.007 -8.934 1.00 1.00 C ATOM 96 O LYS A 7 54.552 -6.014 -9.281 1.00 1.00 O ATOM 97 CB LYS A 7 53.180 -3.613 -10.855 1.00 1.00 C ATOM 98 CG LYS A 7 51.746 -3.508 -10.332 1.00 1.00 C ATOM 99 CD LYS A 7 50.964 -2.506 -11.184 1.00 1.00 C ATOM 100 CE LYS A 7 51.278 -1.084 -10.717 1.00 1.00 C ATOM 101 NZ LYS A 7 51.001 -0.125 -11.824 1.00 1.00 N ATOM 102 H LYS A 7 56.139 -4.375 -10.160 1.00 1.00 H ATOM 103 HA LYS A 7 53.967 -2.860 -9.002 1.00 1.00 H ATOM 104 HB2 LYS A 7 53.413 -2.748 -11.459 1.00 1.00 H ATOM 105 HB3 LYS A 7 53.282 -4.505 -11.455 1.00 1.00 H ATOM 106 HG2 LYS A 7 51.271 -4.477 -10.387 1.00 1.00 H ATOM 107 HG3 LYS A 7 51.761 -3.171 -9.306 1.00 1.00 H ATOM 108 HD2 LYS A 7 51.247 -2.617 -12.220 1.00 1.00 H ATOM 109 HD3 LYS A 7 49.905 -2.692 -11.078 1.00 1.00 H ATOM 110 HE2 LYS A 7 50.659 -0.839 -9.866 1.00 1.00 H ATOM 111 HE3 LYS A 7 52.318 -1.018 -10.436 1.00 1.00 H ATOM 112 HZ1 LYS A 7 49.980 0.066 -11.871 1.00 1.00 H ATOM 113 HZ2 LYS A 7 51.319 -0.536 -12.725 1.00 1.00 H ATOM 114 HZ3 LYS A 7 51.510 0.764 -11.649 1.00 1.00 H ATOM 115 N ALA A 8 53.152 -5.013 -7.914 1.00 1.00 N ATOM 116 CA ALA A 8 52.921 -6.270 -7.147 1.00 1.00 C ATOM 117 C ALA A 8 51.948 -5.991 -5.998 1.00 1.00 C ATOM 118 O ALA A 8 50.765 -5.806 -6.206 1.00 1.00 O ATOM 119 CB ALA A 8 54.251 -6.778 -6.583 1.00 1.00 C ATOM 120 H ALA A 8 52.690 -4.189 -7.653 1.00 1.00 H ATOM 121 HA ALA A 8 52.498 -7.018 -7.803 1.00 1.00 H ATOM 122 HB1 ALA A 8 54.786 -7.315 -7.352 1.00 1.00 H ATOM 123 HB2 ALA A 8 54.062 -7.438 -5.750 1.00 1.00 H ATOM 124 HB3 ALA A 8 54.845 -5.939 -6.250 1.00 1.00 H ATOM 125 N GLU A 9 52.438 -5.958 -4.787 1.00 1.00 N ATOM 126 CA GLU A 9 51.545 -5.689 -3.621 1.00 1.00 C ATOM 127 C GLU A 9 52.279 -4.795 -2.619 1.00 1.00 C ATOM 128 O GLU A 9 53.393 -5.076 -2.223 1.00 1.00 O ATOM 129 CB GLU A 9 51.173 -7.012 -2.944 1.00 1.00 C ATOM 130 CG GLU A 9 50.275 -7.829 -3.875 1.00 1.00 C ATOM 131 CD GLU A 9 51.134 -8.522 -4.935 1.00 1.00 C ATOM 132 OE1 GLU A 9 52.105 -9.157 -4.559 1.00 1.00 O ATOM 133 OE2 GLU A 9 50.805 -8.405 -6.104 1.00 1.00 O ATOM 134 H GLU A 9 53.396 -6.109 -4.644 1.00 1.00 H ATOM 135 HA GLU A 9 50.648 -5.189 -3.957 1.00 1.00 H ATOM 136 HB2 GLU A 9 52.073 -7.570 -2.727 1.00 1.00 H ATOM 137 HB3 GLU A 9 50.646 -6.808 -2.025 1.00 1.00 H ATOM 138 HG2 GLU A 9 49.742 -8.572 -3.299 1.00 1.00 H ATOM 139 HG3 GLU A 9 49.567 -7.174 -4.360 1.00 1.00 H ATOM 140 N CYS A 10 51.666 -3.719 -2.206 1.00 1.00 N ATOM 141 CA CYS A 10 52.332 -2.808 -1.232 1.00 1.00 C ATOM 142 C CYS A 10 51.271 -2.061 -0.421 1.00 1.00 C ATOM 143 O CYS A 10 50.097 -2.101 -0.731 1.00 1.00 O ATOM 144 CB CYS A 10 53.201 -1.801 -1.988 1.00 1.00 C ATOM 145 SG CYS A 10 54.417 -1.081 -0.857 1.00 1.00 S ATOM 146 H CYS A 10 50.769 -3.508 -2.538 1.00 1.00 H ATOM 147 HA CYS A 10 52.952 -3.388 -0.564 1.00 1.00 H ATOM 148 HB2 CYS A 10 53.711 -2.303 -2.795 1.00 1.00 H ATOM 149 HB3 CYS A 10 52.576 -1.018 -2.392 1.00 1.00 H ATOM 150 N ARG A 11 51.675 -1.378 0.616 1.00 1.00 N ATOM 151 CA ARG A 11 50.689 -0.629 1.447 1.00 1.00 C ATOM 152 C ARG A 11 51.437 0.260 2.445 1.00 1.00 C ATOM 153 O ARG A 11 50.839 0.927 3.267 1.00 1.00 O ATOM 154 CB ARG A 11 49.803 -1.623 2.205 1.00 1.00 C ATOM 155 CG ARG A 11 48.498 -0.937 2.614 1.00 1.00 C ATOM 156 CD ARG A 11 47.757 -1.811 3.628 1.00 1.00 C ATOM 157 NE ARG A 11 48.226 -1.482 5.003 1.00 1.00 N ATOM 158 CZ ARG A 11 47.808 -0.396 5.593 1.00 1.00 C ATOM 159 NH1 ARG A 11 46.980 0.403 4.977 1.00 1.00 N ATOM 160 NH2 ARG A 11 48.219 -0.107 6.797 1.00 1.00 N ATOM 161 H ARG A 11 52.626 -1.359 0.849 1.00 1.00 H ATOM 162 HA ARG A 11 50.075 -0.013 0.806 1.00 1.00 H ATOM 163 HB2 ARG A 11 49.584 -2.467 1.567 1.00 1.00 H ATOM 164 HB3 ARG A 11 50.320 -1.967 3.089 1.00 1.00 H ATOM 165 HG2 ARG A 11 48.720 0.022 3.058 1.00 1.00 H ATOM 166 HG3 ARG A 11 47.877 -0.796 1.742 1.00 1.00 H ATOM 167 HD2 ARG A 11 46.696 -1.626 3.556 1.00 1.00 H ATOM 168 HD3 ARG A 11 47.956 -2.852 3.419 1.00 1.00 H ATOM 169 HE ARG A 11 48.849 -2.082 5.465 1.00 1.00 H ATOM 170 HH11 ARG A 11 46.665 0.182 4.054 1.00 1.00 H ATOM 171 HH12 ARG A 11 46.659 1.236 5.429 1.00 1.00 H ATOM 172 HH21 ARG A 11 48.854 -0.719 7.269 1.00 1.00 H ATOM 173 HH22 ARG A 11 47.899 0.725 7.249 1.00 1.00 H ATOM 174 N SER A 12 52.741 0.275 2.382 1.00 1.00 N ATOM 175 CA SER A 12 53.526 1.119 3.329 1.00 1.00 C ATOM 176 C SER A 12 53.804 2.482 2.692 1.00 1.00 C ATOM 177 O SER A 12 53.778 3.502 3.352 1.00 1.00 O ATOM 178 CB SER A 12 54.853 0.427 3.646 1.00 1.00 C ATOM 179 OG SER A 12 54.611 -0.944 3.932 1.00 1.00 O ATOM 180 H SER A 12 53.204 -0.271 1.713 1.00 1.00 H ATOM 181 HA SER A 12 52.966 1.256 4.242 1.00 1.00 H ATOM 182 HB2 SER A 12 55.512 0.501 2.797 1.00 1.00 H ATOM 183 HB3 SER A 12 55.313 0.908 4.499 1.00 1.00 H ATOM 184 HG SER A 12 53.942 -0.990 4.619 1.00 1.00 H ATOM 185 N ALA A 13 54.073 2.508 1.414 1.00 1.00 N ATOM 186 CA ALA A 13 54.356 3.805 0.735 1.00 1.00 C ATOM 187 C ALA A 13 55.477 4.537 1.477 1.00 1.00 C ATOM 188 O ALA A 13 56.636 4.427 1.131 1.00 1.00 O ATOM 189 CB ALA A 13 53.093 4.670 0.732 1.00 1.00 C ATOM 190 H ALA A 13 54.091 1.673 0.902 1.00 1.00 H ATOM 191 HA ALA A 13 54.664 3.616 -0.283 1.00 1.00 H ATOM 192 HB1 ALA A 13 52.808 4.896 1.748 1.00 1.00 H ATOM 193 HB2 ALA A 13 52.291 4.134 0.245 1.00 1.00 H ATOM 194 HB3 ALA A 13 53.287 5.589 0.199 1.00 1.00 H ATOM 195 N THR A 14 55.142 5.282 2.496 1.00 1.00 N ATOM 196 CA THR A 14 56.190 6.018 3.259 1.00 1.00 C ATOM 197 C THR A 14 56.641 5.166 4.447 1.00 1.00 C ATOM 198 O THR A 14 57.481 4.298 4.318 1.00 1.00 O ATOM 199 CB THR A 14 55.613 7.340 3.772 1.00 1.00 C ATOM 200 OG1 THR A 14 54.503 7.073 4.618 1.00 1.00 O ATOM 201 CG2 THR A 14 55.161 8.196 2.587 1.00 1.00 C ATOM 202 H THR A 14 54.202 5.356 2.761 1.00 1.00 H ATOM 203 HA THR A 14 57.035 6.218 2.617 1.00 1.00 H ATOM 204 HB THR A 14 56.370 7.873 4.327 1.00 1.00 H ATOM 205 HG1 THR A 14 54.077 6.272 4.304 1.00 1.00 H ATOM 206 HG21 THR A 14 55.964 8.268 1.869 1.00 1.00 H ATOM 207 HG22 THR A 14 54.900 9.184 2.936 1.00 1.00 H ATOM 208 HG23 THR A 14 54.300 7.739 2.121 1.00 1.00 H ATOM 209 N ARG A 15 56.086 5.406 5.602 1.00 1.00 N ATOM 210 CA ARG A 15 56.478 4.611 6.798 1.00 1.00 C ATOM 211 C ARG A 15 58.003 4.590 6.924 1.00 1.00 C ATOM 212 O ARG A 15 58.662 3.713 6.407 1.00 1.00 O ATOM 213 CB ARG A 15 55.958 3.177 6.652 1.00 1.00 C ATOM 214 CG ARG A 15 56.276 2.381 7.919 1.00 1.00 C ATOM 215 CD ARG A 15 57.194 1.208 7.568 1.00 1.00 C ATOM 216 NE ARG A 15 57.587 0.495 8.816 1.00 1.00 N ATOM 217 CZ ARG A 15 58.685 -0.211 8.846 1.00 1.00 C ATOM 218 NH1 ARG A 15 59.437 -0.292 7.783 1.00 1.00 N ATOM 219 NH2 ARG A 15 59.029 -0.836 9.939 1.00 1.00 N ATOM 220 H ARG A 15 55.408 6.110 5.683 1.00 1.00 H ATOM 221 HA ARG A 15 56.050 5.059 7.682 1.00 1.00 H ATOM 222 HB2 ARG A 15 54.889 3.201 6.495 1.00 1.00 H ATOM 223 HB3 ARG A 15 56.434 2.710 5.802 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.770 3.024 8.633 1.00 1.00 H ATOM 225 HG3 ARG A 15 55.360 2.003 8.347 1.00 1.00 H ATOM 226 HD2 ARG A 15 56.672 0.526 6.913 1.00 1.00 H ATOM 227 HD3 ARG A 15 58.078 1.579 7.071 1.00 1.00 H ATOM 228 HE ARG A 15 57.022 0.556 9.614 1.00 1.00 H ATOM 229 HH11 ARG A 15 59.173 0.186 6.946 1.00 1.00 H ATOM 230 HH12 ARG A 15 60.278 -0.833 7.806 1.00 1.00 H ATOM 231 HH21 ARG A 15 58.452 -0.773 10.753 1.00 1.00 H ATOM 232 HH22 ARG A 15 59.870 -1.377 9.962 1.00 1.00 H ATOM 233 N VAL A 16 58.560 5.553 7.612 1.00 1.00 N ATOM 234 CA VAL A 16 60.044 5.614 7.795 1.00 1.00 C ATOM 235 C VAL A 16 60.412 7.029 8.263 1.00 1.00 C ATOM 236 O VAL A 16 60.882 7.220 9.368 1.00 1.00 O ATOM 237 CB VAL A 16 60.760 5.261 6.467 1.00 1.00 C ATOM 238 CG1 VAL A 16 61.953 6.196 6.265 1.00 1.00 C ATOM 239 CG2 VAL A 16 61.253 3.814 6.525 1.00 1.00 C ATOM 240 H VAL A 16 57.996 6.244 8.018 1.00 1.00 H ATOM 241 HA VAL A 16 60.333 4.908 8.562 1.00 1.00 H ATOM 242 HB VAL A 16 60.069 5.377 5.644 1.00 1.00 H ATOM 243 HG11 VAL A 16 61.602 7.162 5.934 1.00 1.00 H ATOM 244 HG12 VAL A 16 62.615 5.780 5.520 1.00 1.00 H ATOM 245 HG13 VAL A 16 62.486 6.308 7.198 1.00 1.00 H ATOM 246 HG21 VAL A 16 61.230 3.385 5.534 1.00 1.00 H ATOM 247 HG22 VAL A 16 60.613 3.241 7.179 1.00 1.00 H ATOM 248 HG23 VAL A 16 62.265 3.793 6.903 1.00 1.00 H ATOM 249 N MET A 17 60.189 8.022 7.443 1.00 1.00 N ATOM 250 CA MET A 17 60.515 9.420 7.856 1.00 1.00 C ATOM 251 C MET A 17 60.030 10.401 6.785 1.00 1.00 C ATOM 252 O MET A 17 59.985 11.596 7.000 1.00 1.00 O ATOM 253 CB MET A 17 62.032 9.576 8.043 1.00 1.00 C ATOM 254 CG MET A 17 62.741 9.395 6.699 1.00 1.00 C ATOM 255 SD MET A 17 63.871 10.782 6.422 1.00 1.00 S ATOM 256 CE MET A 17 65.410 9.890 6.755 1.00 1.00 C ATOM 257 H MET A 17 59.800 7.850 6.560 1.00 1.00 H ATOM 258 HA MET A 17 60.017 9.639 8.790 1.00 1.00 H ATOM 259 HB2 MET A 17 62.240 10.560 8.437 1.00 1.00 H ATOM 260 HB3 MET A 17 62.384 8.832 8.742 1.00 1.00 H ATOM 261 HG2 MET A 17 63.300 8.471 6.709 1.00 1.00 H ATOM 262 HG3 MET A 17 62.008 9.364 5.907 1.00 1.00 H ATOM 263 HE1 MET A 17 66.240 10.580 6.715 1.00 1.00 H ATOM 264 HE2 MET A 17 65.550 9.119 6.013 1.00 1.00 H ATOM 265 HE3 MET A 17 65.357 9.438 7.736 1.00 1.00 H ATOM 266 N GLY A 18 59.671 9.906 5.631 1.00 1.00 N ATOM 267 CA GLY A 18 59.195 10.810 4.544 1.00 1.00 C ATOM 268 C GLY A 18 60.358 11.128 3.602 1.00 1.00 C ATOM 269 O GLY A 18 61.260 10.333 3.426 1.00 1.00 O ATOM 270 H GLY A 18 59.719 8.939 5.477 1.00 1.00 H ATOM 271 HA2 GLY A 18 58.404 10.323 3.992 1.00 1.00 H ATOM 272 HA3 GLY A 18 58.823 11.728 4.974 1.00 1.00 H ATOM 273 N GLY A 19 60.348 12.283 2.995 1.00 1.00 N ATOM 274 CA GLY A 19 61.457 12.641 2.067 1.00 1.00 C ATOM 275 C GLY A 19 61.320 11.829 0.773 1.00 1.00 C ATOM 276 O GLY A 19 61.673 10.667 0.730 1.00 1.00 O ATOM 277 H GLY A 19 59.612 12.912 3.148 1.00 1.00 H ATOM 278 HA2 GLY A 19 61.409 13.696 1.840 1.00 1.00 H ATOM 279 HA3 GLY A 19 62.405 12.414 2.532 1.00 1.00 H ATOM 280 N PRO A 20 60.808 12.426 -0.275 1.00 1.00 N ATOM 281 CA PRO A 20 60.625 11.729 -1.582 1.00 1.00 C ATOM 282 C PRO A 20 61.877 10.954 -2.007 1.00 1.00 C ATOM 283 O PRO A 20 62.933 11.098 -1.425 1.00 1.00 O ATOM 284 CB PRO A 20 60.340 12.870 -2.561 1.00 1.00 C ATOM 285 CG PRO A 20 59.730 13.949 -1.728 1.00 1.00 C ATOM 286 CD PRO A 20 60.346 13.823 -0.332 1.00 1.00 C ATOM 287 HA PRO A 20 59.774 11.070 -1.538 1.00 1.00 H ATOM 288 HB2 PRO A 20 61.261 13.218 -3.010 1.00 1.00 H ATOM 289 HB3 PRO A 20 59.647 12.549 -3.324 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.959 14.916 -2.153 1.00 1.00 H ATOM 291 HG3 PRO A 20 58.661 13.812 -1.667 1.00 1.00 H ATOM 292 HD2 PRO A 20 61.176 14.505 -0.222 1.00 1.00 H ATOM 293 HD3 PRO A 20 59.602 14.000 0.430 1.00 1.00 H ATOM 294 N CYS A 21 61.763 10.138 -3.022 1.00 1.00 N ATOM 295 CA CYS A 21 62.941 9.355 -3.496 1.00 1.00 C ATOM 296 C CYS A 21 63.157 9.620 -4.988 1.00 1.00 C ATOM 297 O CYS A 21 62.520 9.025 -5.834 1.00 1.00 O ATOM 298 CB CYS A 21 62.686 7.861 -3.273 1.00 1.00 C ATOM 299 SG CYS A 21 63.189 7.407 -1.595 1.00 1.00 S ATOM 300 H CYS A 21 60.899 10.045 -3.477 1.00 1.00 H ATOM 301 HA CYS A 21 63.822 9.655 -2.947 1.00 1.00 H ATOM 302 HB2 CYS A 21 61.634 7.652 -3.402 1.00 1.00 H ATOM 303 HB3 CYS A 21 63.257 7.286 -3.988 1.00 1.00 H ATOM 304 N THR A 22 64.052 10.514 -5.317 1.00 1.00 N ATOM 305 CA THR A 22 64.311 10.820 -6.753 1.00 1.00 C ATOM 306 C THR A 22 65.474 9.952 -7.256 1.00 1.00 C ATOM 307 O THR A 22 66.554 9.986 -6.699 1.00 1.00 O ATOM 308 CB THR A 22 64.690 12.297 -6.896 1.00 1.00 C ATOM 309 OG1 THR A 22 65.764 12.595 -6.016 1.00 1.00 O ATOM 310 CG2 THR A 22 63.484 13.172 -6.548 1.00 1.00 C ATOM 311 H THR A 22 64.554 10.983 -4.618 1.00 1.00 H ATOM 312 HA THR A 22 63.422 10.623 -7.328 1.00 1.00 H ATOM 313 HB THR A 22 64.992 12.495 -7.913 1.00 1.00 H ATOM 314 HG1 THR A 22 66.562 12.203 -6.377 1.00 1.00 H ATOM 315 HG21 THR A 22 62.708 13.023 -7.284 1.00 1.00 H ATOM 316 HG22 THR A 22 63.782 14.210 -6.543 1.00 1.00 H ATOM 317 HG23 THR A 22 63.111 12.899 -5.572 1.00 1.00 H ATOM 318 N PRO A 23 65.267 9.182 -8.298 1.00 1.00 N ATOM 319 CA PRO A 23 66.332 8.306 -8.864 1.00 1.00 C ATOM 320 C PRO A 23 67.680 9.027 -8.973 1.00 1.00 C ATOM 321 O PRO A 23 67.789 10.205 -8.698 1.00 1.00 O ATOM 322 CB PRO A 23 65.802 7.948 -10.254 1.00 1.00 C ATOM 323 CG PRO A 23 64.315 8.021 -10.131 1.00 1.00 C ATOM 324 CD PRO A 23 64.006 9.061 -9.048 1.00 1.00 C ATOM 325 HA PRO A 23 66.433 7.409 -8.274 1.00 1.00 H ATOM 326 HB2 PRO A 23 66.155 8.662 -10.986 1.00 1.00 H ATOM 327 HB3 PRO A 23 66.105 6.948 -10.527 1.00 1.00 H ATOM 328 HG2 PRO A 23 63.883 8.325 -11.074 1.00 1.00 H ATOM 329 HG3 PRO A 23 63.920 7.061 -9.834 1.00 1.00 H ATOM 330 HD2 PRO A 23 63.738 10.006 -9.499 1.00 1.00 H ATOM 331 HD3 PRO A 23 63.218 8.711 -8.399 1.00 1.00 H ATOM 332 N ARG A 24 68.707 8.328 -9.374 1.00 1.00 N ATOM 333 CA ARG A 24 70.043 8.976 -9.501 1.00 1.00 C ATOM 334 C ARG A 24 69.912 10.245 -10.345 1.00 1.00 C ATOM 335 O ARG A 24 69.006 10.379 -11.144 1.00 1.00 O ATOM 336 CB ARG A 24 71.018 8.007 -10.176 1.00 1.00 C ATOM 337 CG ARG A 24 70.384 7.446 -11.451 1.00 1.00 C ATOM 338 CD ARG A 24 71.317 6.404 -12.070 1.00 1.00 C ATOM 339 NE ARG A 24 72.626 7.039 -12.393 1.00 1.00 N ATOM 340 CZ ARG A 24 72.720 7.866 -13.398 1.00 1.00 C ATOM 341 NH1 ARG A 24 71.667 8.137 -14.121 1.00 1.00 N ATOM 342 NH2 ARG A 24 73.866 8.422 -13.681 1.00 1.00 N ATOM 343 H ARG A 24 68.599 7.379 -9.593 1.00 1.00 H ATOM 344 HA ARG A 24 70.412 9.233 -8.520 1.00 1.00 H ATOM 345 HB2 ARG A 24 71.930 8.531 -10.425 1.00 1.00 H ATOM 346 HB3 ARG A 24 71.243 7.196 -9.500 1.00 1.00 H ATOM 347 HG2 ARG A 24 69.438 6.985 -11.208 1.00 1.00 H ATOM 348 HG3 ARG A 24 70.224 8.248 -12.156 1.00 1.00 H ATOM 349 HD2 ARG A 24 71.472 5.598 -11.369 1.00 1.00 H ATOM 350 HD3 ARG A 24 70.873 6.015 -12.974 1.00 1.00 H ATOM 351 HE ARG A 24 73.416 6.836 -11.850 1.00 1.00 H ATOM 352 HH11 ARG A 24 70.789 7.710 -13.904 1.00 1.00 H ATOM 353 HH12 ARG A 24 71.739 8.770 -14.891 1.00 1.00 H ATOM 354 HH21 ARG A 24 74.672 8.215 -13.127 1.00 1.00 H ATOM 355 HH22 ARG A 24 73.938 9.056 -14.451 1.00 1.00 H ATOM 356 N LYS A 25 70.808 11.181 -10.173 1.00 1.00 N ATOM 357 CA LYS A 25 70.733 12.446 -10.963 1.00 1.00 C ATOM 358 C LYS A 25 72.140 12.862 -11.399 1.00 1.00 C ATOM 359 O LYS A 25 72.324 13.452 -12.445 1.00 1.00 O ATOM 360 CB LYS A 25 70.115 13.553 -10.101 1.00 1.00 C ATOM 361 CG LYS A 25 70.937 13.734 -8.824 1.00 1.00 C ATOM 362 CD LYS A 25 71.856 14.948 -8.975 1.00 1.00 C ATOM 363 CE LYS A 25 71.081 16.221 -8.631 1.00 1.00 C ATOM 364 NZ LYS A 25 71.878 17.413 -9.038 1.00 1.00 N ATOM 365 H LYS A 25 71.529 11.054 -9.521 1.00 1.00 H ATOM 366 HA LYS A 25 70.120 12.290 -11.839 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.103 14.477 -10.662 1.00 1.00 H ATOM 368 HB3 LYS A 25 69.102 13.280 -9.844 1.00 1.00 H ATOM 369 HG2 LYS A 25 70.272 13.886 -7.986 1.00 1.00 H ATOM 370 HG3 LYS A 25 71.536 12.851 -8.652 1.00 1.00 H ATOM 371 HD2 LYS A 25 72.699 14.846 -8.306 1.00 1.00 H ATOM 372 HD3 LYS A 25 72.209 15.008 -9.993 1.00 1.00 H ATOM 373 HE2 LYS A 25 70.138 16.222 -9.157 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.900 16.255 -7.566 1.00 1.00 H ATOM 375 HZ1 LYS A 25 71.245 18.228 -9.160 1.00 1.00 H ATOM 376 HZ2 LYS A 25 72.365 17.213 -9.935 1.00 1.00 H ATOM 377 HZ3 LYS A 25 72.580 17.629 -8.302 1.00 1.00 H ATOM 378 N GLY A 26 73.135 12.561 -10.608 1.00 1.00 N ATOM 379 CA GLY A 26 74.527 12.943 -10.985 1.00 1.00 C ATOM 380 C GLY A 26 75.201 11.769 -11.709 1.00 1.00 C ATOM 381 O GLY A 26 74.999 10.624 -11.354 1.00 1.00 O ATOM 382 H GLY A 26 72.967 12.085 -9.768 1.00 1.00 H ATOM 383 HA2 GLY A 26 74.499 13.804 -11.638 1.00 1.00 H ATOM 384 HA3 GLY A 26 75.089 13.183 -10.095 1.00 1.00 H ATOM 385 N PRO A 27 75.999 12.043 -12.713 1.00 1.00 N ATOM 386 CA PRO A 27 76.709 10.979 -13.482 1.00 1.00 C ATOM 387 C PRO A 27 77.385 9.957 -12.557 1.00 1.00 C ATOM 388 O PRO A 27 77.642 10.236 -11.403 1.00 1.00 O ATOM 389 CB PRO A 27 77.760 11.751 -14.285 1.00 1.00 C ATOM 390 CG PRO A 27 77.203 13.128 -14.440 1.00 1.00 C ATOM 391 CD PRO A 27 76.311 13.388 -13.222 1.00 1.00 C ATOM 392 HA PRO A 27 76.026 10.490 -14.155 1.00 1.00 H ATOM 393 HB2 PRO A 27 78.697 11.782 -13.744 1.00 1.00 H ATOM 394 HB3 PRO A 27 77.902 11.298 -15.254 1.00 1.00 H ATOM 395 HG2 PRO A 27 78.008 13.849 -14.473 1.00 1.00 H ATOM 396 HG3 PRO A 27 76.612 13.190 -15.341 1.00 1.00 H ATOM 397 HD2 PRO A 27 76.845 13.963 -12.479 1.00 1.00 H ATOM 398 HD3 PRO A 27 75.404 13.894 -13.517 1.00 1.00 H ATOM 399 N PRO A 28 77.675 8.783 -13.059 1.00 1.00 N ATOM 400 CA PRO A 28 78.336 7.713 -12.261 1.00 1.00 C ATOM 401 C PRO A 28 79.464 8.264 -11.381 1.00 1.00 C ATOM 402 O PRO A 28 80.156 9.191 -11.753 1.00 1.00 O ATOM 403 CB PRO A 28 78.894 6.769 -13.327 1.00 1.00 C ATOM 404 CG PRO A 28 77.979 6.923 -14.498 1.00 1.00 C ATOM 405 CD PRO A 28 77.409 8.345 -14.439 1.00 1.00 C ATOM 406 HA PRO A 28 77.611 7.191 -11.659 1.00 1.00 H ATOM 407 HB2 PRO A 28 79.902 7.060 -13.594 1.00 1.00 H ATOM 408 HB3 PRO A 28 78.878 5.750 -12.973 1.00 1.00 H ATOM 409 HG2 PRO A 28 78.531 6.781 -15.416 1.00 1.00 H ATOM 410 HG3 PRO A 28 77.174 6.207 -14.435 1.00 1.00 H ATOM 411 HD2 PRO A 28 77.917 8.984 -15.147 1.00 1.00 H ATOM 412 HD3 PRO A 28 76.346 8.336 -14.629 1.00 1.00 H ATOM 413 N LYS A 29 79.654 7.702 -10.218 1.00 1.00 N ATOM 414 CA LYS A 29 80.736 8.197 -9.318 1.00 1.00 C ATOM 415 C LYS A 29 81.275 7.034 -8.482 1.00 1.00 C ATOM 416 O LYS A 29 80.563 6.104 -8.161 1.00 1.00 O ATOM 417 CB LYS A 29 80.174 9.277 -8.391 1.00 1.00 C ATOM 418 CG LYS A 29 81.326 10.001 -7.692 1.00 1.00 C ATOM 419 CD LYS A 29 80.775 10.852 -6.546 1.00 1.00 C ATOM 420 CE LYS A 29 79.877 11.952 -7.113 1.00 1.00 C ATOM 421 NZ LYS A 29 78.515 11.402 -7.363 1.00 1.00 N ATOM 422 H LYS A 29 79.085 6.956 -9.936 1.00 1.00 H ATOM 423 HA LYS A 29 81.537 8.613 -9.912 1.00 1.00 H ATOM 424 HB2 LYS A 29 79.601 9.986 -8.972 1.00 1.00 H ATOM 425 HB3 LYS A 29 79.536 8.820 -7.650 1.00 1.00 H ATOM 426 HG2 LYS A 29 82.022 9.274 -7.299 1.00 1.00 H ATOM 427 HG3 LYS A 29 81.833 10.640 -8.400 1.00 1.00 H ATOM 428 HD2 LYS A 29 80.202 10.226 -5.878 1.00 1.00 H ATOM 429 HD3 LYS A 29 81.594 11.302 -6.005 1.00 1.00 H ATOM 430 HE2 LYS A 29 79.812 12.765 -6.405 1.00 1.00 H ATOM 431 HE3 LYS A 29 80.294 12.316 -8.041 1.00 1.00 H ATOM 432 HZ1 LYS A 29 78.454 10.437 -6.981 1.00 1.00 H ATOM 433 HZ2 LYS A 29 78.332 11.382 -8.387 1.00 1.00 H ATOM 434 HZ3 LYS A 29 77.806 12.003 -6.896 1.00 1.00 H ATOM 435 N CYS A 30 82.531 7.080 -8.128 1.00 1.00 N ATOM 436 CA CYS A 30 83.119 5.979 -7.314 1.00 1.00 C ATOM 437 C CYS A 30 82.583 6.060 -5.883 1.00 1.00 C ATOM 438 O CYS A 30 82.798 5.175 -5.079 1.00 1.00 O ATOM 439 CB CYS A 30 84.645 6.116 -7.300 1.00 1.00 C ATOM 440 SG CYS A 30 85.366 4.952 -8.484 1.00 1.00 S ATOM 441 H CYS A 30 83.088 7.839 -8.399 1.00 1.00 H ATOM 442 HA CYS A 30 82.846 5.027 -7.747 1.00 1.00 H ATOM 443 HB2 CYS A 30 84.918 7.124 -7.575 1.00 1.00 H ATOM 444 HB3 CYS A 30 85.019 5.900 -6.309 1.00 1.00 H ATOM 445 N LYS A 31 81.889 7.115 -5.555 1.00 1.00 N ATOM 446 CA LYS A 31 81.347 7.246 -4.174 1.00 1.00 C ATOM 447 C LYS A 31 82.484 7.040 -3.169 1.00 1.00 C ATOM 448 O LYS A 31 82.260 6.736 -2.014 1.00 1.00 O ATOM 449 CB LYS A 31 80.254 6.186 -3.952 1.00 1.00 C ATOM 450 CG LYS A 31 78.925 6.877 -3.642 1.00 1.00 C ATOM 451 CD LYS A 31 78.360 7.495 -4.923 1.00 1.00 C ATOM 452 CE LYS A 31 77.757 6.395 -5.798 1.00 1.00 C ATOM 453 NZ LYS A 31 78.387 6.432 -7.148 1.00 1.00 N ATOM 454 H LYS A 31 81.727 7.820 -6.215 1.00 1.00 H ATOM 455 HA LYS A 31 80.932 8.235 -4.045 1.00 1.00 H ATOM 456 HB2 LYS A 31 80.152 5.589 -4.846 1.00 1.00 H ATOM 457 HB3 LYS A 31 80.528 5.547 -3.126 1.00 1.00 H ATOM 458 HG2 LYS A 31 78.225 6.153 -3.252 1.00 1.00 H ATOM 459 HG3 LYS A 31 79.085 7.655 -2.910 1.00 1.00 H ATOM 460 HD2 LYS A 31 77.594 8.214 -4.668 1.00 1.00 H ATOM 461 HD3 LYS A 31 79.152 7.989 -5.465 1.00 1.00 H ATOM 462 HE2 LYS A 31 77.938 5.433 -5.343 1.00 1.00 H ATOM 463 HE3 LYS A 31 76.692 6.553 -5.893 1.00 1.00 H ATOM 464 HZ1 LYS A 31 77.672 6.689 -7.858 1.00 1.00 H ATOM 465 HZ2 LYS A 31 78.779 5.495 -7.373 1.00 1.00 H ATOM 466 HZ3 LYS A 31 79.150 7.139 -7.155 1.00 1.00 H ATOM 467 N GLN A 32 83.705 7.205 -3.602 1.00 1.00 N ATOM 468 CA GLN A 32 84.861 7.021 -2.679 1.00 1.00 C ATOM 469 C GLN A 32 85.969 8.004 -3.059 1.00 1.00 C ATOM 470 O GLN A 32 86.620 7.858 -4.075 1.00 1.00 O ATOM 471 CB GLN A 32 85.386 5.589 -2.797 1.00 1.00 C ATOM 472 CG GLN A 32 84.351 4.617 -2.226 1.00 1.00 C ATOM 473 CD GLN A 32 84.965 3.220 -2.124 1.00 1.00 C ATOM 474 OE1 GLN A 32 84.500 2.292 -2.756 1.00 1.00 O ATOM 475 NE2 GLN A 32 85.997 3.028 -1.349 1.00 1.00 N ATOM 476 H GLN A 32 83.861 7.451 -4.538 1.00 1.00 H ATOM 477 HA GLN A 32 84.547 7.209 -1.662 1.00 1.00 H ATOM 478 HB2 GLN A 32 85.565 5.355 -3.837 1.00 1.00 H ATOM 479 HB3 GLN A 32 86.308 5.496 -2.243 1.00 1.00 H ATOM 480 HG2 GLN A 32 84.048 4.951 -1.244 1.00 1.00 H ATOM 481 HG3 GLN A 32 83.491 4.584 -2.877 1.00 1.00 H ATOM 482 HE21 GLN A 32 86.372 3.777 -0.839 1.00 1.00 H ATOM 483 HE22 GLN A 32 86.397 2.137 -1.276 1.00 1.00 H ATOM 484 N ARG A 33 86.186 9.009 -2.253 1.00 1.00 N ATOM 485 CA ARG A 33 87.248 10.008 -2.567 1.00 1.00 C ATOM 486 C ARG A 33 87.982 10.394 -1.282 1.00 1.00 C ATOM 487 O ARG A 33 89.107 10.852 -1.311 1.00 1.00 O ATOM 488 CB ARG A 33 86.605 11.256 -3.179 1.00 1.00 C ATOM 489 CG ARG A 33 87.677 12.099 -3.873 1.00 1.00 C ATOM 490 CD ARG A 33 87.802 11.664 -5.334 1.00 1.00 C ATOM 491 NE ARG A 33 86.627 12.164 -6.103 1.00 1.00 N ATOM 492 CZ ARG A 33 86.571 13.416 -6.468 1.00 1.00 C ATOM 493 NH1 ARG A 33 87.544 14.229 -6.160 1.00 1.00 N ATOM 494 NH2 ARG A 33 85.543 13.853 -7.142 1.00 1.00 N ATOM 495 H ARG A 33 85.647 9.110 -1.442 1.00 1.00 H ATOM 496 HA ARG A 33 87.952 9.584 -3.268 1.00 1.00 H ATOM 497 HB2 ARG A 33 85.855 10.958 -3.898 1.00 1.00 H ATOM 498 HB3 ARG A 33 86.139 11.839 -2.397 1.00 1.00 H ATOM 499 HG2 ARG A 33 87.399 13.142 -3.829 1.00 1.00 H ATOM 500 HG3 ARG A 33 88.625 11.957 -3.375 1.00 1.00 H ATOM 501 HD2 ARG A 33 88.708 12.073 -5.756 1.00 1.00 H ATOM 502 HD3 ARG A 33 87.835 10.586 -5.388 1.00 1.00 H ATOM 503 HE ARG A 33 85.897 11.553 -6.335 1.00 1.00 H ATOM 504 HH11 ARG A 33 88.332 13.894 -5.644 1.00 1.00 H ATOM 505 HH12 ARG A 33 87.500 15.189 -6.439 1.00 1.00 H ATOM 506 HH21 ARG A 33 84.798 13.230 -7.378 1.00 1.00 H ATOM 507 HH22 ARG A 33 85.500 14.812 -7.421 1.00 1.00 H ATOM 508 N GLN A 34 87.352 10.218 -0.153 1.00 1.00 N ATOM 509 CA GLN A 34 88.010 10.581 1.135 1.00 1.00 C ATOM 510 C GLN A 34 88.755 9.368 1.693 1.00 1.00 C ATOM 511 O GLN A 34 89.837 9.491 2.232 1.00 1.00 O ATOM 512 CB GLN A 34 86.947 11.033 2.139 1.00 1.00 C ATOM 513 CG GLN A 34 86.368 12.379 1.699 1.00 1.00 C ATOM 514 CD GLN A 34 85.381 12.880 2.755 1.00 1.00 C ATOM 515 OE1 GLN A 34 84.204 13.021 2.485 1.00 1.00 O ATOM 516 NE2 GLN A 34 85.812 13.157 3.955 1.00 1.00 N ATOM 517 H GLN A 34 86.443 9.850 -0.153 1.00 1.00 H ATOM 518 HA GLN A 34 88.710 11.384 0.968 1.00 1.00 H ATOM 519 HB2 GLN A 34 86.157 10.297 2.182 1.00 1.00 H ATOM 520 HB3 GLN A 34 87.396 11.138 3.115 1.00 1.00 H ATOM 521 HG2 GLN A 34 87.169 13.095 1.586 1.00 1.00 H ATOM 522 HG3 GLN A 34 85.855 12.260 0.757 1.00 1.00 H ATOM 523 HE21 GLN A 34 86.761 13.044 4.173 1.00 1.00 H ATOM 524 HE22 GLN A 34 85.187 13.479 4.638 1.00 1.00 H ATOM 525 N THR A 35 88.180 8.199 1.566 1.00 1.00 N ATOM 526 CA THR A 35 88.838 6.959 2.087 1.00 1.00 C ATOM 527 C THR A 35 89.698 7.293 3.310 1.00 1.00 C ATOM 528 O THR A 35 90.878 7.560 3.197 1.00 1.00 O ATOM 529 CB THR A 35 89.718 6.338 0.994 1.00 1.00 C ATOM 530 OG1 THR A 35 90.761 5.587 1.599 1.00 1.00 O ATOM 531 CG2 THR A 35 90.320 7.447 0.129 1.00 1.00 C ATOM 532 H THR A 35 87.307 8.137 1.127 1.00 1.00 H ATOM 533 HA THR A 35 88.076 6.250 2.375 1.00 1.00 H ATOM 534 HB THR A 35 89.119 5.689 0.374 1.00 1.00 H ATOM 535 HG1 THR A 35 90.709 4.687 1.268 1.00 1.00 H ATOM 536 HG21 THR A 35 90.962 7.010 -0.621 1.00 1.00 H ATOM 537 HG22 THR A 35 90.897 8.115 0.752 1.00 1.00 H ATOM 538 HG23 THR A 35 89.527 7.999 -0.352 1.00 1.00 H ATOM 539 N ARG A 36 89.112 7.283 4.479 1.00 1.00 N ATOM 540 CA ARG A 36 89.889 7.602 5.712 1.00 1.00 C ATOM 541 C ARG A 36 89.468 6.653 6.837 1.00 1.00 C ATOM 542 O ARG A 36 90.197 6.434 7.784 1.00 1.00 O ATOM 543 CB ARG A 36 89.604 9.052 6.129 1.00 1.00 C ATOM 544 CG ARG A 36 90.805 9.613 6.893 1.00 1.00 C ATOM 545 CD ARG A 36 91.772 10.276 5.910 1.00 1.00 C ATOM 546 NE ARG A 36 93.093 10.472 6.569 1.00 1.00 N ATOM 547 CZ ARG A 36 93.956 9.494 6.606 1.00 1.00 C ATOM 548 NH1 ARG A 36 93.661 8.343 6.065 1.00 1.00 N ATOM 549 NH2 ARG A 36 95.114 9.665 7.183 1.00 1.00 N ATOM 550 H ARG A 36 88.159 7.067 4.545 1.00 1.00 H ATOM 551 HA ARG A 36 90.946 7.482 5.518 1.00 1.00 H ATOM 552 HB2 ARG A 36 89.424 9.648 5.246 1.00 1.00 H ATOM 553 HB3 ARG A 36 88.729 9.079 6.762 1.00 1.00 H ATOM 554 HG2 ARG A 36 90.464 10.344 7.612 1.00 1.00 H ATOM 555 HG3 ARG A 36 91.312 8.810 7.407 1.00 1.00 H ATOM 556 HD2 ARG A 36 91.892 9.644 5.042 1.00 1.00 H ATOM 557 HD3 ARG A 36 91.375 11.234 5.606 1.00 1.00 H ATOM 558 HE ARG A 36 93.315 11.336 6.976 1.00 1.00 H ATOM 559 HH11 ARG A 36 92.774 8.212 5.622 1.00 1.00 H ATOM 560 HH12 ARG A 36 94.322 7.593 6.093 1.00 1.00 H ATOM 561 HH21 ARG A 36 95.340 10.547 7.598 1.00 1.00 H ATOM 562 HH22 ARG A 36 95.774 8.915 7.211 1.00 1.00 H ATOM 563 N GLN A 37 88.293 6.089 6.740 1.00 1.00 N ATOM 564 CA GLN A 37 87.816 5.154 7.801 1.00 1.00 C ATOM 565 C GLN A 37 88.019 3.710 7.338 1.00 1.00 C ATOM 566 O GLN A 37 88.677 3.454 6.350 1.00 1.00 O ATOM 567 CB GLN A 37 86.326 5.400 8.065 1.00 1.00 C ATOM 568 CG GLN A 37 86.032 6.899 7.977 1.00 1.00 C ATOM 569 CD GLN A 37 84.550 7.146 8.266 1.00 1.00 C ATOM 570 OE1 GLN A 37 84.195 8.135 8.877 1.00 1.00 O ATOM 571 NE2 GLN A 37 83.663 6.284 7.849 1.00 1.00 N ATOM 572 H GLN A 37 87.722 6.283 5.968 1.00 1.00 H ATOM 573 HA GLN A 37 88.374 5.322 8.711 1.00 1.00 H ATOM 574 HB2 GLN A 37 85.737 4.872 7.329 1.00 1.00 H ATOM 575 HB3 GLN A 37 86.073 5.043 9.052 1.00 1.00 H ATOM 576 HG2 GLN A 37 86.634 7.427 8.701 1.00 1.00 H ATOM 577 HG3 GLN A 37 86.267 7.254 6.985 1.00 1.00 H ATOM 578 HE21 GLN A 37 83.949 5.487 7.355 1.00 1.00 H ATOM 579 HE22 GLN A 37 82.712 6.434 8.029 1.00 1.00 H ATOM 580 N CYS A 38 87.455 2.767 8.051 1.00 1.00 N ATOM 581 CA CYS A 38 87.598 1.329 7.675 1.00 1.00 C ATOM 582 C CYS A 38 88.913 0.778 8.233 1.00 1.00 C ATOM 583 O CYS A 38 89.551 -0.061 7.629 1.00 1.00 O ATOM 584 CB CYS A 38 87.585 1.183 6.149 1.00 1.00 C ATOM 585 SG CYS A 38 86.888 -0.427 5.705 1.00 1.00 S ATOM 586 H CYS A 38 86.931 3.013 8.843 1.00 1.00 H ATOM 587 HA CYS A 38 86.773 0.770 8.093 1.00 1.00 H ATOM 588 HB2 CYS A 38 86.980 1.967 5.717 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.593 1.255 5.769 1.00 1.00 H ATOM 590 N LYS A 39 89.315 1.232 9.391 1.00 1.00 N ATOM 591 CA LYS A 39 90.579 0.725 10.002 1.00 1.00 C ATOM 592 C LYS A 39 90.376 0.583 11.510 1.00 1.00 C ATOM 593 O LYS A 39 91.138 -0.074 12.192 1.00 1.00 O ATOM 594 CB LYS A 39 91.724 1.710 9.736 1.00 1.00 C ATOM 595 CG LYS A 39 92.086 1.693 8.250 1.00 1.00 C ATOM 596 CD LYS A 39 91.416 2.875 7.547 1.00 1.00 C ATOM 597 CE LYS A 39 92.066 4.180 8.010 1.00 1.00 C ATOM 598 NZ LYS A 39 93.431 3.896 8.536 1.00 1.00 N ATOM 599 H LYS A 39 88.778 1.901 9.865 1.00 1.00 H ATOM 600 HA LYS A 39 90.825 -0.241 9.583 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.414 2.704 10.025 1.00 1.00 H ATOM 602 HB3 LYS A 39 92.585 1.421 10.322 1.00 1.00 H ATOM 603 HG2 LYS A 39 93.158 1.768 8.140 1.00 1.00 H ATOM 604 HG3 LYS A 39 91.742 0.770 7.806 1.00 1.00 H ATOM 605 HD2 LYS A 39 91.536 2.772 6.478 1.00 1.00 H ATOM 606 HD3 LYS A 39 90.365 2.891 7.792 1.00 1.00 H ATOM 607 HE2 LYS A 39 92.136 4.863 7.177 1.00 1.00 H ATOM 608 HE3 LYS A 39 91.465 4.624 8.790 1.00 1.00 H ATOM 609 HZ1 LYS A 39 93.908 4.791 8.766 1.00 1.00 H ATOM 610 HZ2 LYS A 39 93.980 3.385 7.814 1.00 1.00 H ATOM 611 HZ3 LYS A 39 93.359 3.313 9.394 1.00 1.00 H ATOM 612 N SER A 40 89.349 1.197 12.035 1.00 1.00 N ATOM 613 CA SER A 40 89.082 1.106 13.500 1.00 1.00 C ATOM 614 C SER A 40 87.929 0.131 13.749 1.00 1.00 C ATOM 615 O SER A 40 87.856 -0.510 14.778 1.00 1.00 O ATOM 616 CB SER A 40 88.702 2.487 14.033 1.00 1.00 C ATOM 617 OG SER A 40 87.508 2.922 13.398 1.00 1.00 O ATOM 618 H SER A 40 88.749 1.719 11.460 1.00 1.00 H ATOM 619 HA SER A 40 89.967 0.754 14.012 1.00 1.00 H ATOM 620 HB2 SER A 40 88.538 2.433 15.096 1.00 1.00 H ATOM 621 HB3 SER A 40 89.505 3.184 13.830 1.00 1.00 H ATOM 622 HG SER A 40 86.901 3.221 14.079 1.00 1.00 H ATOM 623 N LYS A 41 87.026 0.016 12.813 1.00 1.00 N ATOM 624 CA LYS A 41 85.878 -0.918 12.995 1.00 1.00 C ATOM 625 C LYS A 41 86.402 -2.275 13.486 1.00 1.00 C ATOM 626 O LYS A 41 87.064 -2.984 12.754 1.00 1.00 O ATOM 627 CB LYS A 41 85.162 -1.106 11.654 1.00 1.00 C ATOM 628 CG LYS A 41 84.746 0.258 11.099 1.00 1.00 C ATOM 629 CD LYS A 41 83.603 0.826 11.944 1.00 1.00 C ATOM 630 CE LYS A 41 84.099 2.048 12.719 1.00 1.00 C ATOM 631 NZ LYS A 41 84.596 3.075 11.761 1.00 1.00 N ATOM 632 H LYS A 41 87.104 0.542 11.990 1.00 1.00 H ATOM 633 HA LYS A 41 85.190 -0.503 13.712 1.00 1.00 H ATOM 634 HB2 LYS A 41 85.831 -1.592 10.957 1.00 1.00 H ATOM 635 HB3 LYS A 41 84.285 -1.719 11.796 1.00 1.00 H ATOM 636 HG2 LYS A 41 85.589 0.932 11.133 1.00 1.00 H ATOM 637 HG3 LYS A 41 84.415 0.146 10.078 1.00 1.00 H ATOM 638 HD2 LYS A 41 82.787 1.115 11.297 1.00 1.00 H ATOM 639 HD3 LYS A 41 83.262 0.074 12.640 1.00 1.00 H ATOM 640 HE2 LYS A 41 83.286 2.460 13.299 1.00 1.00 H ATOM 641 HE3 LYS A 41 84.900 1.754 13.380 1.00 1.00 H ATOM 642 HZ1 LYS A 41 85.502 2.764 11.357 1.00 1.00 H ATOM 643 HZ2 LYS A 41 84.729 3.978 12.260 1.00 1.00 H ATOM 644 HZ3 LYS A 41 83.903 3.201 10.996 1.00 1.00 H ATOM 645 N PRO A 42 86.120 -2.640 14.716 1.00 1.00 N ATOM 646 CA PRO A 42 86.587 -3.933 15.290 1.00 1.00 C ATOM 647 C PRO A 42 85.721 -5.116 14.835 1.00 1.00 C ATOM 648 O PRO A 42 84.593 -4.940 14.420 1.00 1.00 O ATOM 649 CB PRO A 42 86.456 -3.718 16.798 1.00 1.00 C ATOM 650 CG PRO A 42 85.336 -2.740 16.950 1.00 1.00 C ATOM 651 CD PRO A 42 85.332 -1.867 15.690 1.00 1.00 C ATOM 652 HA PRO A 42 87.620 -4.100 15.037 1.00 1.00 H ATOM 653 HB2 PRO A 42 86.221 -4.652 17.293 1.00 1.00 H ATOM 654 HB3 PRO A 42 87.366 -3.299 17.199 1.00 1.00 H ATOM 655 HG2 PRO A 42 84.397 -3.268 17.041 1.00 1.00 H ATOM 656 HG3 PRO A 42 85.500 -2.121 17.819 1.00 1.00 H ATOM 657 HD2 PRO A 42 84.322 -1.722 15.335 1.00 1.00 H ATOM 658 HD3 PRO A 42 85.808 -0.918 15.884 1.00 1.00 H ATOM 659 N PRO A 43 86.246 -6.312 14.919 1.00 1.00 N ATOM 660 CA PRO A 43 85.511 -7.545 14.516 1.00 1.00 C ATOM 661 C PRO A 43 84.469 -7.962 15.560 1.00 1.00 C ATOM 662 O PRO A 43 84.470 -7.483 16.677 1.00 1.00 O ATOM 663 CB PRO A 43 86.616 -8.598 14.405 1.00 1.00 C ATOM 664 CG PRO A 43 87.665 -8.152 15.369 1.00 1.00 C ATOM 665 CD PRO A 43 87.599 -6.623 15.410 1.00 1.00 C ATOM 666 HA PRO A 43 85.045 -7.407 13.554 1.00 1.00 H ATOM 667 HB2 PRO A 43 86.235 -9.574 14.675 1.00 1.00 H ATOM 668 HB3 PRO A 43 87.021 -8.614 13.405 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.464 -8.563 16.349 1.00 1.00 H ATOM 670 HG3 PRO A 43 88.640 -8.464 15.027 1.00 1.00 H ATOM 671 HD2 PRO A 43 87.730 -6.266 16.422 1.00 1.00 H ATOM 672 HD3 PRO A 43 88.341 -6.192 14.755 1.00 1.00 H ATOM 673 N LYS A 44 83.581 -8.850 15.203 1.00 1.00 N ATOM 674 CA LYS A 44 82.538 -9.303 16.168 1.00 1.00 C ATOM 675 C LYS A 44 81.588 -8.142 16.486 1.00 1.00 C ATOM 676 O LYS A 44 80.523 -8.030 15.912 1.00 1.00 O ATOM 677 CB LYS A 44 83.209 -9.806 17.455 1.00 1.00 C ATOM 678 CG LYS A 44 82.262 -10.758 18.188 1.00 1.00 C ATOM 679 CD LYS A 44 82.344 -12.148 17.555 1.00 1.00 C ATOM 680 CE LYS A 44 81.757 -13.183 18.516 1.00 1.00 C ATOM 681 NZ LYS A 44 80.362 -12.797 18.871 1.00 1.00 N ATOM 682 H LYS A 44 83.601 -9.222 14.296 1.00 1.00 H ATOM 683 HA LYS A 44 81.973 -10.107 15.722 1.00 1.00 H ATOM 684 HB2 LYS A 44 84.122 -10.326 17.203 1.00 1.00 H ATOM 685 HB3 LYS A 44 83.442 -8.969 18.094 1.00 1.00 H ATOM 686 HG2 LYS A 44 82.547 -10.818 19.229 1.00 1.00 H ATOM 687 HG3 LYS A 44 81.250 -10.389 18.112 1.00 1.00 H ATOM 688 HD2 LYS A 44 81.785 -12.156 16.631 1.00 1.00 H ATOM 689 HD3 LYS A 44 83.377 -12.392 17.354 1.00 1.00 H ATOM 690 HE2 LYS A 44 81.752 -14.154 18.042 1.00 1.00 H ATOM 691 HE3 LYS A 44 82.358 -13.224 19.413 1.00 1.00 H ATOM 692 HZ1 LYS A 44 79.896 -12.378 18.041 1.00 1.00 H ATOM 693 HZ2 LYS A 44 80.382 -12.102 19.645 1.00 1.00 H ATOM 694 HZ3 LYS A 44 79.834 -13.640 19.173 1.00 1.00 H ATOM 695 N LYS A 45 81.960 -7.275 17.393 1.00 1.00 N ATOM 696 CA LYS A 45 81.070 -6.124 17.739 1.00 1.00 C ATOM 697 C LYS A 45 81.561 -4.869 17.013 1.00 1.00 C ATOM 698 O LYS A 45 82.668 -4.821 16.516 1.00 1.00 O ATOM 699 CB LYS A 45 81.105 -5.886 19.253 1.00 1.00 C ATOM 700 CG LYS A 45 79.995 -4.908 19.644 1.00 1.00 C ATOM 701 CD LYS A 45 79.876 -4.852 21.168 1.00 1.00 C ATOM 702 CE LYS A 45 78.804 -5.838 21.633 1.00 1.00 C ATOM 703 NZ LYS A 45 79.125 -7.200 21.121 1.00 1.00 N ATOM 704 H LYS A 45 82.823 -7.378 17.846 1.00 1.00 H ATOM 705 HA LYS A 45 80.057 -6.343 17.433 1.00 1.00 H ATOM 706 HB2 LYS A 45 80.957 -6.825 19.766 1.00 1.00 H ATOM 707 HB3 LYS A 45 82.062 -5.472 19.530 1.00 1.00 H ATOM 708 HG2 LYS A 45 80.232 -3.925 19.264 1.00 1.00 H ATOM 709 HG3 LYS A 45 79.058 -5.240 19.224 1.00 1.00 H ATOM 710 HD2 LYS A 45 80.825 -5.115 21.612 1.00 1.00 H ATOM 711 HD3 LYS A 45 79.600 -3.853 21.471 1.00 1.00 H ATOM 712 HE2 LYS A 45 78.776 -5.857 22.713 1.00 1.00 H ATOM 713 HE3 LYS A 45 77.841 -5.529 21.254 1.00 1.00 H ATOM 714 HZ1 LYS A 45 79.065 -7.203 20.083 1.00 1.00 H ATOM 715 HZ2 LYS A 45 78.445 -7.885 21.510 1.00 1.00 H ATOM 716 HZ3 LYS A 45 80.088 -7.462 21.411 1.00 1.00 H ATOM 717 N GLY A 46 80.744 -3.853 16.948 1.00 1.00 N ATOM 718 CA GLY A 46 81.162 -2.601 16.255 1.00 1.00 C ATOM 719 C GLY A 46 80.469 -1.404 16.906 1.00 1.00 C ATOM 720 O GLY A 46 79.264 -1.265 16.847 1.00 1.00 O ATOM 721 H GLY A 46 79.855 -3.913 17.356 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.233 -2.487 16.335 1.00 1.00 H ATOM 723 HA3 GLY A 46 80.881 -2.653 15.214 1.00 1.00 H ATOM 724 N VAL A 47 81.220 -0.536 17.527 1.00 1.00 N ATOM 725 CA VAL A 47 80.602 0.649 18.179 1.00 1.00 C ATOM 726 C VAL A 47 80.205 1.665 17.102 1.00 1.00 C ATOM 727 O VAL A 47 79.158 1.558 16.495 1.00 1.00 O ATOM 728 CB VAL A 47 81.611 1.270 19.156 1.00 1.00 C ATOM 729 CG1 VAL A 47 82.975 1.391 18.474 1.00 1.00 C ATOM 730 CG2 VAL A 47 81.126 2.660 19.572 1.00 1.00 C ATOM 731 H VAL A 47 82.190 -0.663 17.564 1.00 1.00 H ATOM 732 HA VAL A 47 79.720 0.341 18.721 1.00 1.00 H ATOM 733 HB VAL A 47 81.700 0.640 20.029 1.00 1.00 H ATOM 734 HG11 VAL A 47 83.403 2.358 18.693 1.00 1.00 H ATOM 735 HG12 VAL A 47 82.855 1.283 17.406 1.00 1.00 H ATOM 736 HG13 VAL A 47 83.631 0.616 18.842 1.00 1.00 H ATOM 737 HG21 VAL A 47 81.365 2.829 20.612 1.00 1.00 H ATOM 738 HG22 VAL A 47 80.057 2.725 19.434 1.00 1.00 H ATOM 739 HG23 VAL A 47 81.614 3.409 18.965 1.00 1.00 H ATOM 740 N GLN A 48 81.030 2.645 16.853 1.00 1.00 N ATOM 741 CA GLN A 48 80.691 3.654 15.810 1.00 1.00 C ATOM 742 C GLN A 48 81.973 4.334 15.320 1.00 1.00 C ATOM 743 O GLN A 48 82.960 4.401 16.025 1.00 1.00 O ATOM 744 CB GLN A 48 79.732 4.699 16.395 1.00 1.00 C ATOM 745 CG GLN A 48 80.530 5.768 17.144 1.00 1.00 C ATOM 746 CD GLN A 48 79.598 6.539 18.081 1.00 1.00 C ATOM 747 OE1 GLN A 48 79.066 7.568 17.716 1.00 1.00 O ATOM 748 NE2 GLN A 48 79.378 6.081 19.283 1.00 1.00 N ATOM 749 H GLN A 48 81.873 2.716 17.348 1.00 1.00 H ATOM 750 HA GLN A 48 80.213 3.157 14.977 1.00 1.00 H ATOM 751 HB2 GLN A 48 79.171 5.158 15.594 1.00 1.00 H ATOM 752 HB3 GLN A 48 79.050 4.214 17.078 1.00 1.00 H ATOM 753 HG2 GLN A 48 81.312 5.296 17.720 1.00 1.00 H ATOM 754 HG3 GLN A 48 80.969 6.453 16.434 1.00 1.00 H ATOM 755 HE21 GLN A 48 79.807 5.250 19.577 1.00 1.00 H ATOM 756 HE22 GLN A 48 78.782 6.567 19.891 1.00 1.00 H ATOM 757 N GLY A 49 81.963 4.839 14.118 1.00 1.00 N ATOM 758 CA GLY A 49 83.177 5.514 13.580 1.00 1.00 C ATOM 759 C GLY A 49 82.979 5.799 12.092 1.00 1.00 C ATOM 760 O GLY A 49 83.902 5.721 11.305 1.00 1.00 O ATOM 761 H GLY A 49 81.155 4.773 13.566 1.00 1.00 H ATOM 762 HA2 GLY A 49 83.337 6.442 14.109 1.00 1.00 H ATOM 763 HA3 GLY A 49 84.035 4.872 13.709 1.00 1.00 H ATOM 764 N CYS A 50 81.779 6.128 11.699 1.00 1.00 N ATOM 765 CA CYS A 50 81.515 6.416 10.261 1.00 1.00 C ATOM 766 C CYS A 50 80.359 7.411 10.145 1.00 1.00 C ATOM 767 O CYS A 50 80.120 7.981 9.099 1.00 1.00 O ATOM 768 CB CYS A 50 81.144 5.118 9.543 1.00 1.00 C ATOM 769 SG CYS A 50 80.634 5.491 7.847 1.00 1.00 S ATOM 770 H CYS A 50 81.049 6.182 12.351 1.00 1.00 H ATOM 771 HA CYS A 50 82.400 6.838 9.809 1.00 1.00 H ATOM 772 HB2 CYS A 50 82.000 4.459 9.525 1.00 1.00 H ATOM 773 HB3 CYS A 50 80.331 4.637 10.066 1.00 1.00 H ATOM 774 N GLY A 51 79.639 7.625 11.215 1.00 1.00 N ATOM 775 CA GLY A 51 78.494 8.583 11.176 1.00 1.00 C ATOM 776 C GLY A 51 78.877 9.867 11.915 1.00 1.00 C ATOM 777 O GLY A 51 78.029 10.606 12.375 1.00 1.00 O ATOM 778 H GLY A 51 79.852 7.153 12.048 1.00 1.00 H ATOM 779 HA2 GLY A 51 78.254 8.815 10.148 1.00 1.00 H ATOM 780 HA3 GLY A 51 77.635 8.138 11.656 1.00 1.00 H ATOM 781 N ASP A 52 80.148 10.140 12.033 1.00 1.00 N ATOM 782 CA ASP A 52 80.582 11.376 12.743 1.00 1.00 C ATOM 783 C ASP A 52 79.867 12.589 12.144 1.00 1.00 C ATOM 784 O ASP A 52 79.705 13.606 12.787 1.00 1.00 O ATOM 785 CB ASP A 52 82.095 11.548 12.588 1.00 1.00 C ATOM 786 CG ASP A 52 82.466 11.496 11.105 1.00 1.00 C ATOM 787 OD1 ASP A 52 81.807 12.164 10.326 1.00 1.00 O ATOM 788 OD2 ASP A 52 83.404 10.789 10.774 1.00 1.00 O ATOM 789 H ASP A 52 80.816 9.531 11.656 1.00 1.00 H ATOM 790 HA ASP A 52 80.335 11.294 13.792 1.00 1.00 H ATOM 791 HB2 ASP A 52 82.392 12.501 13.002 1.00 1.00 H ATOM 792 HB3 ASP A 52 82.603 10.752 13.113 1.00 1.00 H ATOM 793 N ASP A 53 79.439 12.489 10.915 1.00 1.00 N ATOM 794 CA ASP A 53 78.735 13.637 10.274 1.00 1.00 C ATOM 795 C ASP A 53 77.833 13.118 9.152 1.00 1.00 C ATOM 796 O ASP A 53 76.950 12.315 9.377 1.00 1.00 O ATOM 797 CB ASP A 53 79.766 14.609 9.695 1.00 1.00 C ATOM 798 CG ASP A 53 80.694 15.094 10.810 1.00 1.00 C ATOM 799 OD1 ASP A 53 80.216 15.792 11.690 1.00 1.00 O ATOM 800 OD2 ASP A 53 81.866 14.761 10.766 1.00 1.00 O ATOM 801 H ASP A 53 79.580 11.659 10.413 1.00 1.00 H ATOM 802 HA ASP A 53 78.133 14.148 11.012 1.00 1.00 H ATOM 803 HB2 ASP A 53 80.347 14.106 8.935 1.00 1.00 H ATOM 804 HB3 ASP A 53 79.257 15.455 9.259 1.00 1.00 H ATOM 805 N ILE A 54 78.049 13.572 7.944 1.00 1.00 N ATOM 806 CA ILE A 54 77.206 13.108 6.801 1.00 1.00 C ATOM 807 C ILE A 54 78.109 12.494 5.720 1.00 1.00 C ATOM 808 O ILE A 54 79.079 13.100 5.309 1.00 1.00 O ATOM 809 CB ILE A 54 76.457 14.304 6.209 1.00 1.00 C ATOM 810 CG1 ILE A 54 75.696 15.029 7.321 1.00 1.00 C ATOM 811 CG2 ILE A 54 75.467 13.814 5.151 1.00 1.00 C ATOM 812 CD1 ILE A 54 75.051 16.296 6.757 1.00 1.00 C ATOM 813 H ILE A 54 78.768 14.219 7.788 1.00 1.00 H ATOM 814 HA ILE A 54 76.495 12.378 7.149 1.00 1.00 H ATOM 815 HB ILE A 54 77.164 14.981 5.753 1.00 1.00 H ATOM 816 HG12 ILE A 54 74.929 14.378 7.715 1.00 1.00 H ATOM 817 HG13 ILE A 54 76.381 15.297 8.111 1.00 1.00 H ATOM 818 HG21 ILE A 54 74.734 13.170 5.614 1.00 1.00 H ATOM 819 HG22 ILE A 54 75.998 13.265 4.388 1.00 1.00 H ATOM 820 HG23 ILE A 54 74.969 14.662 4.704 1.00 1.00 H ATOM 821 HD11 ILE A 54 74.726 16.927 7.571 1.00 1.00 H ATOM 822 HD12 ILE A 54 74.200 16.027 6.148 1.00 1.00 H ATOM 823 HD13 ILE A 54 75.771 16.829 6.154 1.00 1.00 H ATOM 824 N PRO A 55 77.799 11.306 5.257 1.00 1.00 N ATOM 825 CA PRO A 55 78.608 10.625 4.204 1.00 1.00 C ATOM 826 C PRO A 55 78.331 11.195 2.809 1.00 1.00 C ATOM 827 O PRO A 55 77.816 12.286 2.665 1.00 1.00 O ATOM 828 CB PRO A 55 78.151 9.167 4.292 1.00 1.00 C ATOM 829 CG PRO A 55 76.745 9.238 4.791 1.00 1.00 C ATOM 830 CD PRO A 55 76.653 10.484 5.679 1.00 1.00 C ATOM 831 HA PRO A 55 79.658 10.690 4.436 1.00 1.00 H ATOM 832 HB2 PRO A 55 78.191 8.699 3.317 1.00 1.00 H ATOM 833 HB3 PRO A 55 78.762 8.624 4.996 1.00 1.00 H ATOM 834 HG2 PRO A 55 76.062 9.322 3.957 1.00 1.00 H ATOM 835 HG3 PRO A 55 76.513 8.360 5.374 1.00 1.00 H ATOM 836 HD2 PRO A 55 75.723 11.005 5.502 1.00 1.00 H ATOM 837 HD3 PRO A 55 76.749 10.216 6.720 1.00 1.00 H ATOM 838 N GLY A 56 78.668 10.465 1.781 1.00 1.00 N ATOM 839 CA GLY A 56 78.420 10.966 0.399 1.00 1.00 C ATOM 840 C GLY A 56 76.923 10.899 0.094 1.00 1.00 C ATOM 841 O GLY A 56 76.516 10.536 -0.992 1.00 1.00 O ATOM 842 H GLY A 56 79.081 9.587 1.917 1.00 1.00 H ATOM 843 HA2 GLY A 56 78.760 11.989 0.321 1.00 1.00 H ATOM 844 HA3 GLY A 56 78.956 10.352 -0.309 1.00 1.00 H ATOM 845 N MET A 57 76.098 11.245 1.045 1.00 1.00 N ATOM 846 CA MET A 57 74.627 11.200 0.811 1.00 1.00 C ATOM 847 C MET A 57 74.183 12.489 0.114 1.00 1.00 C ATOM 848 O MET A 57 73.045 12.900 0.213 1.00 1.00 O ATOM 849 CB MET A 57 73.901 11.066 2.155 1.00 1.00 C ATOM 850 CG MET A 57 72.399 10.898 1.915 1.00 1.00 C ATOM 851 SD MET A 57 71.694 9.850 3.211 1.00 1.00 S ATOM 852 CE MET A 57 72.341 10.773 4.626 1.00 1.00 C ATOM 853 H MET A 57 76.447 11.534 1.915 1.00 1.00 H ATOM 854 HA MET A 57 74.388 10.352 0.186 1.00 1.00 H ATOM 855 HB2 MET A 57 74.284 10.203 2.682 1.00 1.00 H ATOM 856 HB3 MET A 57 74.075 11.953 2.746 1.00 1.00 H ATOM 857 HG2 MET A 57 71.921 11.866 1.935 1.00 1.00 H ATOM 858 HG3 MET A 57 72.238 10.437 0.951 1.00 1.00 H ATOM 859 HE1 MET A 57 73.354 10.456 4.829 1.00 1.00 H ATOM 860 HE2 MET A 57 71.728 10.583 5.493 1.00 1.00 H ATOM 861 HE3 MET A 57 72.327 11.830 4.402 1.00 1.00 H ATOM 862 N GLU A 58 75.075 13.130 -0.593 1.00 1.00 N ATOM 863 CA GLU A 58 74.705 14.392 -1.297 1.00 1.00 C ATOM 864 C GLU A 58 74.278 14.071 -2.731 1.00 1.00 C ATOM 865 O GLU A 58 73.702 14.893 -3.415 1.00 1.00 O ATOM 866 CB GLU A 58 75.912 15.332 -1.324 1.00 1.00 C ATOM 867 CG GLU A 58 76.281 15.731 0.106 1.00 1.00 C ATOM 868 CD GLU A 58 75.233 16.704 0.652 1.00 1.00 C ATOM 869 OE1 GLU A 58 74.952 17.680 -0.024 1.00 1.00 O ATOM 870 OE2 GLU A 58 74.731 16.456 1.735 1.00 1.00 O ATOM 871 H GLU A 58 75.988 12.781 -0.661 1.00 1.00 H ATOM 872 HA GLU A 58 73.888 14.871 -0.777 1.00 1.00 H ATOM 873 HB2 GLU A 58 76.750 14.829 -1.786 1.00 1.00 H ATOM 874 HB3 GLU A 58 75.666 16.217 -1.890 1.00 1.00 H ATOM 875 HG2 GLU A 58 76.313 14.849 0.729 1.00 1.00 H ATOM 876 HG3 GLU A 58 77.249 16.209 0.109 1.00 1.00 H ATOM 877 N GLY A 59 74.555 12.882 -3.192 1.00 1.00 N ATOM 878 CA GLY A 59 74.163 12.512 -4.582 1.00 1.00 C ATOM 879 C GLY A 59 74.498 11.041 -4.834 1.00 1.00 C ATOM 880 O GLY A 59 75.425 10.718 -5.550 1.00 1.00 O ATOM 881 H GLY A 59 75.020 12.232 -2.625 1.00 1.00 H ATOM 882 HA2 GLY A 59 73.102 12.668 -4.709 1.00 1.00 H ATOM 883 HA3 GLY A 59 74.705 13.126 -5.285 1.00 1.00 H ATOM 884 N CYS A 60 73.751 10.145 -4.248 1.00 1.00 N ATOM 885 CA CYS A 60 74.027 8.695 -4.452 1.00 1.00 C ATOM 886 C CYS A 60 73.622 8.290 -5.871 1.00 1.00 C ATOM 887 O CYS A 60 72.637 7.609 -6.075 1.00 1.00 O ATOM 888 CB CYS A 60 73.223 7.876 -3.439 1.00 1.00 C ATOM 889 SG CYS A 60 73.587 8.460 -1.765 1.00 1.00 S ATOM 890 H CYS A 60 73.009 10.426 -3.673 1.00 1.00 H ATOM 891 HA CYS A 60 75.081 8.506 -4.311 1.00 1.00 H ATOM 892 HB2 CYS A 60 72.168 7.992 -3.640 1.00 1.00 H ATOM 893 HB3 CYS A 60 73.494 6.834 -3.524 1.00 1.00 H ATOM 894 N GLY A 61 74.376 8.700 -6.855 1.00 1.00 N ATOM 895 CA GLY A 61 74.035 8.334 -8.261 1.00 1.00 C ATOM 896 C GLY A 61 74.751 7.034 -8.635 1.00 1.00 C ATOM 897 O GLY A 61 75.955 7.004 -8.790 1.00 1.00 O ATOM 898 H GLY A 61 75.169 9.246 -6.670 1.00 1.00 H ATOM 899 HA2 GLY A 61 72.967 8.198 -8.348 1.00 1.00 H ATOM 900 HA3 GLY A 61 74.354 9.122 -8.927 1.00 1.00 H ATOM 901 N THR A 62 74.021 5.958 -8.778 1.00 1.00 N ATOM 902 CA THR A 62 74.667 4.661 -9.136 1.00 1.00 C ATOM 903 C THR A 62 73.608 3.559 -9.239 1.00 1.00 C ATOM 904 O THR A 62 73.359 2.831 -8.300 1.00 1.00 O ATOM 905 CB THR A 62 75.693 4.282 -8.062 1.00 1.00 C ATOM 906 OG1 THR A 62 76.049 2.915 -8.212 1.00 1.00 O ATOM 907 CG2 THR A 62 75.089 4.505 -6.675 1.00 1.00 C ATOM 908 H THR A 62 73.052 6.003 -8.648 1.00 1.00 H ATOM 909 HA THR A 62 75.167 4.761 -10.087 1.00 1.00 H ATOM 910 HB THR A 62 76.573 4.898 -8.170 1.00 1.00 H ATOM 911 HG1 THR A 62 75.427 2.512 -8.822 1.00 1.00 H ATOM 912 HG21 THR A 62 74.687 5.505 -6.613 1.00 1.00 H ATOM 913 HG22 THR A 62 75.854 4.378 -5.924 1.00 1.00 H ATOM 914 HG23 THR A 62 74.298 3.788 -6.507 1.00 1.00 H ATOM 915 N ASP A 63 72.984 3.426 -10.377 1.00 1.00 N ATOM 916 CA ASP A 63 71.946 2.368 -10.538 1.00 1.00 C ATOM 917 C ASP A 63 72.611 0.987 -10.567 1.00 1.00 C ATOM 918 O ASP A 63 73.241 0.612 -11.536 1.00 1.00 O ATOM 919 CB ASP A 63 71.186 2.592 -11.848 1.00 1.00 C ATOM 920 CG ASP A 63 72.183 2.746 -12.998 1.00 1.00 C ATOM 921 OD1 ASP A 63 73.365 2.865 -12.720 1.00 1.00 O ATOM 922 OD2 ASP A 63 71.748 2.741 -14.138 1.00 1.00 O ATOM 923 H ASP A 63 73.199 4.019 -11.127 1.00 1.00 H ATOM 924 HA ASP A 63 71.255 2.415 -9.710 1.00 1.00 H ATOM 925 HB2 ASP A 63 70.542 1.745 -12.038 1.00 1.00 H ATOM 926 HB3 ASP A 63 70.589 3.487 -11.769 1.00 1.00 H ATOM 927 N ILE A 64 72.466 0.223 -9.516 1.00 1.00 N ATOM 928 CA ILE A 64 73.076 -1.140 -9.486 1.00 1.00 C ATOM 929 C ILE A 64 74.582 -1.027 -9.744 1.00 1.00 C ATOM 930 O ILE A 64 75.283 -2.012 -9.845 1.00 1.00 O ATOM 931 CB ILE A 64 72.406 -2.006 -10.573 1.00 1.00 C ATOM 932 CG1 ILE A 64 71.236 -2.777 -9.958 1.00 1.00 C ATOM 933 CG2 ILE A 64 73.426 -2.996 -11.139 1.00 1.00 C ATOM 934 CD1 ILE A 64 70.190 -1.790 -9.438 1.00 1.00 C ATOM 935 H ILE A 64 71.949 0.543 -8.751 1.00 1.00 H ATOM 936 HA ILE A 64 72.913 -1.585 -8.515 1.00 1.00 H ATOM 937 HB ILE A 64 72.044 -1.369 -11.367 1.00 1.00 H ATOM 938 HG12 ILE A 64 70.790 -3.413 -10.710 1.00 1.00 H ATOM 939 HG13 ILE A 64 71.594 -3.384 -9.140 1.00 1.00 H ATOM 940 HG21 ILE A 64 72.922 -3.704 -11.781 1.00 1.00 H ATOM 941 HG22 ILE A 64 73.904 -3.523 -10.327 1.00 1.00 H ATOM 942 HG23 ILE A 64 74.170 -2.460 -11.708 1.00 1.00 H ATOM 943 HD11 ILE A 64 69.989 -1.046 -10.195 1.00 1.00 H ATOM 944 HD12 ILE A 64 70.563 -1.305 -8.548 1.00 1.00 H ATOM 945 HD13 ILE A 64 69.279 -2.320 -9.204 1.00 1.00 H ATOM 946 N THR A 65 75.082 0.167 -9.858 1.00 1.00 N ATOM 947 CA THR A 65 76.538 0.351 -10.128 1.00 1.00 C ATOM 948 C THR A 65 76.997 -0.690 -11.150 1.00 1.00 C ATOM 949 O THR A 65 78.056 -1.269 -11.030 1.00 1.00 O ATOM 950 CB THR A 65 77.354 0.216 -8.830 1.00 1.00 C ATOM 951 OG1 THR A 65 78.731 0.414 -9.116 1.00 1.00 O ATOM 952 CG2 THR A 65 77.149 -1.180 -8.239 1.00 1.00 C ATOM 953 H THR A 65 74.499 0.946 -9.775 1.00 1.00 H ATOM 954 HA THR A 65 76.689 1.331 -10.543 1.00 1.00 H ATOM 955 HB THR A 65 77.024 0.957 -8.118 1.00 1.00 H ATOM 956 HG1 THR A 65 79.124 0.880 -8.374 1.00 1.00 H ATOM 957 HG21 THR A 65 76.140 -1.267 -7.864 1.00 1.00 H ATOM 958 HG22 THR A 65 77.848 -1.335 -7.430 1.00 1.00 H ATOM 959 HG23 THR A 65 77.314 -1.923 -9.005 1.00 1.00 H ATOM 960 N VAL A 66 76.191 -0.930 -12.153 1.00 1.00 N ATOM 961 CA VAL A 66 76.551 -1.937 -13.191 1.00 1.00 C ATOM 962 C VAL A 66 76.525 -3.328 -12.558 1.00 1.00 C ATOM 963 O VAL A 66 75.877 -4.232 -13.047 1.00 1.00 O ATOM 964 CB VAL A 66 77.948 -1.644 -13.751 1.00 1.00 C ATOM 965 CG1 VAL A 66 78.141 -2.401 -15.067 1.00 1.00 C ATOM 966 CG2 VAL A 66 78.090 -0.141 -14.003 1.00 1.00 C ATOM 967 H VAL A 66 75.340 -0.448 -12.217 1.00 1.00 H ATOM 968 HA VAL A 66 75.826 -1.896 -13.992 1.00 1.00 H ATOM 969 HB VAL A 66 78.695 -1.964 -13.039 1.00 1.00 H ATOM 970 HG11 VAL A 66 79.153 -2.264 -15.416 1.00 1.00 H ATOM 971 HG12 VAL A 66 77.451 -2.020 -15.805 1.00 1.00 H ATOM 972 HG13 VAL A 66 77.953 -3.452 -14.908 1.00 1.00 H ATOM 973 HG21 VAL A 66 78.322 0.359 -13.075 1.00 1.00 H ATOM 974 HG22 VAL A 66 77.163 0.246 -14.399 1.00 1.00 H ATOM 975 HG23 VAL A 66 78.885 0.031 -14.713 1.00 1.00 H ATOM 976 N ILE A 67 77.213 -3.499 -11.461 1.00 1.00 N ATOM 977 CA ILE A 67 77.224 -4.821 -10.772 1.00 1.00 C ATOM 978 C ILE A 67 77.070 -4.596 -9.270 1.00 1.00 C ATOM 979 O ILE A 67 78.042 -4.434 -8.559 1.00 1.00 O ATOM 980 CB ILE A 67 78.551 -5.537 -11.042 1.00 1.00 C ATOM 981 CG1 ILE A 67 78.676 -5.829 -12.539 1.00 1.00 C ATOM 982 CG2 ILE A 67 78.590 -6.852 -10.262 1.00 1.00 C ATOM 983 CD1 ILE A 67 79.830 -5.014 -13.124 1.00 1.00 C ATOM 984 H ILE A 67 77.710 -2.749 -11.077 1.00 1.00 H ATOM 985 HA ILE A 67 76.405 -5.428 -11.131 1.00 1.00 H ATOM 986 HB ILE A 67 79.370 -4.907 -10.726 1.00 1.00 H ATOM 987 HG12 ILE A 67 78.867 -6.883 -12.685 1.00 1.00 H ATOM 988 HG13 ILE A 67 77.757 -5.557 -13.037 1.00 1.00 H ATOM 989 HG21 ILE A 67 78.706 -6.643 -9.209 1.00 1.00 H ATOM 990 HG22 ILE A 67 79.423 -7.449 -10.604 1.00 1.00 H ATOM 991 HG23 ILE A 67 77.669 -7.394 -10.423 1.00 1.00 H ATOM 992 HD11 ILE A 67 79.761 -3.993 -12.779 1.00 1.00 H ATOM 993 HD12 ILE A 67 79.775 -5.035 -14.203 1.00 1.00 H ATOM 994 HD13 ILE A 67 80.770 -5.440 -12.804 1.00 1.00 H ATOM 995 N CYS A 68 75.866 -4.586 -8.772 1.00 1.00 N ATOM 996 CA CYS A 68 75.680 -4.372 -7.311 1.00 1.00 C ATOM 997 C CYS A 68 76.020 -5.672 -6.569 1.00 1.00 C ATOM 998 O CYS A 68 75.505 -6.725 -6.887 1.00 1.00 O ATOM 999 CB CYS A 68 74.225 -3.970 -7.036 1.00 1.00 C ATOM 1000 SG CYS A 68 74.194 -2.397 -6.141 1.00 1.00 S ATOM 1001 H CYS A 68 75.089 -4.719 -9.354 1.00 1.00 H ATOM 1002 HA CYS A 68 76.339 -3.584 -6.983 1.00 1.00 H ATOM 1003 HB2 CYS A 68 73.701 -3.860 -7.974 1.00 1.00 H ATOM 1004 HB3 CYS A 68 73.742 -4.731 -6.442 1.00 1.00 H ATOM 1005 N PRO A 69 76.906 -5.611 -5.600 1.00 1.00 N ATOM 1006 CA PRO A 69 77.339 -6.811 -4.825 1.00 1.00 C ATOM 1007 C PRO A 69 76.188 -7.765 -4.480 1.00 1.00 C ATOM 1008 O PRO A 69 76.410 -8.888 -4.071 1.00 1.00 O ATOM 1009 CB PRO A 69 77.939 -6.213 -3.554 1.00 1.00 C ATOM 1010 CG PRO A 69 78.464 -4.877 -3.969 1.00 1.00 C ATOM 1011 CD PRO A 69 77.591 -4.394 -5.134 1.00 1.00 C ATOM 1012 HA PRO A 69 78.108 -7.340 -5.364 1.00 1.00 H ATOM 1013 HB2 PRO A 69 77.175 -6.099 -2.796 1.00 1.00 H ATOM 1014 HB3 PRO A 69 78.742 -6.833 -3.190 1.00 1.00 H ATOM 1015 HG2 PRO A 69 78.400 -4.184 -3.143 1.00 1.00 H ATOM 1016 HG3 PRO A 69 79.488 -4.968 -4.298 1.00 1.00 H ATOM 1017 HD2 PRO A 69 76.875 -3.662 -4.789 1.00 1.00 H ATOM 1018 HD3 PRO A 69 78.204 -3.986 -5.923 1.00 1.00 H ATOM 1019 N TRP A 70 74.966 -7.337 -4.632 1.00 1.00 N ATOM 1020 CA TRP A 70 73.825 -8.237 -4.300 1.00 1.00 C ATOM 1021 C TRP A 70 73.807 -9.424 -5.270 1.00 1.00 C ATOM 1022 O TRP A 70 73.440 -10.525 -4.909 1.00 1.00 O ATOM 1023 CB TRP A 70 72.505 -7.457 -4.405 1.00 1.00 C ATOM 1024 CG TRP A 70 71.597 -7.861 -3.289 1.00 1.00 C ATOM 1025 CD1 TRP A 70 71.431 -9.127 -2.841 1.00 1.00 C ATOM 1026 CD2 TRP A 70 70.728 -7.022 -2.472 1.00 1.00 C ATOM 1027 NE1 TRP A 70 70.518 -9.120 -1.804 1.00 1.00 N ATOM 1028 CE2 TRP A 70 70.055 -7.847 -1.538 1.00 1.00 C ATOM 1029 CE3 TRP A 70 70.461 -5.642 -2.451 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 69.149 -7.318 -0.615 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 69.552 -5.108 -1.526 1.00 1.00 C ATOM 1032 CH2 TRP A 70 68.898 -5.942 -0.610 1.00 1.00 C ATOM 1033 H TRP A 70 74.799 -6.429 -4.959 1.00 1.00 H ATOM 1034 HA TRP A 70 73.947 -8.605 -3.291 1.00 1.00 H ATOM 1035 HB2 TRP A 70 72.709 -6.399 -4.338 1.00 1.00 H ATOM 1036 HB3 TRP A 70 72.030 -7.671 -5.352 1.00 1.00 H ATOM 1037 HD1 TRP A 70 71.931 -10.001 -3.232 1.00 1.00 H ATOM 1038 HE1 TRP A 70 70.222 -9.910 -1.305 1.00 1.00 H ATOM 1039 HE3 TRP A 70 70.960 -4.989 -3.152 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 68.648 -7.965 0.089 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 69.356 -4.046 -1.520 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.199 -5.523 0.099 1.00 1.00 H ATOM 1043 N GLU A 71 74.199 -9.211 -6.497 1.00 1.00 N ATOM 1044 CA GLU A 71 74.201 -10.328 -7.489 1.00 1.00 C ATOM 1045 C GLU A 71 75.626 -10.861 -7.660 1.00 1.00 C ATOM 1046 O GLU A 71 75.844 -11.889 -8.270 1.00 1.00 O ATOM 1047 CB GLU A 71 73.684 -9.812 -8.834 1.00 1.00 C ATOM 1048 CG GLU A 71 72.358 -9.079 -8.625 1.00 1.00 C ATOM 1049 CD GLU A 71 71.355 -10.018 -7.952 1.00 1.00 C ATOM 1050 OE1 GLU A 71 71.448 -11.213 -8.180 1.00 1.00 O ATOM 1051 OE2 GLU A 71 70.512 -9.527 -7.219 1.00 1.00 O ATOM 1052 H GLU A 71 74.490 -8.315 -6.769 1.00 1.00 H ATOM 1053 HA GLU A 71 73.560 -11.125 -7.140 1.00 1.00 H ATOM 1054 HB2 GLU A 71 74.408 -9.134 -9.261 1.00 1.00 H ATOM 1055 HB3 GLU A 71 73.531 -10.645 -9.504 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.520 -8.214 -7.998 1.00 1.00 H ATOM 1057 HG3 GLU A 71 71.966 -8.763 -9.580 1.00 1.00 H ATOM 1058 N ALA A 72 76.599 -10.171 -7.129 1.00 1.00 N ATOM 1059 CA ALA A 72 78.007 -10.641 -7.266 1.00 1.00 C ATOM 1060 C ALA A 72 78.272 -11.791 -6.287 1.00 1.00 C ATOM 1061 O ALA A 72 78.416 -12.932 -6.680 1.00 1.00 O ATOM 1062 CB ALA A 72 78.963 -9.483 -6.964 1.00 1.00 C ATOM 1063 H ALA A 72 76.404 -9.343 -6.642 1.00 1.00 H ATOM 1064 HA ALA A 72 78.173 -10.987 -8.276 1.00 1.00 H ATOM 1065 HB1 ALA A 72 78.552 -8.566 -7.359 1.00 1.00 H ATOM 1066 HB2 ALA A 72 79.920 -9.676 -7.425 1.00 1.00 H ATOM 1067 HB3 ALA A 72 79.090 -9.390 -5.896 1.00 1.00 H ATOM 1068 N CYS A 73 78.348 -11.497 -5.017 1.00 1.00 N ATOM 1069 CA CYS A 73 78.615 -12.569 -4.017 1.00 1.00 C ATOM 1070 C CYS A 73 77.376 -13.456 -3.868 1.00 1.00 C ATOM 1071 O CYS A 73 77.454 -14.570 -3.391 1.00 1.00 O ATOM 1072 CB CYS A 73 78.959 -11.930 -2.665 1.00 1.00 C ATOM 1073 SG CYS A 73 80.451 -12.705 -1.994 1.00 1.00 S ATOM 1074 H CYS A 73 78.237 -10.569 -4.722 1.00 1.00 H ATOM 1075 HA CYS A 73 79.447 -13.171 -4.352 1.00 1.00 H ATOM 1076 HB2 CYS A 73 79.133 -10.874 -2.802 1.00 1.00 H ATOM 1077 HB3 CYS A 73 78.139 -12.073 -1.977 1.00 1.00 H ATOM 1078 N ASN A 74 76.232 -12.971 -4.271 1.00 1.00 N ATOM 1079 CA ASN A 74 74.989 -13.787 -4.151 1.00 1.00 C ATOM 1080 C ASN A 74 74.712 -14.076 -2.672 1.00 1.00 C ATOM 1081 O ASN A 74 73.789 -13.543 -2.089 1.00 1.00 O ATOM 1082 CB ASN A 74 75.165 -15.105 -4.912 1.00 1.00 C ATOM 1083 CG ASN A 74 73.791 -15.692 -5.240 1.00 1.00 C ATOM 1084 OD1 ASN A 74 73.555 -16.867 -5.037 1.00 1.00 O ATOM 1085 ND2 ASN A 74 72.867 -14.919 -5.742 1.00 1.00 N ATOM 1086 H ASN A 74 76.190 -12.069 -4.653 1.00 1.00 H ATOM 1087 HA ASN A 74 74.159 -13.237 -4.569 1.00 1.00 H ATOM 1088 HB2 ASN A 74 75.706 -14.920 -5.829 1.00 1.00 H ATOM 1089 HB3 ASN A 74 75.717 -15.805 -4.303 1.00 1.00 H ATOM 1090 HD21 ASN A 74 73.057 -13.971 -5.906 1.00 1.00 H ATOM 1091 HD22 ASN A 74 71.984 -15.285 -5.955 1.00 1.00 H ATOM 1092 N HIS A 75 75.508 -14.913 -2.061 1.00 1.00 N ATOM 1093 CA HIS A 75 75.298 -15.234 -0.620 1.00 1.00 C ATOM 1094 C HIS A 75 75.048 -13.936 0.155 1.00 1.00 C ATOM 1095 O HIS A 75 75.970 -13.279 0.596 1.00 1.00 O ATOM 1096 CB HIS A 75 76.550 -15.933 -0.074 1.00 1.00 C ATOM 1097 CG HIS A 75 76.609 -15.769 1.420 1.00 1.00 C ATOM 1098 ND1 HIS A 75 75.556 -16.134 2.246 1.00 1.00 N ATOM 1099 CD2 HIS A 75 77.587 -15.280 2.252 1.00 1.00 C ATOM 1100 CE1 HIS A 75 75.919 -15.863 3.512 1.00 1.00 C ATOM 1101 NE2 HIS A 75 77.146 -15.342 3.570 1.00 1.00 N ATOM 1102 H HIS A 75 76.248 -15.329 -2.551 1.00 1.00 H ATOM 1103 HA HIS A 75 74.444 -15.887 -0.515 1.00 1.00 H ATOM 1104 HB2 HIS A 75 76.509 -16.984 -0.322 1.00 1.00 H ATOM 1105 HB3 HIS A 75 77.429 -15.493 -0.521 1.00 1.00 H ATOM 1106 HD1 HIS A 75 74.702 -16.519 1.958 1.00 1.00 H ATOM 1107 HD2 HIS A 75 78.548 -14.906 1.932 1.00 1.00 H ATOM 1108 HE1 HIS A 75 75.295 -16.045 4.375 1.00 1.00 H ATOM 1109 HE2 HIS A 75 77.634 -15.062 4.373 1.00 1.00 H ATOM 1110 N CYS A 76 73.809 -13.560 0.321 1.00 1.00 N ATOM 1111 CA CYS A 76 73.504 -12.302 1.060 1.00 1.00 C ATOM 1112 C CYS A 76 72.085 -12.375 1.629 1.00 1.00 C ATOM 1113 O CYS A 76 71.840 -12.006 2.760 1.00 1.00 O ATOM 1114 CB CYS A 76 73.608 -11.113 0.103 1.00 1.00 C ATOM 1115 SG CYS A 76 75.337 -10.871 -0.375 1.00 1.00 S ATOM 1116 H CYS A 76 73.079 -14.102 -0.045 1.00 1.00 H ATOM 1117 HA CYS A 76 74.210 -12.178 1.868 1.00 1.00 H ATOM 1118 HB2 CYS A 76 73.014 -11.310 -0.778 1.00 1.00 H ATOM 1119 HB3 CYS A 76 73.241 -10.223 0.591 1.00 1.00 H ATOM 1120 N GLU A 77 71.147 -12.845 0.853 1.00 1.00 N ATOM 1121 CA GLU A 77 69.746 -12.936 1.352 1.00 1.00 C ATOM 1122 C GLU A 77 69.639 -14.065 2.378 1.00 1.00 C ATOM 1123 O GLU A 77 68.854 -14.003 3.303 1.00 1.00 O ATOM 1124 CB GLU A 77 68.804 -13.222 0.180 1.00 1.00 C ATOM 1125 CG GLU A 77 67.372 -12.858 0.577 1.00 1.00 C ATOM 1126 CD GLU A 77 67.213 -11.337 0.580 1.00 1.00 C ATOM 1127 OE1 GLU A 77 67.740 -10.704 -0.320 1.00 1.00 O ATOM 1128 OE2 GLU A 77 66.568 -10.830 1.483 1.00 1.00 O ATOM 1129 H GLU A 77 71.364 -13.136 -0.058 1.00 1.00 H ATOM 1130 HA GLU A 77 69.470 -12.001 1.816 1.00 1.00 H ATOM 1131 HB2 GLU A 77 69.102 -12.632 -0.674 1.00 1.00 H ATOM 1132 HB3 GLU A 77 68.849 -14.271 -0.073 1.00 1.00 H ATOM 1133 HG2 GLU A 77 66.681 -13.292 -0.132 1.00 1.00 H ATOM 1134 HG3 GLU A 77 67.163 -13.242 1.564 1.00 1.00 H ATOM 1135 N LEU A 78 70.422 -15.098 2.222 1.00 1.00 N ATOM 1136 CA LEU A 78 70.364 -16.233 3.186 1.00 1.00 C ATOM 1137 C LEU A 78 70.340 -15.688 4.617 1.00 1.00 C ATOM 1138 O LEU A 78 69.805 -16.305 5.517 1.00 1.00 O ATOM 1139 CB LEU A 78 71.596 -17.123 2.996 1.00 1.00 C ATOM 1140 CG LEU A 78 71.453 -18.389 3.843 1.00 1.00 C ATOM 1141 CD1 LEU A 78 70.438 -19.329 3.190 1.00 1.00 C ATOM 1142 CD2 LEU A 78 72.809 -19.091 3.940 1.00 1.00 C ATOM 1143 H LEU A 78 71.047 -15.128 1.467 1.00 1.00 H ATOM 1144 HA LEU A 78 69.470 -16.810 3.006 1.00 1.00 H ATOM 1145 HB2 LEU A 78 71.686 -17.391 1.953 1.00 1.00 H ATOM 1146 HB3 LEU A 78 72.478 -16.581 3.303 1.00 1.00 H ATOM 1147 HG LEU A 78 71.111 -18.122 4.833 1.00 1.00 H ATOM 1148 HD11 LEU A 78 69.438 -19.015 3.449 1.00 1.00 H ATOM 1149 HD12 LEU A 78 70.602 -20.336 3.543 1.00 1.00 H ATOM 1150 HD13 LEU A 78 70.559 -19.300 2.117 1.00 1.00 H ATOM 1151 HD21 LEU A 78 73.259 -19.142 2.960 1.00 1.00 H ATOM 1152 HD22 LEU A 78 72.669 -20.091 4.325 1.00 1.00 H ATOM 1153 HD23 LEU A 78 73.455 -18.537 4.605 1.00 1.00 H ATOM 1154 N HIS A 79 70.913 -14.535 4.834 1.00 1.00 N ATOM 1155 CA HIS A 79 70.922 -13.950 6.205 1.00 1.00 C ATOM 1156 C HIS A 79 71.520 -14.958 7.189 1.00 1.00 C ATOM 1157 O HIS A 79 70.888 -15.926 7.564 1.00 1.00 O ATOM 1158 CB HIS A 79 69.485 -13.606 6.624 1.00 1.00 C ATOM 1159 CG HIS A 79 69.255 -12.129 6.462 1.00 1.00 C ATOM 1160 ND1 HIS A 79 68.462 -11.403 7.338 1.00 1.00 N ATOM 1161 CD2 HIS A 79 69.707 -11.226 5.529 1.00 1.00 C ATOM 1162 CE1 HIS A 79 68.459 -10.124 6.921 1.00 1.00 C ATOM 1163 NE2 HIS A 79 69.202 -9.964 5.824 1.00 1.00 N ATOM 1164 H HIS A 79 71.337 -14.053 4.093 1.00 1.00 H ATOM 1165 HA HIS A 79 71.524 -13.052 6.206 1.00 1.00 H ATOM 1166 HB2 HIS A 79 68.790 -14.150 6.000 1.00 1.00 H ATOM 1167 HB3 HIS A 79 69.331 -13.883 7.657 1.00 1.00 H ATOM 1168 HD1 HIS A 79 67.989 -11.758 8.120 1.00 1.00 H ATOM 1169 HD2 HIS A 79 70.354 -11.460 4.697 1.00 1.00 H ATOM 1170 HE1 HIS A 79 67.923 -9.327 7.413 1.00 1.00 H ATOM 1171 HE2 HIS A 79 69.358 -9.132 5.331 1.00 1.00 H ATOM 1172 N GLU A 80 72.731 -14.734 7.615 1.00 1.00 N ATOM 1173 CA GLU A 80 73.371 -15.672 8.580 1.00 1.00 C ATOM 1174 C GLU A 80 74.394 -14.905 9.419 1.00 1.00 C ATOM 1175 O GLU A 80 74.565 -15.160 10.595 1.00 1.00 O ATOM 1176 CB GLU A 80 74.075 -16.796 7.816 1.00 1.00 C ATOM 1177 CG GLU A 80 74.492 -17.895 8.795 1.00 1.00 C ATOM 1178 CD GLU A 80 73.252 -18.652 9.273 1.00 1.00 C ATOM 1179 OE1 GLU A 80 72.831 -19.560 8.574 1.00 1.00 O ATOM 1180 OE2 GLU A 80 72.744 -18.312 10.328 1.00 1.00 O ATOM 1181 H GLU A 80 73.220 -13.943 7.304 1.00 1.00 H ATOM 1182 HA GLU A 80 72.617 -16.093 9.229 1.00 1.00 H ATOM 1183 HB2 GLU A 80 73.400 -17.207 7.078 1.00 1.00 H ATOM 1184 HB3 GLU A 80 74.952 -16.403 7.324 1.00 1.00 H ATOM 1185 HG2 GLU A 80 75.165 -18.580 8.300 1.00 1.00 H ATOM 1186 HG3 GLU A 80 74.990 -17.451 9.644 1.00 1.00 H ATOM 1187 N LEU A 81 75.072 -13.963 8.822 1.00 1.00 N ATOM 1188 CA LEU A 81 76.082 -13.171 9.580 1.00 1.00 C ATOM 1189 C LEU A 81 75.392 -11.995 10.271 1.00 1.00 C ATOM 1190 O LEU A 81 76.003 -10.985 10.558 1.00 1.00 O ATOM 1191 CB LEU A 81 77.165 -12.652 8.622 1.00 1.00 C ATOM 1192 CG LEU A 81 76.565 -11.606 7.680 1.00 1.00 C ATOM 1193 CD1 LEU A 81 77.676 -10.992 6.825 1.00 1.00 C ATOM 1194 CD2 LEU A 81 75.533 -12.275 6.769 1.00 1.00 C ATOM 1195 H LEU A 81 74.914 -13.776 7.875 1.00 1.00 H ATOM 1196 HA LEU A 81 76.542 -13.802 10.327 1.00 1.00 H ATOM 1197 HB2 LEU A 81 77.965 -12.210 9.198 1.00 1.00 H ATOM 1198 HB3 LEU A 81 77.557 -13.477 8.046 1.00 1.00 H ATOM 1199 HG LEU A 81 76.088 -10.831 8.261 1.00 1.00 H ATOM 1200 HD11 LEU A 81 78.389 -10.494 7.466 1.00 1.00 H ATOM 1201 HD12 LEU A 81 77.247 -10.276 6.139 1.00 1.00 H ATOM 1202 HD13 LEU A 81 78.174 -11.771 6.268 1.00 1.00 H ATOM 1203 HD21 LEU A 81 74.572 -12.286 7.262 1.00 1.00 H ATOM 1204 HD22 LEU A 81 75.842 -13.288 6.558 1.00 1.00 H ATOM 1205 HD23 LEU A 81 75.457 -11.721 5.845 1.00 1.00 H ATOM 1206 N ALA A 82 74.120 -12.118 10.539 1.00 1.00 N ATOM 1207 CA ALA A 82 73.387 -11.007 11.211 1.00 1.00 C ATOM 1208 C ALA A 82 73.927 -10.808 12.631 1.00 1.00 C ATOM 1209 O ALA A 82 73.220 -10.364 13.513 1.00 1.00 O ATOM 1210 CB ALA A 82 71.896 -11.347 11.280 1.00 1.00 C ATOM 1211 H ALA A 82 73.647 -12.942 10.298 1.00 1.00 H ATOM 1212 HA ALA A 82 73.520 -10.096 10.645 1.00 1.00 H ATOM 1213 HB1 ALA A 82 71.764 -12.287 11.797 1.00 1.00 H ATOM 1214 HB2 ALA A 82 71.497 -11.429 10.279 1.00 1.00 H ATOM 1215 HB3 ALA A 82 71.373 -10.567 11.813 1.00 1.00 H ATOM 1216 N GLN A 83 75.171 -11.127 12.864 1.00 1.00 N ATOM 1217 CA GLN A 83 75.743 -10.946 14.228 1.00 1.00 C ATOM 1218 C GLN A 83 75.544 -9.493 14.667 1.00 1.00 C ATOM 1219 O GLN A 83 75.471 -9.192 15.842 1.00 1.00 O ATOM 1220 CB GLN A 83 77.241 -11.279 14.197 1.00 1.00 C ATOM 1221 CG GLN A 83 77.449 -12.741 14.596 1.00 1.00 C ATOM 1222 CD GLN A 83 77.297 -12.884 16.112 1.00 1.00 C ATOM 1223 OE1 GLN A 83 77.948 -12.189 16.867 1.00 1.00 O ATOM 1224 NE2 GLN A 83 76.459 -13.761 16.592 1.00 1.00 N ATOM 1225 H GLN A 83 75.730 -11.481 12.143 1.00 1.00 H ATOM 1226 HA GLN A 83 75.236 -11.602 14.921 1.00 1.00 H ATOM 1227 HB2 GLN A 83 77.621 -11.119 13.199 1.00 1.00 H ATOM 1228 HB3 GLN A 83 77.770 -10.639 14.889 1.00 1.00 H ATOM 1229 HG2 GLN A 83 76.713 -13.357 14.100 1.00 1.00 H ATOM 1230 HG3 GLN A 83 78.439 -13.057 14.304 1.00 1.00 H ATOM 1231 HE21 GLN A 83 75.934 -14.322 15.983 1.00 1.00 H ATOM 1232 HE22 GLN A 83 76.355 -13.860 17.561 1.00 1.00 H ATOM 1233 N TYR A 84 75.450 -8.591 13.730 1.00 1.00 N ATOM 1234 CA TYR A 84 75.248 -7.159 14.089 1.00 1.00 C ATOM 1235 C TYR A 84 73.755 -6.894 14.277 1.00 1.00 C ATOM 1236 O TYR A 84 73.323 -6.411 15.305 1.00 1.00 O ATOM 1237 CB TYR A 84 75.780 -6.269 12.962 1.00 1.00 C ATOM 1238 CG TYR A 84 77.285 -6.372 12.905 1.00 1.00 C ATOM 1239 CD1 TYR A 84 77.890 -7.552 12.456 1.00 1.00 C ATOM 1240 CD2 TYR A 84 78.076 -5.287 13.303 1.00 1.00 C ATOM 1241 CE1 TYR A 84 79.286 -7.647 12.403 1.00 1.00 C ATOM 1242 CE2 TYR A 84 79.472 -5.382 13.250 1.00 1.00 C ATOM 1243 CZ TYR A 84 80.077 -6.562 12.801 1.00 1.00 C ATOM 1244 OH TYR A 84 81.453 -6.656 12.749 1.00 1.00 O ATOM 1245 H TYR A 84 75.508 -8.856 12.788 1.00 1.00 H ATOM 1246 HA TYR A 84 75.774 -6.935 15.005 1.00 1.00 H ATOM 1247 HB2 TYR A 84 75.360 -6.592 12.020 1.00 1.00 H ATOM 1248 HB3 TYR A 84 75.496 -5.243 13.148 1.00 1.00 H ATOM 1249 HD1 TYR A 84 77.280 -8.388 12.149 1.00 1.00 H ATOM 1250 HD2 TYR A 84 77.610 -4.377 13.649 1.00 1.00 H ATOM 1251 HE1 TYR A 84 79.752 -8.557 12.057 1.00 1.00 H ATOM 1252 HE2 TYR A 84 80.082 -4.546 13.557 1.00 1.00 H ATOM 1253 HH TYR A 84 81.724 -6.544 11.835 1.00 1.00 H ATOM 1254 N GLY A 85 72.965 -7.207 13.287 1.00 1.00 N ATOM 1255 CA GLY A 85 71.496 -6.977 13.397 1.00 1.00 C ATOM 1256 C GLY A 85 70.955 -6.489 12.052 1.00 1.00 C ATOM 1257 O GLY A 85 69.871 -6.853 11.640 1.00 1.00 O ATOM 1258 H GLY A 85 73.340 -7.596 12.469 1.00 1.00 H ATOM 1259 HA2 GLY A 85 71.007 -7.901 13.670 1.00 1.00 H ATOM 1260 HA3 GLY A 85 71.303 -6.229 14.151 1.00 1.00 H ATOM 1261 N ILE A 86 71.703 -5.667 11.363 1.00 1.00 N ATOM 1262 CA ILE A 86 71.232 -5.152 10.041 1.00 1.00 C ATOM 1263 C ILE A 86 72.052 -5.798 8.922 1.00 1.00 C ATOM 1264 O ILE A 86 71.511 -6.398 8.013 1.00 1.00 O ATOM 1265 CB ILE A 86 71.395 -3.620 9.994 1.00 1.00 C ATOM 1266 CG1 ILE A 86 72.215 -3.159 11.201 1.00 1.00 C ATOM 1267 CG2 ILE A 86 70.017 -2.957 10.033 1.00 1.00 C ATOM 1268 CD1 ILE A 86 72.403 -1.642 11.142 1.00 1.00 C ATOM 1269 H ILE A 86 72.576 -5.388 11.714 1.00 1.00 H ATOM 1270 HA ILE A 86 70.189 -5.409 9.905 1.00 1.00 H ATOM 1271 HB ILE A 86 71.903 -3.340 9.082 1.00 1.00 H ATOM 1272 HG12 ILE A 86 71.695 -3.423 12.111 1.00 1.00 H ATOM 1273 HG13 ILE A 86 73.181 -3.640 11.185 1.00 1.00 H ATOM 1274 HG21 ILE A 86 69.420 -3.319 9.208 1.00 1.00 H ATOM 1275 HG22 ILE A 86 70.130 -1.886 9.954 1.00 1.00 H ATOM 1276 HG23 ILE A 86 69.527 -3.200 10.965 1.00 1.00 H ATOM 1277 HD11 ILE A 86 71.477 -1.154 11.408 1.00 1.00 H ATOM 1278 HD12 ILE A 86 72.687 -1.353 10.141 1.00 1.00 H ATOM 1279 HD13 ILE A 86 73.177 -1.347 11.835 1.00 1.00 H ATOM 1280 N CYS A 87 73.352 -5.684 8.974 1.00 1.00 N ATOM 1281 CA CYS A 87 74.188 -6.299 7.905 1.00 1.00 C ATOM 1282 C CYS A 87 74.354 -7.794 8.190 1.00 1.00 C ATOM 1283 CB CYS A 87 75.567 -5.629 7.873 1.00 1.00 C ATOM 1284 SG CYS A 87 75.409 -3.887 8.337 1.00 1.00 S ATOM 1285 H CYS A 87 73.776 -5.197 9.712 1.00 1.00 H ATOM 1286 HA CYS A 87 73.702 -6.172 6.950 1.00 1.00 H ATOM 1287 HB2 CYS A 87 76.223 -6.132 8.568 1.00 1.00 H ATOM 1288 HB3 CYS A 87 75.981 -5.704 6.880 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 55.766 -2.348 4.347 1.00 1.00 C HETATM 1291 O1G RCY A 110 53.908 -5.572 1.588 1.00 1.00 O HETATM 1292 O1H RCY A 110 56.616 -1.737 1.079 1.00 1.00 O HETATM 1293 O1J RCY A 110 53.683 -4.274 5.357 1.00 1.00 O HETATM 1294 C1L RCY A 110 53.805 -3.635 0.096 1.00 1.00 C HETATM 1295 C1M RCY A 110 56.405 -5.778 3.113 1.00 1.00 C HETATM 1296 C1P RCY A 110 54.372 -4.488 1.238 1.00 1.00 C HETATM 1297 C1Q RCY A 110 55.644 -2.486 1.159 1.00 1.00 C HETATM 1298 N1R RCY A 110 55.584 -3.823 1.888 1.00 1.00 N HETATM 1299 C1S RCY A 110 54.276 -2.248 0.546 1.00 1.00 C HETATM 1300 C1U RCY A 110 56.507 -4.352 2.988 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.226 -4.130 5.406 1.00 1.00 C HETATM 1302 N1V RCY A 110 54.899 -4.678 4.658 1.00 1.00 N HETATM 1303 C1W RCY A 110 55.217 -6.041 4.047 1.00 1.00 C HETATM 1304 C1X RCY A 110 56.134 -3.833 4.376 1.00 1.00 C HETATM 1305 C1Y RCY A 110 55.603 -7.041 5.140 1.00 1.00 C HETATM 1306 C1Z RCY A 110 53.998 -6.537 3.269 1.00 1.00 C HETATM 1307 H1S RCY A 110 54.157 -1.530 1.344 1.00 1.00 H HETATM 1308 H1U RCY A 110 57.528 -4.082 2.764 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.466 1.039 -3.071 1.00 1.00 C HETATM 1310 O1G RCY A 121 61.252 2.786 -2.731 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.907 5.706 -3.375 1.00 1.00 O HETATM 1312 O1J RCY A 121 60.898 1.670 -5.564 1.00 1.00 O HETATM 1313 C1L RCY A 121 61.688 5.098 -2.057 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.456 3.094 -5.419 1.00 1.00 C HETATM 1315 C1P RCY A 121 62.022 3.744 -2.698 1.00 1.00 C HETATM 1316 C1Q RCY A 121 63.960 5.102 -2.873 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.431 3.735 -3.290 1.00 1.00 N HETATM 1318 C1S RCY A 121 63.101 5.584 -1.718 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.137 2.643 -4.095 1.00 1.00 C HETATM 1320 C1V RCY A 121 64.064 0.232 -4.866 1.00 1.00 C HETATM 1321 N1V RCY A 121 62.322 1.950 -5.400 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.204 2.845 -6.268 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.258 1.415 -4.325 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.570 2.133 -7.573 1.00 1.00 C HETATM 1325 C1Z RCY A 121 62.461 4.150 -6.558 1.00 1.00 C HETATM 1326 H1S RCY A 121 63.960 5.337 -1.111 1.00 1.00 H HETATM 1327 H1U RCY A 121 65.043 2.347 -3.586 1.00 1.00 H HETATM 1328 C1C RCY A 130 81.523 6.650 -12.888 1.00 1.00 C HETATM 1329 O1G RCY A 130 81.260 3.487 -11.204 1.00 1.00 O HETATM 1330 O1H RCY A 130 83.183 7.001 -8.703 1.00 1.00 O HETATM 1331 O1J RCY A 130 79.740 4.265 -13.337 1.00 1.00 O HETATM 1332 C1L RCY A 130 83.316 3.678 -9.890 1.00 1.00 C HETATM 1333 C1M RCY A 130 79.359 6.027 -9.952 1.00 1.00 C HETATM 1334 C1P RCY A 130 82.013 4.182 -10.524 1.00 1.00 C HETATM 1335 C1Q RCY A 130 83.035 6.036 -9.451 1.00 1.00 C HETATM 1336 N1R RCY A 130 81.766 5.656 -10.205 1.00 1.00 N HETATM 1337 C1S RCY A 130 84.088 4.998 -9.793 1.00 1.00 C HETATM 1338 C1U RCY A 130 80.561 6.534 -10.549 1.00 1.00 C HETATM 1339 C1V RCY A 130 79.244 7.650 -12.401 1.00 1.00 C HETATM 1340 N1V RCY A 130 79.613 5.180 -12.206 1.00 1.00 N HETATM 1341 C1W RCY A 130 78.811 4.973 -10.923 1.00 1.00 C HETATM 1342 C1X RCY A 130 80.250 6.553 -12.045 1.00 1.00 C HETATM 1343 C1Y RCY A 130 77.319 5.203 -11.181 1.00 1.00 C HETATM 1344 C1Z RCY A 130 79.056 3.557 -10.403 1.00 1.00 C HETATM 1345 H1S RCY A 130 84.511 5.779 -10.407 1.00 1.00 H HETATM 1346 H1U RCY A 130 80.738 7.542 -10.204 1.00 1.00 H HETATM 1347 C1C RCY A 138 84.753 2.951 2.011 1.00 1.00 C HETATM 1348 O1G RCY A 138 81.909 0.663 5.055 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.302 2.377 4.810 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.262 1.617 0.970 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.101 -0.256 5.639 1.00 1.00 C HETATM 1352 C1M RCY A 138 81.901 3.462 4.312 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.131 0.798 5.089 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.330 1.626 4.757 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.872 2.036 4.587 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.362 0.111 4.850 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.307 3.353 4.050 1.00 1.00 C HETATM 1358 C1V RCY A 138 83.116 4.887 2.045 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.287 2.525 2.113 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.194 2.742 3.158 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.409 3.466 2.530 1.00 1.00 C HETATM 1362 C1Y RCY A 138 80.072 3.613 2.585 1.00 1.00 C HETATM 1363 C1Z RCY A 138 80.649 1.384 3.601 1.00 1.00 C HETATM 1364 H1S RCY A 138 85.748 0.161 3.843 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.825 4.182 4.509 1.00 1.00 H HETATM 1366 C1C RCY A 150 80.910 -0.260 4.817 1.00 1.00 C HETATM 1367 O1G RCY A 150 79.406 1.642 4.673 1.00 1.00 O HETATM 1368 O1H RCY A 150 82.952 4.224 6.421 1.00 1.00 O HETATM 1369 O1J RCY A 150 79.926 0.741 2.153 1.00 1.00 O HETATM 1370 C1L RCY A 150 79.488 3.592 6.148 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.174 2.324 3.440 1.00 1.00 C HETATM 1372 C1P RCY A 150 80.079 2.462 5.295 1.00 1.00 C HETATM 1373 C1Q RCY A 150 81.898 3.600 6.307 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.606 2.481 5.315 1.00 1.00 N HETATM 1375 C1S RCY A 150 80.642 3.805 7.135 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.597 1.608 4.542 1.00 1.00 C HETATM 1377 C1V RCY A 150 82.968 -0.609 3.377 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.231 1.070 2.719 1.00 1.00 N HETATM 1379 C1W RCY A 150 82.194 2.168 2.270 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.935 0.396 3.889 1.00 1.00 C HETATM 1381 C1Y RCY A 150 82.936 1.742 1.000 1.00 1.00 C HETATM 1382 C1Z RCY A 150 81.408 3.456 2.028 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.196 3.302 7.913 1.00 1.00 H HETATM 1384 H1U RCY A 150 83.381 1.277 5.207 1.00 1.00 H HETATM 1385 C1C RCY A 160 76.805 3.698 -3.547 1.00 1.00 C HETATM 1386 O1G RCY A 160 76.923 5.801 1.098 1.00 1.00 O HETATM 1387 O1H RCY A 160 73.902 5.573 -2.524 1.00 1.00 O HETATM 1388 O1J RCY A 160 76.538 0.709 -3.292 1.00 1.00 O HETATM 1389 C1L RCY A 160 75.348 7.402 0.128 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.356 2.758 -0.274 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.095 6.066 0.229 1.00 1.00 C HETATM 1392 C1Q RCY A 160 74.743 5.970 -1.719 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.682 5.106 -0.886 1.00 1.00 N HETATM 1394 C1S RCY A 160 75.039 7.418 -1.373 1.00 1.00 C HETATM 1395 C1U RCY A 160 76.098 3.652 -1.116 1.00 1.00 C HETATM 1396 C1V RCY A 160 74.353 3.480 -2.942 1.00 1.00 C HETATM 1397 N1V RCY A 160 75.971 1.664 -2.345 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.426 1.381 -0.947 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.793 3.165 -2.531 1.00 1.00 C HETATM 1400 C1Y RCY A 160 74.032 0.753 -1.033 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.391 0.451 -0.212 1.00 1.00 C HETATM 1402 H1S RCY A 160 75.523 7.442 -2.338 1.00 1.00 H HETATM 1403 H1U RCY A 160 77.154 3.542 -0.917 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.466 -0.481 -1.495 1.00 1.00 C HETATM 1405 O1G RCY A 168 71.745 -5.287 -2.669 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.380 -1.420 -3.309 1.00 1.00 O HETATM 1407 O1J RCY A 168 70.496 -0.044 -1.733 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.872 -4.331 -4.620 1.00 1.00 C HETATM 1409 C1M RCY A 168 71.580 -3.446 -0.334 1.00 1.00 C HETATM 1410 C1P RCY A 168 72.415 -4.377 -3.157 1.00 1.00 C HETATM 1411 C1Q RCY A 168 73.560 -2.323 -3.470 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.896 -3.153 -2.379 1.00 1.00 N HETATM 1413 C1S RCY A 168 73.022 -2.817 -4.801 1.00 1.00 C HETATM 1414 C1U RCY A 168 72.754 -2.834 -0.889 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.708 -1.010 0.866 1.00 1.00 C HETATM 1416 N1V RCY A 168 71.103 -1.182 -1.049 1.00 1.00 N HETATM 1417 C1W RCY A 168 70.423 -2.476 -0.606 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.555 -1.343 -0.619 1.00 1.00 C HETATM 1419 C1Y RCY A 168 69.606 -2.243 0.668 1.00 1.00 C HETATM 1420 C1Z RCY A 168 69.527 -2.983 -1.736 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.449 -1.901 -4.791 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.627 -3.183 -0.360 1.00 1.00 H HETATM 1423 C1C RCY A 173 80.612 -6.297 -1.561 1.00 1.00 C HETATM 1424 O1G RCY A 173 82.497 -8.000 -2.287 1.00 1.00 O HETATM 1425 O1H RCY A 173 79.574 -10.796 0.150 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.686 -6.931 -1.236 1.00 1.00 O HETATM 1427 C1L RCY A 173 81.675 -10.278 -2.640 1.00 1.00 C HETATM 1428 C1M RCY A 173 80.001 -8.247 1.525 1.00 1.00 C HETATM 1429 C1P RCY A 173 81.829 -8.951 -1.885 1.00 1.00 C HETATM 1430 C1Q RCY A 173 80.517 -10.386 -0.524 1.00 1.00 C HETATM 1431 N1R RCY A 173 81.048 -8.958 -0.571 1.00 1.00 N HETATM 1432 C1S RCY A 173 81.372 -11.215 -1.465 1.00 1.00 C HETATM 1433 C1U RCY A 173 80.844 -7.830 0.441 1.00 1.00 C HETATM 1434 C1V RCY A 173 80.180 -5.409 0.774 1.00 1.00 C HETATM 1435 N1V RCY A 173 78.694 -7.170 -0.207 1.00 1.00 N HETATM 1436 C1W RCY A 173 78.558 -8.022 1.054 1.00 1.00 C HETATM 1437 C1X RCY A 173 80.115 -6.625 -0.152 1.00 1.00 C HETATM 1438 C1Y RCY A 173 77.754 -7.274 2.121 1.00 1.00 C HETATM 1439 C1Z RCY A 173 77.879 -9.343 0.694 1.00 1.00 C HETATM 1440 H1S RCY A 173 81.810 -11.606 -0.559 1.00 1.00 H HETATM 1441 H1U RCY A 173 81.802 -7.516 0.830 1.00 1.00 H HETATM 1442 C1C RCY A 176 76.624 -5.843 3.517 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.490 -6.506 1.270 1.00 1.00 O HETATM 1444 O1H RCY A 176 73.439 -8.896 0.852 1.00 1.00 O HETATM 1445 O1J RCY A 176 77.204 -3.850 1.336 1.00 1.00 O HETATM 1446 C1L RCY A 176 76.902 -8.635 0.217 1.00 1.00 C HETATM 1447 C1M RCY A 176 73.676 -5.353 1.335 1.00 1.00 C HETATM 1448 C1P RCY A 176 76.638 -7.358 1.025 1.00 1.00 C HETATM 1449 C1Q RCY A 176 74.624 -8.614 1.017 1.00 1.00 C HETATM 1450 N1R RCY A 176 75.184 -7.277 1.487 1.00 1.00 N HETATM 1451 C1S RCY A 176 75.805 -9.539 0.789 1.00 1.00 C HETATM 1452 C1U RCY A 176 74.465 -6.149 2.231 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.714 -4.207 3.836 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.876 -4.383 1.625 1.00 1.00 N HETATM 1455 C1W RCY A 176 74.626 -4.300 0.751 1.00 1.00 C HETATM 1456 C1X RCY A 176 75.429 -5.147 2.863 1.00 1.00 C HETATM 1457 C1Y RCY A 176 74.003 -2.904 0.840 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.002 -4.631 -0.694 1.00 1.00 C HETATM 1459 H1S RCY A 176 75.486 -10.006 1.709 1.00 1.00 H HETATM 1460 H1U RCY A 176 73.828 -6.569 2.995 1.00 1.00 H HETATM 1461 C1C RCY A 187 76.531 2.059 5.894 1.00 1.00 C HETATM 1462 O1G RCY A 187 73.891 -0.825 4.500 1.00 1.00 O HETATM 1463 O1H RCY A 187 77.512 -2.020 7.286 1.00 1.00 O HETATM 1464 O1J RCY A 187 77.779 3.239 3.420 1.00 1.00 O HETATM 1465 C1L RCY A 187 74.106 -2.342 6.408 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.169 -0.546 3.344 1.00 1.00 C HETATM 1467 C1P RCY A 187 74.608 -1.351 5.350 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.499 -2.070 6.590 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.109 -1.099 5.481 1.00 1.00 N HETATM 1470 C1S RCY A 187 75.402 -3.115 6.678 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.001 -0.127 4.706 1.00 1.00 C HETATM 1472 C1V RCY A 187 74.944 1.221 4.103 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.292 1.866 3.515 1.00 1.00 N HETATM 1474 C1W RCY A 187 77.568 0.709 2.558 1.00 1.00 C HETATM 1475 C1X RCY A 187 76.394 1.270 4.590 1.00 1.00 C HETATM 1476 C1Y RCY A 187 76.716 0.845 1.293 1.00 1.00 C HETATM 1477 C1Z RCY A 187 79.056 0.694 2.206 1.00 1.00 C HETATM 1478 H1S RCY A 187 76.120 -3.761 6.194 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.967 -0.063 5.185 1.00 1.00 H