ATOM 1 N MET A 1 68.812 -14.058 -19.868 1.00 1.00 N ATOM 2 CA MET A 1 69.067 -13.486 -18.515 1.00 1.00 C ATOM 3 C MET A 1 69.387 -11.995 -18.644 1.00 1.00 C ATOM 4 O MET A 1 70.155 -11.586 -19.491 1.00 1.00 O ATOM 5 CB MET A 1 70.251 -14.209 -17.870 1.00 1.00 C ATOM 6 CG MET A 1 70.337 -13.830 -16.390 1.00 1.00 C ATOM 7 SD MET A 1 69.023 -14.672 -15.474 1.00 1.00 S ATOM 8 CE MET A 1 69.092 -13.646 -13.984 1.00 1.00 C ATOM 9 HA MET A 1 68.189 -13.614 -17.900 1.00 1.00 H ATOM 10 HB2 MET A 1 70.114 -15.277 -17.962 1.00 1.00 H ATOM 11 HB3 MET A 1 71.164 -13.919 -18.368 1.00 1.00 H ATOM 12 HG2 MET A 1 71.298 -14.128 -15.998 1.00 1.00 H ATOM 13 HG3 MET A 1 70.222 -12.761 -16.285 1.00 1.00 H ATOM 14 HE1 MET A 1 68.638 -14.178 -13.161 1.00 1.00 H ATOM 15 HE2 MET A 1 68.556 -12.725 -14.154 1.00 1.00 H ATOM 16 HE3 MET A 1 70.123 -13.422 -13.751 1.00 1.00 H ATOM 17 N ASN A 2 68.803 -11.180 -17.808 1.00 1.00 N ATOM 18 CA ASN A 2 69.074 -9.716 -17.882 1.00 1.00 C ATOM 19 C ASN A 2 68.594 -9.045 -16.593 1.00 1.00 C ATOM 20 O ASN A 2 68.896 -9.486 -15.502 1.00 1.00 O ATOM 21 CB ASN A 2 68.329 -9.119 -19.078 1.00 1.00 C ATOM 22 CG ASN A 2 68.858 -7.712 -19.360 1.00 1.00 C ATOM 23 OD1 ASN A 2 68.265 -6.733 -18.951 1.00 1.00 O ATOM 24 ND2 ASN A 2 69.959 -7.567 -20.046 1.00 1.00 N ATOM 25 H ASN A 2 68.187 -11.531 -17.132 1.00 1.00 H ATOM 26 HA ASN A 2 70.135 -9.552 -18.000 1.00 1.00 H ATOM 27 HB2 ASN A 2 68.484 -9.744 -19.946 1.00 1.00 H ATOM 28 HB3 ASN A 2 67.274 -9.067 -18.855 1.00 1.00 H ATOM 29 HD21 ASN A 2 70.438 -8.356 -20.377 1.00 1.00 H ATOM 30 HD22 ASN A 2 70.306 -6.669 -20.232 1.00 1.00 H ATOM 31 N LEU A 3 67.847 -7.981 -16.709 1.00 1.00 N ATOM 32 CA LEU A 3 67.348 -7.284 -15.490 1.00 1.00 C ATOM 33 C LEU A 3 66.388 -8.206 -14.734 1.00 1.00 C ATOM 34 O LEU A 3 66.642 -9.383 -14.574 1.00 1.00 O ATOM 35 CB LEU A 3 66.614 -6.002 -15.900 1.00 1.00 C ATOM 36 CG LEU A 3 66.517 -5.059 -14.699 1.00 1.00 C ATOM 37 CD1 LEU A 3 67.769 -4.182 -14.635 1.00 1.00 C ATOM 38 CD2 LEU A 3 65.280 -4.170 -14.850 1.00 1.00 C ATOM 39 H LEU A 3 67.613 -7.640 -17.598 1.00 1.00 H ATOM 40 HA LEU A 3 68.183 -7.034 -14.853 1.00 1.00 H ATOM 41 HB2 LEU A 3 67.158 -5.518 -16.699 1.00 1.00 H ATOM 42 HB3 LEU A 3 65.621 -6.252 -16.243 1.00 1.00 H ATOM 43 HG LEU A 3 66.437 -5.640 -13.792 1.00 1.00 H ATOM 44 HD11 LEU A 3 68.645 -4.793 -14.796 1.00 1.00 H ATOM 45 HD12 LEU A 3 67.831 -3.714 -13.664 1.00 1.00 H ATOM 46 HD13 LEU A 3 67.715 -3.421 -15.399 1.00 1.00 H ATOM 47 HD21 LEU A 3 64.390 -4.773 -14.752 1.00 1.00 H ATOM 48 HD22 LEU A 3 65.292 -3.699 -15.822 1.00 1.00 H ATOM 49 HD23 LEU A 3 65.288 -3.411 -14.082 1.00 1.00 H ATOM 50 N GLU A 4 65.287 -7.679 -14.267 1.00 1.00 N ATOM 51 CA GLU A 4 64.308 -8.523 -13.521 1.00 1.00 C ATOM 52 C GLU A 4 63.149 -8.903 -14.455 1.00 1.00 C ATOM 53 O GLU A 4 62.504 -8.042 -15.020 1.00 1.00 O ATOM 54 CB GLU A 4 63.760 -7.726 -12.334 1.00 1.00 C ATOM 55 CG GLU A 4 64.869 -7.524 -11.299 1.00 1.00 C ATOM 56 CD GLU A 4 64.429 -6.474 -10.277 1.00 1.00 C ATOM 57 OE1 GLU A 4 63.238 -6.221 -10.193 1.00 1.00 O ATOM 58 OE2 GLU A 4 65.290 -5.941 -9.596 1.00 1.00 O ATOM 59 H GLU A 4 65.103 -6.727 -14.408 1.00 1.00 H ATOM 60 HA GLU A 4 64.800 -9.410 -13.157 1.00 1.00 H ATOM 61 HB2 GLU A 4 63.408 -6.764 -12.678 1.00 1.00 H ATOM 62 HB3 GLU A 4 62.943 -8.269 -11.882 1.00 1.00 H ATOM 63 HG2 GLU A 4 65.064 -8.459 -10.795 1.00 1.00 H ATOM 64 HG3 GLU A 4 65.767 -7.187 -11.794 1.00 1.00 H ATOM 65 N PRO A 5 62.879 -10.177 -14.622 1.00 1.00 N ATOM 66 CA PRO A 5 61.775 -10.647 -15.508 1.00 1.00 C ATOM 67 C PRO A 5 60.491 -9.823 -15.322 1.00 1.00 C ATOM 68 O PRO A 5 60.243 -9.289 -14.260 1.00 1.00 O ATOM 69 CB PRO A 5 61.552 -12.094 -15.064 1.00 1.00 C ATOM 70 CG PRO A 5 62.877 -12.545 -14.541 1.00 1.00 C ATOM 71 CD PRO A 5 63.587 -11.303 -13.991 1.00 1.00 C ATOM 72 HA PRO A 5 62.094 -10.630 -16.535 1.00 1.00 H ATOM 73 HB2 PRO A 5 60.804 -12.136 -14.284 1.00 1.00 H ATOM 74 HB3 PRO A 5 61.254 -12.704 -15.904 1.00 1.00 H ATOM 75 HG2 PRO A 5 62.732 -13.272 -13.753 1.00 1.00 H ATOM 76 HG3 PRO A 5 63.463 -12.975 -15.339 1.00 1.00 H ATOM 77 HD2 PRO A 5 63.492 -11.259 -12.916 1.00 1.00 H ATOM 78 HD3 PRO A 5 64.626 -11.300 -14.283 1.00 1.00 H ATOM 79 N PRO A 6 59.679 -9.724 -16.346 1.00 1.00 N ATOM 80 CA PRO A 6 58.402 -8.957 -16.286 1.00 1.00 C ATOM 81 C PRO A 6 57.630 -9.206 -14.984 1.00 1.00 C ATOM 82 O PRO A 6 57.749 -10.250 -14.377 1.00 1.00 O ATOM 83 CB PRO A 6 57.611 -9.485 -17.484 1.00 1.00 C ATOM 84 CG PRO A 6 58.643 -9.927 -18.470 1.00 1.00 C ATOM 85 CD PRO A 6 59.886 -10.332 -17.670 1.00 1.00 C ATOM 86 HA PRO A 6 58.591 -7.904 -16.414 1.00 1.00 H ATOM 87 HB2 PRO A 6 56.991 -10.320 -17.185 1.00 1.00 H ATOM 88 HB3 PRO A 6 57.003 -8.700 -17.909 1.00 1.00 H ATOM 89 HG2 PRO A 6 58.273 -10.770 -19.035 1.00 1.00 H ATOM 90 HG3 PRO A 6 58.890 -9.114 -19.136 1.00 1.00 H ATOM 91 HD2 PRO A 6 59.948 -11.408 -17.590 1.00 1.00 H ATOM 92 HD3 PRO A 6 60.778 -9.933 -18.128 1.00 1.00 H ATOM 93 N LYS A 7 56.840 -8.247 -14.565 1.00 1.00 N ATOM 94 CA LYS A 7 56.033 -8.384 -13.307 1.00 1.00 C ATOM 95 C LYS A 7 56.662 -9.411 -12.354 1.00 1.00 C ATOM 96 O LYS A 7 56.521 -10.606 -12.521 1.00 1.00 O ATOM 97 CB LYS A 7 54.594 -8.797 -13.661 1.00 1.00 C ATOM 98 CG LYS A 7 54.567 -10.264 -14.094 1.00 1.00 C ATOM 99 CD LYS A 7 53.384 -10.498 -15.035 1.00 1.00 C ATOM 100 CE LYS A 7 53.809 -10.199 -16.474 1.00 1.00 C ATOM 101 NZ LYS A 7 54.576 -11.355 -17.016 1.00 1.00 N ATOM 102 H LYS A 7 56.773 -7.420 -15.088 1.00 1.00 H ATOM 103 HA LYS A 7 56.005 -7.425 -12.810 1.00 1.00 H ATOM 104 HB2 LYS A 7 53.962 -8.659 -12.796 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.235 -8.174 -14.467 1.00 1.00 H ATOM 106 HG2 LYS A 7 55.488 -10.505 -14.605 1.00 1.00 H ATOM 107 HG3 LYS A 7 54.463 -10.895 -13.224 1.00 1.00 H ATOM 108 HD2 LYS A 7 53.063 -11.526 -14.960 1.00 1.00 H ATOM 109 HD3 LYS A 7 52.570 -9.845 -14.759 1.00 1.00 H ATOM 110 HE2 LYS A 7 52.931 -10.033 -17.081 1.00 1.00 H ATOM 111 HE3 LYS A 7 54.430 -9.315 -16.490 1.00 1.00 H ATOM 112 HZ1 LYS A 7 53.997 -12.217 -16.953 1.00 1.00 H ATOM 113 HZ2 LYS A 7 55.449 -11.481 -16.463 1.00 1.00 H ATOM 114 HZ3 LYS A 7 54.818 -11.176 -18.011 1.00 1.00 H ATOM 115 N ALA A 8 57.354 -8.951 -11.348 1.00 1.00 N ATOM 116 CA ALA A 8 57.986 -9.896 -10.383 1.00 1.00 C ATOM 117 C ALA A 8 56.982 -10.248 -9.283 1.00 1.00 C ATOM 118 O ALA A 8 55.821 -10.492 -9.543 1.00 1.00 O ATOM 119 CB ALA A 8 59.217 -9.237 -9.757 1.00 1.00 C ATOM 120 H ALA A 8 57.455 -7.984 -11.225 1.00 1.00 H ATOM 121 HA ALA A 8 58.284 -10.796 -10.901 1.00 1.00 H ATOM 122 HB1 ALA A 8 58.910 -8.384 -9.170 1.00 1.00 H ATOM 123 HB2 ALA A 8 59.890 -8.914 -10.538 1.00 1.00 H ATOM 124 HB3 ALA A 8 59.721 -9.949 -9.120 1.00 1.00 H ATOM 125 N GLU A 9 57.422 -10.275 -8.053 1.00 1.00 N ATOM 126 CA GLU A 9 56.498 -10.608 -6.931 1.00 1.00 C ATOM 127 C GLU A 9 56.884 -9.784 -5.701 1.00 1.00 C ATOM 128 O GLU A 9 56.713 -10.208 -4.576 1.00 1.00 O ATOM 129 CB GLU A 9 56.610 -12.102 -6.605 1.00 1.00 C ATOM 130 CG GLU A 9 55.360 -12.555 -5.848 1.00 1.00 C ATOM 131 CD GLU A 9 55.443 -14.059 -5.579 1.00 1.00 C ATOM 132 OE1 GLU A 9 55.146 -14.820 -6.486 1.00 1.00 O ATOM 133 OE2 GLU A 9 55.801 -14.424 -4.472 1.00 1.00 O ATOM 134 H GLU A 9 58.363 -10.073 -7.867 1.00 1.00 H ATOM 135 HA GLU A 9 55.482 -10.375 -7.216 1.00 1.00 H ATOM 136 HB2 GLU A 9 56.700 -12.664 -7.523 1.00 1.00 H ATOM 137 HB3 GLU A 9 57.482 -12.273 -5.992 1.00 1.00 H ATOM 138 HG2 GLU A 9 55.296 -12.024 -4.909 1.00 1.00 H ATOM 139 HG3 GLU A 9 54.483 -12.346 -6.442 1.00 1.00 H ATOM 140 N CYS A 10 57.408 -8.606 -5.910 1.00 1.00 N ATOM 141 CA CYS A 10 57.811 -7.751 -4.757 1.00 1.00 C ATOM 142 C CYS A 10 57.631 -6.278 -5.133 1.00 1.00 C ATOM 143 O CYS A 10 58.420 -5.431 -4.761 1.00 1.00 O ATOM 144 CB CYS A 10 59.279 -8.020 -4.412 1.00 1.00 C ATOM 145 SG CYS A 10 59.730 -9.686 -4.958 1.00 1.00 S ATOM 146 H CYS A 10 57.539 -8.285 -6.826 1.00 1.00 H ATOM 147 HA CYS A 10 57.191 -7.982 -3.903 1.00 1.00 H ATOM 148 HB2 CYS A 10 59.908 -7.296 -4.910 1.00 1.00 H ATOM 149 HB3 CYS A 10 59.419 -7.942 -3.343 1.00 1.00 H ATOM 150 N ARG A 11 56.600 -5.967 -5.870 1.00 1.00 N ATOM 151 CA ARG A 11 56.368 -4.551 -6.274 1.00 1.00 C ATOM 152 C ARG A 11 56.159 -3.690 -5.026 1.00 1.00 C ATOM 153 O ARG A 11 56.816 -3.867 -4.020 1.00 1.00 O ATOM 154 CB ARG A 11 55.122 -4.472 -7.163 1.00 1.00 C ATOM 155 CG ARG A 11 55.075 -3.114 -7.867 1.00 1.00 C ATOM 156 CD ARG A 11 55.332 -3.305 -9.363 1.00 1.00 C ATOM 157 NE ARG A 11 56.520 -4.185 -9.554 1.00 1.00 N ATOM 158 CZ ARG A 11 56.917 -4.491 -10.759 1.00 1.00 C ATOM 159 NH1 ARG A 11 56.275 -4.027 -11.796 1.00 1.00 N ATOM 160 NH2 ARG A 11 57.957 -5.262 -10.926 1.00 1.00 N ATOM 161 H ARG A 11 55.978 -6.666 -6.161 1.00 1.00 H ATOM 162 HA ARG A 11 57.225 -4.188 -6.822 1.00 1.00 H ATOM 163 HB2 ARG A 11 55.158 -5.263 -7.898 1.00 1.00 H ATOM 164 HB3 ARG A 11 54.240 -4.593 -6.551 1.00 1.00 H ATOM 165 HG2 ARG A 11 54.102 -2.668 -7.722 1.00 1.00 H ATOM 166 HG3 ARG A 11 55.834 -2.467 -7.453 1.00 1.00 H ATOM 167 HD2 ARG A 11 54.468 -3.762 -9.821 1.00 1.00 H ATOM 168 HD3 ARG A 11 55.518 -2.345 -9.821 1.00 1.00 H ATOM 169 HE ARG A 11 57.002 -4.533 -8.775 1.00 1.00 H ATOM 170 HH11 ARG A 11 55.478 -3.437 -11.667 1.00 1.00 H ATOM 171 HH12 ARG A 11 56.579 -4.262 -12.719 1.00 1.00 H ATOM 172 HH21 ARG A 11 58.449 -5.617 -10.132 1.00 1.00 H ATOM 173 HH22 ARG A 11 58.261 -5.497 -11.849 1.00 1.00 H ATOM 174 N SER A 12 55.247 -2.759 -5.083 1.00 1.00 N ATOM 175 CA SER A 12 54.994 -1.887 -3.902 1.00 1.00 C ATOM 176 C SER A 12 53.750 -1.033 -4.158 1.00 1.00 C ATOM 177 O SER A 12 52.683 -1.542 -4.437 1.00 1.00 O ATOM 178 CB SER A 12 56.201 -0.977 -3.672 1.00 1.00 C ATOM 179 OG SER A 12 55.994 -0.212 -2.493 1.00 1.00 O ATOM 180 H SER A 12 54.727 -2.632 -5.904 1.00 1.00 H ATOM 181 HA SER A 12 54.835 -2.502 -3.028 1.00 1.00 H ATOM 182 HB2 SER A 12 57.089 -1.576 -3.555 1.00 1.00 H ATOM 183 HB3 SER A 12 56.323 -0.320 -4.523 1.00 1.00 H ATOM 184 HG SER A 12 55.295 0.421 -2.669 1.00 1.00 H ATOM 185 N ALA A 13 53.879 0.263 -4.065 1.00 1.00 N ATOM 186 CA ALA A 13 52.706 1.152 -4.303 1.00 1.00 C ATOM 187 C ALA A 13 51.647 0.906 -3.225 1.00 1.00 C ATOM 188 O ALA A 13 50.675 1.628 -3.121 1.00 1.00 O ATOM 189 CB ALA A 13 52.113 0.858 -5.685 1.00 1.00 C ATOM 190 H ALA A 13 54.750 0.653 -3.838 1.00 1.00 H ATOM 191 HA ALA A 13 53.025 2.183 -4.262 1.00 1.00 H ATOM 192 HB1 ALA A 13 51.431 0.024 -5.617 1.00 1.00 H ATOM 193 HB2 ALA A 13 52.910 0.616 -6.373 1.00 1.00 H ATOM 194 HB3 ALA A 13 51.583 1.729 -6.041 1.00 1.00 H ATOM 195 N THR A 14 51.825 -0.108 -2.421 1.00 1.00 N ATOM 196 CA THR A 14 50.829 -0.400 -1.350 1.00 1.00 C ATOM 197 C THR A 14 51.284 0.253 -0.044 1.00 1.00 C ATOM 198 O THR A 14 50.803 1.302 0.338 1.00 1.00 O ATOM 199 CB THR A 14 50.721 -1.914 -1.153 1.00 1.00 C ATOM 200 OG1 THR A 14 52.022 -2.484 -1.154 1.00 1.00 O ATOM 201 CG2 THR A 14 49.895 -2.521 -2.288 1.00 1.00 C ATOM 202 H THR A 14 52.616 -0.678 -2.521 1.00 1.00 H ATOM 203 HA THR A 14 49.865 -0.004 -1.634 1.00 1.00 H ATOM 204 HB THR A 14 50.237 -2.122 -0.211 1.00 1.00 H ATOM 205 HG1 THR A 14 52.160 -2.907 -2.005 1.00 1.00 H ATOM 206 HG21 THR A 14 50.224 -2.112 -3.232 1.00 1.00 H ATOM 207 HG22 THR A 14 48.851 -2.286 -2.139 1.00 1.00 H ATOM 208 HG23 THR A 14 50.025 -3.593 -2.295 1.00 1.00 H ATOM 209 N ARG A 15 52.207 -0.359 0.646 1.00 1.00 N ATOM 210 CA ARG A 15 52.692 0.225 1.927 1.00 1.00 C ATOM 211 C ARG A 15 53.880 -0.591 2.441 1.00 1.00 C ATOM 212 O ARG A 15 54.244 -0.514 3.598 1.00 1.00 O ATOM 213 CB ARG A 15 51.564 0.198 2.963 1.00 1.00 C ATOM 214 CG ARG A 15 51.036 -1.230 3.109 1.00 1.00 C ATOM 215 CD ARG A 15 49.637 -1.197 3.728 1.00 1.00 C ATOM 216 NE ARG A 15 49.130 -2.590 3.885 1.00 1.00 N ATOM 217 CZ ARG A 15 48.707 -3.252 2.843 1.00 1.00 C ATOM 218 NH1 ARG A 15 48.727 -2.694 1.664 1.00 1.00 N ATOM 219 NH2 ARG A 15 48.263 -4.471 2.981 1.00 1.00 N ATOM 220 H ARG A 15 52.582 -1.204 0.320 1.00 1.00 H ATOM 221 HA ARG A 15 53.003 1.246 1.762 1.00 1.00 H ATOM 222 HB2 ARG A 15 51.943 0.543 3.914 1.00 1.00 H ATOM 223 HB3 ARG A 15 50.763 0.846 2.639 1.00 1.00 H ATOM 224 HG2 ARG A 15 50.989 -1.698 2.136 1.00 1.00 H ATOM 225 HG3 ARG A 15 51.697 -1.796 3.749 1.00 1.00 H ATOM 226 HD2 ARG A 15 49.682 -0.719 4.695 1.00 1.00 H ATOM 227 HD3 ARG A 15 48.971 -0.643 3.083 1.00 1.00 H ATOM 228 HE ARG A 15 49.115 -3.008 4.771 1.00 1.00 H ATOM 229 HH11 ARG A 15 49.067 -1.759 1.558 1.00 1.00 H ATOM 230 HH12 ARG A 15 48.402 -3.201 0.865 1.00 1.00 H ATOM 231 HH21 ARG A 15 48.248 -4.898 3.885 1.00 1.00 H ATOM 232 HH22 ARG A 15 47.938 -4.978 2.183 1.00 1.00 H ATOM 233 N VAL A 16 54.488 -1.371 1.589 1.00 1.00 N ATOM 234 CA VAL A 16 55.654 -2.193 2.023 1.00 1.00 C ATOM 235 C VAL A 16 55.262 -3.033 3.242 1.00 1.00 C ATOM 236 O VAL A 16 54.212 -2.850 3.824 1.00 1.00 O ATOM 237 CB VAL A 16 56.822 -1.271 2.385 1.00 1.00 C ATOM 238 CG1 VAL A 16 58.046 -2.114 2.748 1.00 1.00 C ATOM 239 CG2 VAL A 16 57.156 -0.379 1.187 1.00 1.00 C ATOM 240 H VAL A 16 54.178 -1.416 0.660 1.00 1.00 H ATOM 241 HA VAL A 16 55.950 -2.848 1.217 1.00 1.00 H ATOM 242 HB VAL A 16 56.546 -0.656 3.229 1.00 1.00 H ATOM 243 HG11 VAL A 16 57.950 -2.469 3.763 1.00 1.00 H ATOM 244 HG12 VAL A 16 58.937 -1.511 2.660 1.00 1.00 H ATOM 245 HG13 VAL A 16 58.114 -2.958 2.077 1.00 1.00 H ATOM 246 HG21 VAL A 16 58.106 0.107 1.354 1.00 1.00 H ATOM 247 HG22 VAL A 16 56.385 0.368 1.068 1.00 1.00 H ATOM 248 HG23 VAL A 16 57.213 -0.983 0.294 1.00 1.00 H ATOM 249 N MET A 17 56.099 -3.956 3.630 1.00 1.00 N ATOM 250 CA MET A 17 55.776 -4.810 4.808 1.00 1.00 C ATOM 251 C MET A 17 55.459 -3.922 6.014 1.00 1.00 C ATOM 252 O MET A 17 54.320 -3.576 6.259 1.00 1.00 O ATOM 253 CB MET A 17 56.976 -5.703 5.133 1.00 1.00 C ATOM 254 CG MET A 17 56.653 -6.571 6.351 1.00 1.00 C ATOM 255 SD MET A 17 58.001 -7.747 6.628 1.00 1.00 S ATOM 256 CE MET A 17 58.964 -6.723 7.767 1.00 1.00 C ATOM 257 H MET A 17 56.940 -4.089 3.145 1.00 1.00 H ATOM 258 HA MET A 17 54.920 -5.427 4.580 1.00 1.00 H ATOM 259 HB2 MET A 17 57.192 -6.336 4.285 1.00 1.00 H ATOM 260 HB3 MET A 17 57.835 -5.087 5.350 1.00 1.00 H ATOM 261 HG2 MET A 17 56.539 -5.942 7.221 1.00 1.00 H ATOM 262 HG3 MET A 17 55.734 -7.111 6.174 1.00 1.00 H ATOM 263 HE1 MET A 17 58.949 -5.697 7.428 1.00 1.00 H ATOM 264 HE2 MET A 17 59.984 -7.074 7.796 1.00 1.00 H ATOM 265 HE3 MET A 17 58.536 -6.787 8.757 1.00 1.00 H ATOM 266 N GLY A 18 56.456 -3.553 6.770 1.00 1.00 N ATOM 267 CA GLY A 18 56.210 -2.691 7.961 1.00 1.00 C ATOM 268 C GLY A 18 55.602 -3.534 9.082 1.00 1.00 C ATOM 269 O GLY A 18 56.286 -4.285 9.749 1.00 1.00 O ATOM 270 H GLY A 18 57.367 -3.845 6.557 1.00 1.00 H ATOM 271 HA2 GLY A 18 57.145 -2.264 8.295 1.00 1.00 H ATOM 272 HA3 GLY A 18 55.525 -1.899 7.698 1.00 1.00 H ATOM 273 N GLY A 19 54.320 -3.419 9.293 1.00 1.00 N ATOM 274 CA GLY A 19 53.663 -4.216 10.368 1.00 1.00 C ATOM 275 C GLY A 19 54.306 -3.889 11.725 1.00 1.00 C ATOM 276 O GLY A 19 54.194 -2.781 12.210 1.00 1.00 O ATOM 277 H GLY A 19 53.787 -2.809 8.742 1.00 1.00 H ATOM 278 HA2 GLY A 19 52.610 -3.975 10.400 1.00 1.00 H ATOM 279 HA3 GLY A 19 53.785 -5.269 10.161 1.00 1.00 H ATOM 280 N PRO A 20 54.970 -4.841 12.342 1.00 1.00 N ATOM 281 CA PRO A 20 55.624 -4.627 13.667 1.00 1.00 C ATOM 282 C PRO A 20 56.912 -3.800 13.562 1.00 1.00 C ATOM 283 O PRO A 20 57.803 -3.921 14.378 1.00 1.00 O ATOM 284 CB PRO A 20 55.933 -6.046 14.150 1.00 1.00 C ATOM 285 CG PRO A 20 56.080 -6.855 12.903 1.00 1.00 C ATOM 286 CD PRO A 20 55.170 -6.214 11.850 1.00 1.00 C ATOM 287 HA PRO A 20 54.936 -4.157 14.350 1.00 1.00 H ATOM 288 HB2 PRO A 20 56.849 -6.059 14.726 1.00 1.00 H ATOM 289 HB3 PRO A 20 55.113 -6.428 14.740 1.00 1.00 H ATOM 290 HG2 PRO A 20 57.108 -6.835 12.570 1.00 1.00 H ATOM 291 HG3 PRO A 20 55.767 -7.872 13.081 1.00 1.00 H ATOM 292 HD2 PRO A 20 55.657 -6.207 10.885 1.00 1.00 H ATOM 293 HD3 PRO A 20 54.225 -6.733 11.797 1.00 1.00 H ATOM 294 N CYS A 21 57.013 -2.958 12.567 1.00 1.00 N ATOM 295 CA CYS A 21 58.238 -2.121 12.415 1.00 1.00 C ATOM 296 C CYS A 21 57.831 -0.696 12.034 1.00 1.00 C ATOM 297 O CYS A 21 56.956 -0.489 11.217 1.00 1.00 O ATOM 298 CB CYS A 21 59.134 -2.723 11.323 1.00 1.00 C ATOM 299 SG CYS A 21 59.194 -1.604 9.901 1.00 1.00 S ATOM 300 H CYS A 21 56.280 -2.874 11.923 1.00 1.00 H ATOM 301 HA CYS A 21 58.777 -2.099 13.352 1.00 1.00 H ATOM 302 HB2 CYS A 21 60.131 -2.865 11.715 1.00 1.00 H ATOM 303 HB3 CYS A 21 58.731 -3.677 11.017 1.00 1.00 H ATOM 304 N THR A 22 58.454 0.289 12.624 1.00 1.00 N ATOM 305 CA THR A 22 58.101 1.703 12.302 1.00 1.00 C ATOM 306 C THR A 22 58.990 2.211 11.157 1.00 1.00 C ATOM 307 O THR A 22 60.181 2.380 11.329 1.00 1.00 O ATOM 308 CB THR A 22 58.338 2.571 13.540 1.00 1.00 C ATOM 309 OG1 THR A 22 59.602 2.252 14.104 1.00 1.00 O ATOM 310 CG2 THR A 22 57.236 2.309 14.568 1.00 1.00 C ATOM 311 H THR A 22 59.153 0.099 13.284 1.00 1.00 H ATOM 312 HA THR A 22 57.062 1.761 12.021 1.00 1.00 H ATOM 313 HB THR A 22 58.321 3.613 13.259 1.00 1.00 H ATOM 314 HG1 THR A 22 59.902 1.428 13.713 1.00 1.00 H ATOM 315 HG21 THR A 22 57.511 2.756 15.512 1.00 1.00 H ATOM 316 HG22 THR A 22 57.111 1.244 14.698 1.00 1.00 H ATOM 317 HG23 THR A 22 56.310 2.741 14.221 1.00 1.00 H ATOM 318 N PRO A 23 58.427 2.459 9.995 1.00 1.00 N ATOM 319 CA PRO A 23 59.203 2.959 8.826 1.00 1.00 C ATOM 320 C PRO A 23 59.431 4.473 8.889 1.00 1.00 C ATOM 321 O PRO A 23 59.117 5.117 9.869 1.00 1.00 O ATOM 322 CB PRO A 23 58.317 2.600 7.632 1.00 1.00 C ATOM 323 CG PRO A 23 56.921 2.615 8.168 1.00 1.00 C ATOM 324 CD PRO A 23 57.003 2.288 9.665 1.00 1.00 C ATOM 325 HA PRO A 23 60.144 2.439 8.748 1.00 1.00 H ATOM 326 HB2 PRO A 23 58.435 3.334 6.844 1.00 1.00 H ATOM 327 HB3 PRO A 23 58.562 1.615 7.266 1.00 1.00 H ATOM 328 HG2 PRO A 23 56.484 3.593 8.024 1.00 1.00 H ATOM 329 HG3 PRO A 23 56.326 1.866 7.667 1.00 1.00 H ATOM 330 HD2 PRO A 23 56.395 2.977 10.234 1.00 1.00 H ATOM 331 HD3 PRO A 23 56.697 1.270 9.848 1.00 1.00 H ATOM 332 N ARG A 24 59.972 5.042 7.846 1.00 1.00 N ATOM 333 CA ARG A 24 60.218 6.512 7.838 1.00 1.00 C ATOM 334 C ARG A 24 61.188 6.880 8.963 1.00 1.00 C ATOM 335 O ARG A 24 61.050 6.438 10.086 1.00 1.00 O ATOM 336 CB ARG A 24 58.893 7.252 8.038 1.00 1.00 C ATOM 337 CG ARG A 24 59.039 8.699 7.564 1.00 1.00 C ATOM 338 CD ARG A 24 57.743 9.462 7.842 1.00 1.00 C ATOM 339 NE ARG A 24 56.643 8.889 7.016 1.00 1.00 N ATOM 340 CZ ARG A 24 55.510 9.528 6.905 1.00 1.00 C ATOM 341 NH1 ARG A 24 55.341 10.667 7.518 1.00 1.00 N ATOM 342 NH2 ARG A 24 54.546 9.026 6.182 1.00 1.00 N ATOM 343 H ARG A 24 60.215 4.501 7.065 1.00 1.00 H ATOM 344 HA ARG A 24 60.647 6.797 6.888 1.00 1.00 H ATOM 345 HB2 ARG A 24 58.118 6.761 7.466 1.00 1.00 H ATOM 346 HB3 ARG A 24 58.628 7.243 9.084 1.00 1.00 H ATOM 347 HG2 ARG A 24 59.856 9.170 8.092 1.00 1.00 H ATOM 348 HG3 ARG A 24 59.241 8.712 6.503 1.00 1.00 H ATOM 349 HD2 ARG A 24 57.491 9.373 8.889 1.00 1.00 H ATOM 350 HD3 ARG A 24 57.877 10.504 7.591 1.00 1.00 H ATOM 351 HE ARG A 24 56.770 8.033 6.557 1.00 1.00 H ATOM 352 HH11 ARG A 24 56.079 11.052 8.072 1.00 1.00 H ATOM 353 HH12 ARG A 24 54.473 11.157 7.432 1.00 1.00 H ATOM 354 HH21 ARG A 24 54.676 8.152 5.713 1.00 1.00 H ATOM 355 HH22 ARG A 24 53.678 9.515 6.097 1.00 1.00 H ATOM 356 N LYS A 25 62.171 7.687 8.667 1.00 1.00 N ATOM 357 CA LYS A 25 63.157 8.087 9.712 1.00 1.00 C ATOM 358 C LYS A 25 62.741 9.431 10.320 1.00 1.00 C ATOM 359 O LYS A 25 62.556 10.408 9.622 1.00 1.00 O ATOM 360 CB LYS A 25 64.550 8.218 9.079 1.00 1.00 C ATOM 361 CG LYS A 25 64.736 7.130 8.019 1.00 1.00 C ATOM 362 CD LYS A 25 64.941 5.778 8.705 1.00 1.00 C ATOM 363 CE LYS A 25 64.890 4.662 7.660 1.00 1.00 C ATOM 364 NZ LYS A 25 63.472 4.391 7.291 1.00 1.00 N ATOM 365 H LYS A 25 62.262 8.029 7.753 1.00 1.00 H ATOM 366 HA LYS A 25 63.185 7.338 10.489 1.00 1.00 H ATOM 367 HB2 LYS A 25 64.646 9.192 8.620 1.00 1.00 H ATOM 368 HB3 LYS A 25 65.303 8.107 9.844 1.00 1.00 H ATOM 369 HG2 LYS A 25 63.859 7.087 7.390 1.00 1.00 H ATOM 370 HG3 LYS A 25 65.602 7.360 7.415 1.00 1.00 H ATOM 371 HD2 LYS A 25 65.902 5.767 9.199 1.00 1.00 H ATOM 372 HD3 LYS A 25 64.160 5.622 9.434 1.00 1.00 H ATOM 373 HE2 LYS A 25 65.439 4.967 6.781 1.00 1.00 H ATOM 374 HE3 LYS A 25 65.333 3.766 8.068 1.00 1.00 H ATOM 375 HZ1 LYS A 25 63.284 3.371 7.360 1.00 1.00 H ATOM 376 HZ2 LYS A 25 63.301 4.711 6.316 1.00 1.00 H ATOM 377 HZ3 LYS A 25 62.841 4.903 7.940 1.00 1.00 H ATOM 378 N GLY A 26 62.592 9.486 11.616 1.00 1.00 N ATOM 379 CA GLY A 26 62.186 10.765 12.268 1.00 1.00 C ATOM 380 C GLY A 26 63.262 11.832 12.029 1.00 1.00 C ATOM 381 O GLY A 26 63.238 12.523 11.030 1.00 1.00 O ATOM 382 H GLY A 26 62.745 8.686 12.161 1.00 1.00 H ATOM 383 HA2 GLY A 26 61.247 11.099 11.850 1.00 1.00 H ATOM 384 HA3 GLY A 26 62.071 10.607 13.330 1.00 1.00 H ATOM 385 N PRO A 27 64.202 11.970 12.933 1.00 1.00 N ATOM 386 CA PRO A 27 65.296 12.973 12.799 1.00 1.00 C ATOM 387 C PRO A 27 65.853 13.026 11.369 1.00 1.00 C ATOM 388 O PRO A 27 65.772 12.062 10.634 1.00 1.00 O ATOM 389 CB PRO A 27 66.365 12.470 13.771 1.00 1.00 C ATOM 390 CG PRO A 27 65.616 11.714 14.821 1.00 1.00 C ATOM 391 CD PRO A 27 64.329 11.189 14.174 1.00 1.00 C ATOM 392 HA PRO A 27 64.950 13.943 13.111 1.00 1.00 H ATOM 393 HB2 PRO A 27 67.061 11.818 13.258 1.00 1.00 H ATOM 394 HB3 PRO A 27 66.890 13.302 14.215 1.00 1.00 H ATOM 395 HG2 PRO A 27 66.217 10.889 15.177 1.00 1.00 H ATOM 396 HG3 PRO A 27 65.366 12.371 15.641 1.00 1.00 H ATOM 397 HD2 PRO A 27 64.422 10.135 13.953 1.00 1.00 H ATOM 398 HD3 PRO A 27 63.481 11.370 14.816 1.00 1.00 H ATOM 399 N PRO A 28 66.422 14.139 10.977 1.00 1.00 N ATOM 400 CA PRO A 28 67.003 14.299 9.616 1.00 1.00 C ATOM 401 C PRO A 28 67.801 13.063 9.186 1.00 1.00 C ATOM 402 O PRO A 28 68.649 12.579 9.910 1.00 1.00 O ATOM 403 CB PRO A 28 67.925 15.511 9.761 1.00 1.00 C ATOM 404 CG PRO A 28 67.328 16.327 10.861 1.00 1.00 C ATOM 405 CD PRO A 28 66.576 15.361 11.783 1.00 1.00 C ATOM 406 HA PRO A 28 66.229 14.516 8.899 1.00 1.00 H ATOM 407 HB2 PRO A 28 68.925 15.192 10.027 1.00 1.00 H ATOM 408 HB3 PRO A 28 67.944 16.081 8.845 1.00 1.00 H ATOM 409 HG2 PRO A 28 68.111 16.832 11.410 1.00 1.00 H ATOM 410 HG3 PRO A 28 66.637 17.048 10.453 1.00 1.00 H ATOM 411 HD2 PRO A 28 67.157 15.160 12.672 1.00 1.00 H ATOM 412 HD3 PRO A 28 65.608 15.760 12.043 1.00 1.00 H ATOM 413 N LYS A 29 67.536 12.546 8.017 1.00 1.00 N ATOM 414 CA LYS A 29 68.280 11.342 7.552 1.00 1.00 C ATOM 415 C LYS A 29 69.588 11.774 6.885 1.00 1.00 C ATOM 416 O LYS A 29 70.561 11.046 6.877 1.00 1.00 O ATOM 417 CB LYS A 29 67.423 10.567 6.548 1.00 1.00 C ATOM 418 CG LYS A 29 67.030 11.489 5.392 1.00 1.00 C ATOM 419 CD LYS A 29 66.158 10.718 4.398 1.00 1.00 C ATOM 420 CE LYS A 29 65.530 11.697 3.404 1.00 1.00 C ATOM 421 NZ LYS A 29 64.493 12.513 4.097 1.00 1.00 N ATOM 422 H LYS A 29 66.847 12.948 7.448 1.00 1.00 H ATOM 423 HA LYS A 29 68.502 10.707 8.397 1.00 1.00 H ATOM 424 HB2 LYS A 29 67.987 9.728 6.166 1.00 1.00 H ATOM 425 HB3 LYS A 29 66.531 10.207 7.039 1.00 1.00 H ATOM 426 HG2 LYS A 29 66.478 12.333 5.778 1.00 1.00 H ATOM 427 HG3 LYS A 29 67.920 11.838 4.891 1.00 1.00 H ATOM 428 HD2 LYS A 29 66.767 10.003 3.865 1.00 1.00 H ATOM 429 HD3 LYS A 29 65.376 10.199 4.932 1.00 1.00 H ATOM 430 HE2 LYS A 29 66.295 12.348 3.008 1.00 1.00 H ATOM 431 HE3 LYS A 29 65.073 11.145 2.596 1.00 1.00 H ATOM 432 HZ1 LYS A 29 63.654 11.927 4.277 1.00 1.00 H ATOM 433 HZ2 LYS A 29 64.231 13.321 3.497 1.00 1.00 H ATOM 434 HZ3 LYS A 29 64.872 12.860 5.001 1.00 1.00 H ATOM 435 N CYS A 30 69.622 12.954 6.327 1.00 1.00 N ATOM 436 CA CYS A 30 70.871 13.426 5.666 1.00 1.00 C ATOM 437 C CYS A 30 72.028 13.360 6.664 1.00 1.00 C ATOM 438 O CYS A 30 72.823 12.441 6.647 1.00 1.00 O ATOM 439 CB CYS A 30 70.683 14.870 5.191 1.00 1.00 C ATOM 440 SG CYS A 30 72.177 15.423 4.333 1.00 1.00 S ATOM 441 H CYS A 30 68.828 13.528 6.344 1.00 1.00 H ATOM 442 HA CYS A 30 71.091 12.795 4.820 1.00 1.00 H ATOM 443 HB2 CYS A 30 69.841 14.921 4.518 1.00 1.00 H ATOM 444 HB3 CYS A 30 70.500 15.508 6.044 1.00 1.00 H ATOM 445 N LYS A 31 72.122 14.321 7.538 1.00 1.00 N ATOM 446 CA LYS A 31 73.222 14.310 8.545 1.00 1.00 C ATOM 447 C LYS A 31 72.771 13.491 9.761 1.00 1.00 C ATOM 448 O LYS A 31 72.155 12.454 9.624 1.00 1.00 O ATOM 449 CB LYS A 31 73.543 15.749 8.974 1.00 1.00 C ATOM 450 CG LYS A 31 74.318 16.456 7.860 1.00 1.00 C ATOM 451 CD LYS A 31 73.334 17.137 6.906 1.00 1.00 C ATOM 452 CE LYS A 31 74.054 17.503 5.607 1.00 1.00 C ATOM 453 NZ LYS A 31 73.101 18.187 4.687 1.00 1.00 N ATOM 454 H LYS A 31 71.466 15.047 7.535 1.00 1.00 H ATOM 455 HA LYS A 31 74.101 13.854 8.115 1.00 1.00 H ATOM 456 HB2 LYS A 31 72.621 16.279 9.168 1.00 1.00 H ATOM 457 HB3 LYS A 31 74.140 15.731 9.872 1.00 1.00 H ATOM 458 HG2 LYS A 31 74.973 17.198 8.293 1.00 1.00 H ATOM 459 HG3 LYS A 31 74.904 15.733 7.314 1.00 1.00 H ATOM 460 HD2 LYS A 31 72.519 16.462 6.690 1.00 1.00 H ATOM 461 HD3 LYS A 31 72.948 18.034 7.366 1.00 1.00 H ATOM 462 HE2 LYS A 31 74.879 18.164 5.826 1.00 1.00 H ATOM 463 HE3 LYS A 31 74.426 16.605 5.136 1.00 1.00 H ATOM 464 HZ1 LYS A 31 72.768 17.513 3.969 1.00 1.00 H ATOM 465 HZ2 LYS A 31 73.581 18.983 4.221 1.00 1.00 H ATOM 466 HZ3 LYS A 31 72.288 18.541 5.230 1.00 1.00 H ATOM 467 N GLN A 32 73.070 13.946 10.948 1.00 1.00 N ATOM 468 CA GLN A 32 72.654 13.190 12.164 1.00 1.00 C ATOM 469 C GLN A 32 72.999 11.707 11.986 1.00 1.00 C ATOM 470 O GLN A 32 72.156 10.897 11.653 1.00 1.00 O ATOM 471 CB GLN A 32 71.139 13.351 12.371 1.00 1.00 C ATOM 472 CG GLN A 32 70.878 14.421 13.433 1.00 1.00 C ATOM 473 CD GLN A 32 71.360 15.779 12.920 1.00 1.00 C ATOM 474 OE1 GLN A 32 72.237 15.848 12.082 1.00 1.00 O ATOM 475 NE2 GLN A 32 70.820 16.870 13.391 1.00 1.00 N ATOM 476 H GLN A 32 73.566 14.784 11.041 1.00 1.00 H ATOM 477 HA GLN A 32 73.181 13.577 13.023 1.00 1.00 H ATOM 478 HB2 GLN A 32 70.680 13.647 11.439 1.00 1.00 H ATOM 479 HB3 GLN A 32 70.714 12.412 12.695 1.00 1.00 H ATOM 480 HG2 GLN A 32 69.819 14.469 13.642 1.00 1.00 H ATOM 481 HG3 GLN A 32 71.413 14.169 14.337 1.00 1.00 H ATOM 482 HE21 GLN A 32 70.113 16.814 14.066 1.00 1.00 H ATOM 483 HE22 GLN A 32 71.122 17.745 13.068 1.00 1.00 H ATOM 484 N ARG A 33 74.232 11.345 12.211 1.00 1.00 N ATOM 485 CA ARG A 33 74.632 9.917 12.062 1.00 1.00 C ATOM 486 C ARG A 33 75.920 9.669 12.849 1.00 1.00 C ATOM 487 O ARG A 33 76.523 8.618 12.760 1.00 1.00 O ATOM 488 CB ARG A 33 74.864 9.596 10.583 1.00 1.00 C ATOM 489 CG ARG A 33 75.682 10.716 9.937 1.00 1.00 C ATOM 490 CD ARG A 33 76.332 10.198 8.653 1.00 1.00 C ATOM 491 NE ARG A 33 75.301 9.536 7.806 1.00 1.00 N ATOM 492 CZ ARG A 33 75.656 8.641 6.925 1.00 1.00 C ATOM 493 NH1 ARG A 33 76.915 8.327 6.785 1.00 1.00 N ATOM 494 NH2 ARG A 33 74.752 8.061 6.183 1.00 1.00 N ATOM 495 H ARG A 33 74.897 12.013 12.483 1.00 1.00 H ATOM 496 HA ARG A 33 73.848 9.282 12.449 1.00 1.00 H ATOM 497 HB2 ARG A 33 75.400 8.661 10.500 1.00 1.00 H ATOM 498 HB3 ARG A 33 73.912 9.511 10.081 1.00 1.00 H ATOM 499 HG2 ARG A 33 75.033 11.547 9.704 1.00 1.00 H ATOM 500 HG3 ARG A 33 76.451 11.041 10.622 1.00 1.00 H ATOM 501 HD2 ARG A 33 76.766 11.025 8.110 1.00 1.00 H ATOM 502 HD3 ARG A 33 77.105 9.486 8.902 1.00 1.00 H ATOM 503 HE ARG A 33 74.355 9.772 7.911 1.00 1.00 H ATOM 504 HH11 ARG A 33 77.607 8.772 7.353 1.00 1.00 H ATOM 505 HH12 ARG A 33 77.187 7.642 6.109 1.00 1.00 H ATOM 506 HH21 ARG A 33 73.788 8.302 6.290 1.00 1.00 H ATOM 507 HH22 ARG A 33 75.025 7.376 5.508 1.00 1.00 H ATOM 508 N GLN A 34 76.345 10.633 13.619 1.00 1.00 N ATOM 509 CA GLN A 34 77.592 10.463 14.416 1.00 1.00 C ATOM 510 C GLN A 34 78.764 10.172 13.476 1.00 1.00 C ATOM 511 O GLN A 34 79.169 9.039 13.304 1.00 1.00 O ATOM 512 CB GLN A 34 77.419 9.300 15.396 1.00 1.00 C ATOM 513 CG GLN A 34 78.499 9.379 16.477 1.00 1.00 C ATOM 514 CD GLN A 34 78.542 8.061 17.253 1.00 1.00 C ATOM 515 OE1 GLN A 34 78.288 8.033 18.441 1.00 1.00 O ATOM 516 NE2 GLN A 34 78.855 6.959 16.627 1.00 1.00 N ATOM 517 H GLN A 34 75.842 11.472 13.673 1.00 1.00 H ATOM 518 HA GLN A 34 77.792 11.370 14.967 1.00 1.00 H ATOM 519 HB2 GLN A 34 76.443 9.360 15.856 1.00 1.00 H ATOM 520 HB3 GLN A 34 77.511 8.364 14.866 1.00 1.00 H ATOM 521 HG2 GLN A 34 79.459 9.557 16.014 1.00 1.00 H ATOM 522 HG3 GLN A 34 78.271 10.186 17.156 1.00 1.00 H ATOM 523 HE21 GLN A 34 79.060 6.981 15.669 1.00 1.00 H ATOM 524 HE22 GLN A 34 78.885 6.110 17.115 1.00 1.00 H ATOM 525 N THR A 35 79.313 11.188 12.868 1.00 1.00 N ATOM 526 CA THR A 35 80.459 10.972 11.941 1.00 1.00 C ATOM 527 C THR A 35 81.062 12.328 11.559 1.00 1.00 C ATOM 528 O THR A 35 82.101 12.716 12.054 1.00 1.00 O ATOM 529 CB THR A 35 79.965 10.242 10.681 1.00 1.00 C ATOM 530 OG1 THR A 35 78.564 10.030 10.778 1.00 1.00 O ATOM 531 CG2 THR A 35 80.679 8.895 10.556 1.00 1.00 C ATOM 532 H THR A 35 78.971 12.093 13.022 1.00 1.00 H ATOM 533 HA THR A 35 81.211 10.374 12.437 1.00 1.00 H ATOM 534 HB THR A 35 80.180 10.841 9.809 1.00 1.00 H ATOM 535 HG1 THR A 35 78.137 10.556 10.097 1.00 1.00 H ATOM 536 HG21 THR A 35 81.728 9.061 10.358 1.00 1.00 H ATOM 537 HG22 THR A 35 80.245 8.331 9.744 1.00 1.00 H ATOM 538 HG23 THR A 35 80.570 8.343 11.478 1.00 1.00 H ATOM 539 N ARG A 36 80.418 13.050 10.683 1.00 1.00 N ATOM 540 CA ARG A 36 80.956 14.379 10.272 1.00 1.00 C ATOM 541 C ARG A 36 82.451 14.252 9.971 1.00 1.00 C ATOM 542 O ARG A 36 83.213 15.178 10.161 1.00 1.00 O ATOM 543 CB ARG A 36 80.745 15.385 11.405 1.00 1.00 C ATOM 544 CG ARG A 36 79.269 15.398 11.808 1.00 1.00 C ATOM 545 CD ARG A 36 79.016 16.549 12.784 1.00 1.00 C ATOM 546 NE ARG A 36 80.004 16.482 13.898 1.00 1.00 N ATOM 547 CZ ARG A 36 80.242 17.540 14.623 1.00 1.00 C ATOM 548 NH1 ARG A 36 79.615 18.657 14.373 1.00 1.00 N ATOM 549 NH2 ARG A 36 81.106 17.481 15.599 1.00 1.00 N ATOM 550 H ARG A 36 79.581 12.719 10.295 1.00 1.00 H ATOM 551 HA ARG A 36 80.437 14.718 9.387 1.00 1.00 H ATOM 552 HB2 ARG A 36 81.349 15.102 12.255 1.00 1.00 H ATOM 553 HB3 ARG A 36 81.033 16.370 11.070 1.00 1.00 H ATOM 554 HG2 ARG A 36 78.657 15.530 10.928 1.00 1.00 H ATOM 555 HG3 ARG A 36 79.018 14.463 12.285 1.00 1.00 H ATOM 556 HD2 ARG A 36 79.122 17.490 12.265 1.00 1.00 H ATOM 557 HD3 ARG A 36 78.016 16.469 13.184 1.00 1.00 H ATOM 558 HE ARG A 36 80.474 15.643 14.086 1.00 1.00 H ATOM 559 HH11 ARG A 36 78.952 18.702 13.626 1.00 1.00 H ATOM 560 HH12 ARG A 36 79.798 19.468 14.929 1.00 1.00 H ATOM 561 HH21 ARG A 36 81.587 16.625 15.791 1.00 1.00 H ATOM 562 HH22 ARG A 36 81.289 18.292 16.155 1.00 1.00 H ATOM 563 N GLN A 37 82.873 13.109 9.501 1.00 1.00 N ATOM 564 CA GLN A 37 84.318 12.912 9.185 1.00 1.00 C ATOM 565 C GLN A 37 84.443 12.070 7.913 1.00 1.00 C ATOM 566 O GLN A 37 84.164 12.532 6.825 1.00 1.00 O ATOM 567 CB GLN A 37 84.998 12.193 10.354 1.00 1.00 C ATOM 568 CG GLN A 37 86.513 12.182 10.138 1.00 1.00 C ATOM 569 CD GLN A 37 87.183 11.388 11.261 1.00 1.00 C ATOM 570 OE1 GLN A 37 86.516 10.857 12.127 1.00 1.00 O ATOM 571 NE2 GLN A 37 88.484 11.284 11.283 1.00 1.00 N ATOM 572 H GLN A 37 82.238 12.376 9.356 1.00 1.00 H ATOM 573 HA GLN A 37 84.790 13.872 9.028 1.00 1.00 H ATOM 574 HB2 GLN A 37 84.767 12.709 11.274 1.00 1.00 H ATOM 575 HB3 GLN A 37 84.636 11.178 10.412 1.00 1.00 H ATOM 576 HG2 GLN A 37 86.737 11.721 9.187 1.00 1.00 H ATOM 577 HG3 GLN A 37 86.885 13.195 10.145 1.00 1.00 H ATOM 578 HE21 GLN A 37 89.021 11.712 10.585 1.00 1.00 H ATOM 579 HE22 GLN A 37 88.922 10.777 11.998 1.00 1.00 H ATOM 580 N CYS A 38 84.851 10.836 8.037 1.00 1.00 N ATOM 581 CA CYS A 38 84.981 9.972 6.830 1.00 1.00 C ATOM 582 C CYS A 38 85.954 10.620 5.840 1.00 1.00 C ATOM 583 O CYS A 38 85.627 11.582 5.175 1.00 1.00 O ATOM 584 CB CYS A 38 83.604 9.812 6.174 1.00 1.00 C ATOM 585 SG CYS A 38 83.107 8.073 6.228 1.00 1.00 S ATOM 586 H CYS A 38 85.067 10.477 8.923 1.00 1.00 H ATOM 587 HA CYS A 38 85.357 9.003 7.121 1.00 1.00 H ATOM 588 HB2 CYS A 38 82.881 10.411 6.708 1.00 1.00 H ATOM 589 HB3 CYS A 38 83.652 10.142 5.147 1.00 1.00 H ATOM 590 N LYS A 39 87.148 10.097 5.736 1.00 1.00 N ATOM 591 CA LYS A 39 88.142 10.681 4.787 1.00 1.00 C ATOM 592 C LYS A 39 88.162 9.853 3.499 1.00 1.00 C ATOM 593 O LYS A 39 87.233 9.887 2.716 1.00 1.00 O ATOM 594 CB LYS A 39 89.534 10.668 5.431 1.00 1.00 C ATOM 595 CG LYS A 39 90.515 11.442 4.549 1.00 1.00 C ATOM 596 CD LYS A 39 90.385 12.940 4.831 1.00 1.00 C ATOM 597 CE LYS A 39 91.515 13.385 5.761 1.00 1.00 C ATOM 598 NZ LYS A 39 92.775 13.528 4.978 1.00 1.00 N ATOM 599 H LYS A 39 87.391 9.320 6.281 1.00 1.00 H ATOM 600 HA LYS A 39 87.864 11.698 4.553 1.00 1.00 H ATOM 601 HB2 LYS A 39 89.481 11.130 6.407 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.872 9.648 5.536 1.00 1.00 H ATOM 603 HG2 LYS A 39 91.524 11.121 4.765 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.292 11.253 3.509 1.00 1.00 H ATOM 605 HD2 LYS A 39 90.444 13.488 3.902 1.00 1.00 H ATOM 606 HD3 LYS A 39 89.434 13.136 5.305 1.00 1.00 H ATOM 607 HE2 LYS A 39 91.260 14.334 6.209 1.00 1.00 H ATOM 608 HE3 LYS A 39 91.655 12.647 6.536 1.00 1.00 H ATOM 609 HZ1 LYS A 39 93.404 14.206 5.453 1.00 1.00 H ATOM 610 HZ2 LYS A 39 92.551 13.873 4.022 1.00 1.00 H ATOM 611 HZ3 LYS A 39 93.249 12.606 4.912 1.00 1.00 H ATOM 612 N SER A 40 89.213 9.111 3.266 1.00 1.00 N ATOM 613 CA SER A 40 89.280 8.291 2.023 1.00 1.00 C ATOM 614 C SER A 40 90.276 7.142 2.208 1.00 1.00 C ATOM 615 O SER A 40 90.790 6.600 1.249 1.00 1.00 O ATOM 616 CB SER A 40 89.732 9.171 0.858 1.00 1.00 C ATOM 617 OG SER A 40 89.689 8.415 -0.344 1.00 1.00 O ATOM 618 H SER A 40 89.956 9.097 3.905 1.00 1.00 H ATOM 619 HA SER A 40 88.302 7.886 1.807 1.00 1.00 H ATOM 620 HB2 SER A 40 89.074 10.018 0.767 1.00 1.00 H ATOM 621 HB3 SER A 40 90.741 9.518 1.041 1.00 1.00 H ATOM 622 HG SER A 40 88.831 8.555 -0.752 1.00 1.00 H ATOM 623 N LYS A 41 90.554 6.763 3.430 1.00 1.00 N ATOM 624 CA LYS A 41 91.517 5.647 3.670 1.00 1.00 C ATOM 625 C LYS A 41 90.840 4.555 4.507 1.00 1.00 C ATOM 626 O LYS A 41 91.008 4.492 5.709 1.00 1.00 O ATOM 627 CB LYS A 41 92.734 6.186 4.427 1.00 1.00 C ATOM 628 CG LYS A 41 92.275 7.193 5.483 1.00 1.00 C ATOM 629 CD LYS A 41 93.487 7.695 6.271 1.00 1.00 C ATOM 630 CE LYS A 41 93.799 6.718 7.406 1.00 1.00 C ATOM 631 NZ LYS A 41 94.899 7.268 8.247 1.00 1.00 N ATOM 632 H LYS A 41 90.129 7.213 4.190 1.00 1.00 H ATOM 633 HA LYS A 41 91.838 5.229 2.727 1.00 1.00 H ATOM 634 HB2 LYS A 41 93.251 5.369 4.907 1.00 1.00 H ATOM 635 HB3 LYS A 41 93.401 6.674 3.732 1.00 1.00 H ATOM 636 HG2 LYS A 41 91.790 8.027 4.997 1.00 1.00 H ATOM 637 HG3 LYS A 41 91.582 6.716 6.159 1.00 1.00 H ATOM 638 HD2 LYS A 41 94.340 7.767 5.612 1.00 1.00 H ATOM 639 HD3 LYS A 41 93.269 8.668 6.686 1.00 1.00 H ATOM 640 HE2 LYS A 41 92.917 6.577 8.013 1.00 1.00 H ATOM 641 HE3 LYS A 41 94.105 5.769 6.990 1.00 1.00 H ATOM 642 HZ1 LYS A 41 95.631 6.542 8.380 1.00 1.00 H ATOM 643 HZ2 LYS A 41 94.518 7.551 9.173 1.00 1.00 H ATOM 644 HZ3 LYS A 41 95.316 8.096 7.776 1.00 1.00 H ATOM 645 N PRO A 42 90.086 3.697 3.871 1.00 1.00 N ATOM 646 CA PRO A 42 89.377 2.581 4.549 1.00 1.00 C ATOM 647 C PRO A 42 90.242 1.318 4.639 1.00 1.00 C ATOM 648 O PRO A 42 91.201 1.163 3.908 1.00 1.00 O ATOM 649 CB PRO A 42 88.178 2.344 3.632 1.00 1.00 C ATOM 650 CG PRO A 42 88.665 2.691 2.261 1.00 1.00 C ATOM 651 CD PRO A 42 89.814 3.695 2.425 1.00 1.00 C ATOM 652 HA PRO A 42 89.036 2.884 5.525 1.00 1.00 H ATOM 653 HB2 PRO A 42 87.868 1.308 3.677 1.00 1.00 H ATOM 654 HB3 PRO A 42 87.361 2.994 3.908 1.00 1.00 H ATOM 655 HG2 PRO A 42 89.019 1.801 1.762 1.00 1.00 H ATOM 656 HG3 PRO A 42 87.869 3.144 1.690 1.00 1.00 H ATOM 657 HD2 PRO A 42 90.683 3.367 1.874 1.00 1.00 H ATOM 658 HD3 PRO A 42 89.507 4.679 2.102 1.00 1.00 H ATOM 659 N PRO A 43 89.901 0.418 5.524 1.00 1.00 N ATOM 660 CA PRO A 43 90.656 -0.857 5.702 1.00 1.00 C ATOM 661 C PRO A 43 90.507 -1.777 4.485 1.00 1.00 C ATOM 662 O PRO A 43 89.421 -1.972 3.977 1.00 1.00 O ATOM 663 CB PRO A 43 90.023 -1.493 6.947 1.00 1.00 C ATOM 664 CG PRO A 43 88.663 -0.886 7.055 1.00 1.00 C ATOM 665 CD PRO A 43 88.760 0.515 6.448 1.00 1.00 C ATOM 666 HA PRO A 43 91.698 -0.651 5.890 1.00 1.00 H ATOM 667 HB2 PRO A 43 89.951 -2.566 6.826 1.00 1.00 H ATOM 668 HB3 PRO A 43 90.603 -1.253 7.825 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.948 -1.483 6.507 1.00 1.00 H ATOM 670 HG3 PRO A 43 88.371 -0.812 8.091 1.00 1.00 H ATOM 671 HD2 PRO A 43 87.853 0.758 5.912 1.00 1.00 H ATOM 672 HD3 PRO A 43 88.960 1.249 7.213 1.00 1.00 H ATOM 673 N LYS A 44 91.588 -2.337 4.012 1.00 1.00 N ATOM 674 CA LYS A 44 91.504 -3.237 2.825 1.00 1.00 C ATOM 675 C LYS A 44 90.930 -2.459 1.638 1.00 1.00 C ATOM 676 O LYS A 44 89.805 -2.001 1.671 1.00 1.00 O ATOM 677 CB LYS A 44 90.595 -4.426 3.146 1.00 1.00 C ATOM 678 CG LYS A 44 90.808 -5.526 2.104 1.00 1.00 C ATOM 679 CD LYS A 44 90.032 -6.779 2.518 1.00 1.00 C ATOM 680 CE LYS A 44 89.894 -7.714 1.316 1.00 1.00 C ATOM 681 NZ LYS A 44 91.122 -7.628 0.476 1.00 1.00 N ATOM 682 H LYS A 44 92.456 -2.163 4.434 1.00 1.00 H ATOM 683 HA LYS A 44 92.492 -3.595 2.576 1.00 1.00 H ATOM 684 HB2 LYS A 44 90.835 -4.808 4.128 1.00 1.00 H ATOM 685 HB3 LYS A 44 89.563 -4.109 3.125 1.00 1.00 H ATOM 686 HG2 LYS A 44 90.454 -5.184 1.143 1.00 1.00 H ATOM 687 HG3 LYS A 44 91.860 -5.762 2.039 1.00 1.00 H ATOM 688 HD2 LYS A 44 90.564 -7.285 3.311 1.00 1.00 H ATOM 689 HD3 LYS A 44 89.050 -6.496 2.866 1.00 1.00 H ATOM 690 HE2 LYS A 44 89.766 -8.729 1.663 1.00 1.00 H ATOM 691 HE3 LYS A 44 89.035 -7.423 0.730 1.00 1.00 H ATOM 692 HZ1 LYS A 44 91.205 -8.486 -0.106 1.00 1.00 H ATOM 693 HZ2 LYS A 44 91.956 -7.543 1.090 1.00 1.00 H ATOM 694 HZ3 LYS A 44 91.060 -6.796 -0.145 1.00 1.00 H ATOM 695 N LYS A 45 91.696 -2.302 0.590 1.00 1.00 N ATOM 696 CA LYS A 45 91.198 -1.549 -0.599 1.00 1.00 C ATOM 697 C LYS A 45 90.803 -2.532 -1.705 1.00 1.00 C ATOM 698 O LYS A 45 91.381 -3.592 -1.841 1.00 1.00 O ATOM 699 CB LYS A 45 92.304 -0.622 -1.111 1.00 1.00 C ATOM 700 CG LYS A 45 93.421 -1.456 -1.741 1.00 1.00 C ATOM 701 CD LYS A 45 94.708 -0.630 -1.794 1.00 1.00 C ATOM 702 CE LYS A 45 95.646 -1.212 -2.853 1.00 1.00 C ATOM 703 NZ LYS A 45 95.233 -0.731 -4.201 1.00 1.00 N ATOM 704 H LYS A 45 92.601 -2.678 0.587 1.00 1.00 H ATOM 705 HA LYS A 45 90.337 -0.958 -0.321 1.00 1.00 H ATOM 706 HB2 LYS A 45 91.894 0.051 -1.850 1.00 1.00 H ATOM 707 HB3 LYS A 45 92.703 -0.051 -0.287 1.00 1.00 H ATOM 708 HG2 LYS A 45 93.587 -2.343 -1.146 1.00 1.00 H ATOM 709 HG3 LYS A 45 93.137 -1.741 -2.742 1.00 1.00 H ATOM 710 HD2 LYS A 45 94.468 0.393 -2.048 1.00 1.00 H ATOM 711 HD3 LYS A 45 95.194 -0.657 -0.831 1.00 1.00 H ATOM 712 HE2 LYS A 45 96.658 -0.894 -2.652 1.00 1.00 H ATOM 713 HE3 LYS A 45 95.595 -2.291 -2.824 1.00 1.00 H ATOM 714 HZ1 LYS A 45 95.435 0.285 -4.284 1.00 1.00 H ATOM 715 HZ2 LYS A 45 94.213 -0.895 -4.330 1.00 1.00 H ATOM 716 HZ3 LYS A 45 95.762 -1.248 -4.932 1.00 1.00 H ATOM 717 N GLY A 46 89.823 -2.183 -2.497 1.00 1.00 N ATOM 718 CA GLY A 46 89.385 -3.088 -3.601 1.00 1.00 C ATOM 719 C GLY A 46 89.849 -2.515 -4.942 1.00 1.00 C ATOM 720 O GLY A 46 89.234 -1.623 -5.492 1.00 1.00 O ATOM 721 H GLY A 46 89.376 -1.321 -2.368 1.00 1.00 H ATOM 722 HA2 GLY A 46 89.818 -4.067 -3.456 1.00 1.00 H ATOM 723 HA3 GLY A 46 88.308 -3.165 -3.599 1.00 1.00 H ATOM 724 N VAL A 47 90.931 -3.017 -5.470 1.00 1.00 N ATOM 725 CA VAL A 47 91.437 -2.497 -6.772 1.00 1.00 C ATOM 726 C VAL A 47 90.416 -2.783 -7.876 1.00 1.00 C ATOM 727 O VAL A 47 89.989 -1.893 -8.584 1.00 1.00 O ATOM 728 CB VAL A 47 92.759 -3.186 -7.113 1.00 1.00 C ATOM 729 CG1 VAL A 47 93.274 -2.668 -8.457 1.00 1.00 C ATOM 730 CG2 VAL A 47 93.788 -2.881 -6.022 1.00 1.00 C ATOM 731 H VAL A 47 91.413 -3.734 -5.008 1.00 1.00 H ATOM 732 HA VAL A 47 91.597 -1.432 -6.697 1.00 1.00 H ATOM 733 HB VAL A 47 92.603 -4.253 -7.175 1.00 1.00 H ATOM 734 HG11 VAL A 47 93.239 -1.588 -8.464 1.00 1.00 H ATOM 735 HG12 VAL A 47 92.654 -3.053 -9.253 1.00 1.00 H ATOM 736 HG13 VAL A 47 94.292 -2.996 -8.603 1.00 1.00 H ATOM 737 HG21 VAL A 47 93.361 -3.096 -5.054 1.00 1.00 H ATOM 738 HG22 VAL A 47 94.064 -1.838 -6.070 1.00 1.00 H ATOM 739 HG23 VAL A 47 94.665 -3.493 -6.173 1.00 1.00 H ATOM 740 N GLN A 48 90.026 -4.018 -8.032 1.00 1.00 N ATOM 741 CA GLN A 48 89.038 -4.364 -9.095 1.00 1.00 C ATOM 742 C GLN A 48 87.618 -4.220 -8.541 1.00 1.00 C ATOM 743 O GLN A 48 86.645 -4.342 -9.259 1.00 1.00 O ATOM 744 CB GLN A 48 89.267 -5.811 -9.543 1.00 1.00 C ATOM 745 CG GLN A 48 88.622 -6.032 -10.912 1.00 1.00 C ATOM 746 CD GLN A 48 88.470 -7.533 -11.169 1.00 1.00 C ATOM 747 OE1 GLN A 48 88.925 -8.344 -10.387 1.00 1.00 O ATOM 748 NE2 GLN A 48 87.844 -7.939 -12.240 1.00 1.00 N ATOM 749 H GLN A 48 90.387 -4.721 -7.452 1.00 1.00 H ATOM 750 HA GLN A 48 89.165 -3.700 -9.938 1.00 1.00 H ATOM 751 HB2 GLN A 48 90.328 -6.002 -9.607 1.00 1.00 H ATOM 752 HB3 GLN A 48 88.824 -6.484 -8.824 1.00 1.00 H ATOM 753 HG2 GLN A 48 87.649 -5.562 -10.932 1.00 1.00 H ATOM 754 HG3 GLN A 48 89.247 -5.600 -11.679 1.00 1.00 H ATOM 755 HE21 GLN A 48 87.476 -7.285 -12.870 1.00 1.00 H ATOM 756 HE22 GLN A 48 87.741 -8.898 -12.413 1.00 1.00 H ATOM 757 N GLY A 49 87.489 -3.967 -7.269 1.00 1.00 N ATOM 758 CA GLY A 49 86.131 -3.825 -6.675 1.00 1.00 C ATOM 759 C GLY A 49 85.439 -2.585 -7.248 1.00 1.00 C ATOM 760 O GLY A 49 84.391 -2.674 -7.857 1.00 1.00 O ATOM 761 H GLY A 49 88.284 -3.877 -6.703 1.00 1.00 H ATOM 762 HA2 GLY A 49 85.546 -4.703 -6.906 1.00 1.00 H ATOM 763 HA3 GLY A 49 86.217 -3.721 -5.604 1.00 1.00 H ATOM 764 N CYS A 50 86.014 -1.428 -7.051 1.00 1.00 N ATOM 765 CA CYS A 50 85.392 -0.179 -7.574 1.00 1.00 C ATOM 766 C CYS A 50 84.891 -0.409 -9.000 1.00 1.00 C ATOM 767 O CYS A 50 85.661 -0.507 -9.935 1.00 1.00 O ATOM 768 CB CYS A 50 86.429 0.947 -7.570 1.00 1.00 C ATOM 769 SG CYS A 50 85.582 2.547 -7.593 1.00 1.00 S ATOM 770 H CYS A 50 86.853 -1.382 -6.552 1.00 1.00 H ATOM 771 HA CYS A 50 84.561 0.098 -6.944 1.00 1.00 H ATOM 772 HB2 CYS A 50 87.036 0.874 -6.679 1.00 1.00 H ATOM 773 HB3 CYS A 50 87.060 0.861 -8.442 1.00 1.00 H ATOM 774 N GLY A 51 83.603 -0.500 -9.163 1.00 1.00 N ATOM 775 CA GLY A 51 83.028 -0.728 -10.520 1.00 1.00 C ATOM 776 C GLY A 51 83.227 0.516 -11.391 1.00 1.00 C ATOM 777 O GLY A 51 82.374 0.875 -12.178 1.00 1.00 O ATOM 778 H GLY A 51 83.012 -0.421 -8.387 1.00 1.00 H ATOM 779 HA2 GLY A 51 83.522 -1.572 -10.980 1.00 1.00 H ATOM 780 HA3 GLY A 51 81.972 -0.935 -10.432 1.00 1.00 H ATOM 781 N ASP A 52 84.348 1.171 -11.265 1.00 1.00 N ATOM 782 CA ASP A 52 84.602 2.385 -12.095 1.00 1.00 C ATOM 783 C ASP A 52 83.525 3.440 -11.823 1.00 1.00 C ATOM 784 O ASP A 52 83.044 4.094 -12.726 1.00 1.00 O ATOM 785 CB ASP A 52 84.580 2.000 -13.578 1.00 1.00 C ATOM 786 CG ASP A 52 85.197 0.611 -13.754 1.00 1.00 C ATOM 787 OD1 ASP A 52 86.302 0.411 -13.277 1.00 1.00 O ATOM 788 OD2 ASP A 52 84.554 -0.228 -14.363 1.00 1.00 O ATOM 789 H ASP A 52 85.027 0.862 -10.629 1.00 1.00 H ATOM 790 HA ASP A 52 85.571 2.792 -11.846 1.00 1.00 H ATOM 791 HB2 ASP A 52 83.559 1.989 -13.933 1.00 1.00 H ATOM 792 HB3 ASP A 52 85.150 2.719 -14.146 1.00 1.00 H ATOM 793 N ASP A 53 83.148 3.616 -10.585 1.00 1.00 N ATOM 794 CA ASP A 53 82.108 4.635 -10.255 1.00 1.00 C ATOM 795 C ASP A 53 80.858 4.410 -11.111 1.00 1.00 C ATOM 796 O ASP A 53 79.921 5.182 -11.065 1.00 1.00 O ATOM 797 CB ASP A 53 82.662 6.036 -10.524 1.00 1.00 C ATOM 798 CG ASP A 53 83.757 6.357 -9.505 1.00 1.00 C ATOM 799 OD1 ASP A 53 84.535 5.467 -9.201 1.00 1.00 O ATOM 800 OD2 ASP A 53 83.800 7.487 -9.047 1.00 1.00 O ATOM 801 H ASP A 53 83.552 3.081 -9.870 1.00 1.00 H ATOM 802 HA ASP A 53 81.845 4.550 -9.211 1.00 1.00 H ATOM 803 HB2 ASP A 53 83.074 6.075 -11.522 1.00 1.00 H ATOM 804 HB3 ASP A 53 81.867 6.761 -10.435 1.00 1.00 H ATOM 805 N ILE A 54 80.833 3.358 -11.888 1.00 1.00 N ATOM 806 CA ILE A 54 79.640 3.080 -12.744 1.00 1.00 C ATOM 807 C ILE A 54 79.196 1.632 -12.527 1.00 1.00 C ATOM 808 O ILE A 54 79.498 0.757 -13.314 1.00 1.00 O ATOM 809 CB ILE A 54 80.008 3.287 -14.216 1.00 1.00 C ATOM 810 CG1 ILE A 54 80.451 4.736 -14.431 1.00 1.00 C ATOM 811 CG2 ILE A 54 78.790 2.992 -15.094 1.00 1.00 C ATOM 812 CD1 ILE A 54 81.178 4.855 -15.771 1.00 1.00 C ATOM 813 H ILE A 54 81.598 2.747 -11.905 1.00 1.00 H ATOM 814 HA ILE A 54 78.834 3.749 -12.478 1.00 1.00 H ATOM 815 HB ILE A 54 80.814 2.619 -14.483 1.00 1.00 H ATOM 816 HG12 ILE A 54 79.584 5.380 -14.432 1.00 1.00 H ATOM 817 HG13 ILE A 54 81.118 5.031 -13.634 1.00 1.00 H ATOM 818 HG21 ILE A 54 78.991 3.310 -16.106 1.00 1.00 H ATOM 819 HG22 ILE A 54 77.933 3.527 -14.712 1.00 1.00 H ATOM 820 HG23 ILE A 54 78.587 1.932 -15.083 1.00 1.00 H ATOM 821 HD11 ILE A 54 81.357 5.897 -15.993 1.00 1.00 H ATOM 822 HD12 ILE A 54 80.570 4.420 -16.551 1.00 1.00 H ATOM 823 HD13 ILE A 54 82.122 4.332 -15.716 1.00 1.00 H ATOM 824 N PRO A 55 78.491 1.380 -11.455 1.00 1.00 N ATOM 825 CA PRO A 55 78.001 0.019 -11.110 1.00 1.00 C ATOM 826 C PRO A 55 76.673 -0.323 -11.796 1.00 1.00 C ATOM 827 O PRO A 55 76.643 -0.776 -12.924 1.00 1.00 O ATOM 828 CB PRO A 55 77.824 0.099 -9.595 1.00 1.00 C ATOM 829 CG PRO A 55 77.464 1.524 -9.323 1.00 1.00 C ATOM 830 CD PRO A 55 78.083 2.368 -10.443 1.00 1.00 C ATOM 831 HA PRO A 55 78.748 -0.720 -11.347 1.00 1.00 H ATOM 832 HB2 PRO A 55 77.032 -0.565 -9.272 1.00 1.00 H ATOM 833 HB3 PRO A 55 78.748 -0.148 -9.097 1.00 1.00 H ATOM 834 HG2 PRO A 55 76.389 1.637 -9.323 1.00 1.00 H ATOM 835 HG3 PRO A 55 77.869 1.832 -8.371 1.00 1.00 H ATOM 836 HD2 PRO A 55 77.350 3.050 -10.850 1.00 1.00 H ATOM 837 HD3 PRO A 55 78.945 2.907 -10.080 1.00 1.00 H ATOM 838 N GLY A 56 75.576 -0.122 -11.118 1.00 1.00 N ATOM 839 CA GLY A 56 74.252 -0.446 -11.722 1.00 1.00 C ATOM 840 C GLY A 56 73.914 0.564 -12.820 1.00 1.00 C ATOM 841 O GLY A 56 72.943 0.413 -13.534 1.00 1.00 O ATOM 842 H GLY A 56 75.624 0.236 -10.207 1.00 1.00 H ATOM 843 HA2 GLY A 56 74.286 -1.439 -12.145 1.00 1.00 H ATOM 844 HA3 GLY A 56 73.490 -0.408 -10.958 1.00 1.00 H ATOM 845 N MET A 57 74.702 1.594 -12.963 1.00 1.00 N ATOM 846 CA MET A 57 74.413 2.607 -14.018 1.00 1.00 C ATOM 847 C MET A 57 72.947 3.038 -13.916 1.00 1.00 C ATOM 848 O MET A 57 72.142 2.737 -14.774 1.00 1.00 O ATOM 849 CB MET A 57 74.670 1.996 -15.398 1.00 1.00 C ATOM 850 CG MET A 57 74.556 3.083 -16.468 1.00 1.00 C ATOM 851 SD MET A 57 74.452 2.313 -18.103 1.00 1.00 S ATOM 852 CE MET A 57 76.202 2.466 -18.537 1.00 1.00 C ATOM 853 H MET A 57 75.481 1.703 -12.378 1.00 1.00 H ATOM 854 HA MET A 57 75.052 3.467 -13.878 1.00 1.00 H ATOM 855 HB2 MET A 57 75.662 1.568 -15.422 1.00 1.00 H ATOM 856 HB3 MET A 57 73.940 1.224 -15.592 1.00 1.00 H ATOM 857 HG2 MET A 57 73.667 3.671 -16.290 1.00 1.00 H ATOM 858 HG3 MET A 57 75.425 3.723 -16.426 1.00 1.00 H ATOM 859 HE1 MET A 57 76.802 1.961 -17.793 1.00 1.00 H ATOM 860 HE2 MET A 57 76.477 3.509 -18.570 1.00 1.00 H ATOM 861 HE3 MET A 57 76.371 2.020 -19.507 1.00 1.00 H ATOM 862 N GLU A 58 72.594 3.739 -12.873 1.00 1.00 N ATOM 863 CA GLU A 58 71.179 4.184 -12.718 1.00 1.00 C ATOM 864 C GLU A 58 71.144 5.499 -11.936 1.00 1.00 C ATOM 865 O GLU A 58 70.147 6.194 -11.911 1.00 1.00 O ATOM 866 CB GLU A 58 70.391 3.111 -11.958 1.00 1.00 C ATOM 867 CG GLU A 58 68.904 3.472 -11.951 1.00 1.00 C ATOM 868 CD GLU A 58 68.374 3.479 -13.386 1.00 1.00 C ATOM 869 OE1 GLU A 58 68.644 2.528 -14.101 1.00 1.00 O ATOM 870 OE2 GLU A 58 67.706 4.434 -13.745 1.00 1.00 O ATOM 871 H GLU A 58 73.258 3.970 -12.191 1.00 1.00 H ATOM 872 HA GLU A 58 70.739 4.334 -13.693 1.00 1.00 H ATOM 873 HB2 GLU A 58 70.531 2.155 -12.441 1.00 1.00 H ATOM 874 HB3 GLU A 58 70.753 3.054 -10.941 1.00 1.00 H ATOM 875 HG2 GLU A 58 68.360 2.743 -11.368 1.00 1.00 H ATOM 876 HG3 GLU A 58 68.773 4.452 -11.517 1.00 1.00 H ATOM 877 N GLY A 59 72.229 5.846 -11.298 1.00 1.00 N ATOM 878 CA GLY A 59 72.268 7.114 -10.512 1.00 1.00 C ATOM 879 C GLY A 59 72.252 6.780 -9.022 1.00 1.00 C ATOM 880 O GLY A 59 72.961 7.374 -8.235 1.00 1.00 O ATOM 881 H GLY A 59 73.021 5.269 -11.333 1.00 1.00 H ATOM 882 HA2 GLY A 59 73.169 7.660 -10.753 1.00 1.00 H ATOM 883 HA3 GLY A 59 71.405 7.716 -10.753 1.00 1.00 H ATOM 884 N CYS A 60 71.452 5.827 -8.627 1.00 1.00 N ATOM 885 CA CYS A 60 71.400 5.453 -7.186 1.00 1.00 C ATOM 886 C CYS A 60 70.880 4.020 -7.048 1.00 1.00 C ATOM 887 O CYS A 60 71.014 3.399 -6.012 1.00 1.00 O ATOM 888 CB CYS A 60 70.471 6.417 -6.441 1.00 1.00 C ATOM 889 SG CYS A 60 71.425 7.836 -5.847 1.00 1.00 S ATOM 890 H CYS A 60 70.891 5.355 -9.277 1.00 1.00 H ATOM 891 HA CYS A 60 72.393 5.515 -6.767 1.00 1.00 H ATOM 892 HB2 CYS A 60 69.697 6.759 -7.113 1.00 1.00 H ATOM 893 HB3 CYS A 60 70.018 5.911 -5.602 1.00 1.00 H ATOM 894 N GLY A 61 70.295 3.483 -8.086 1.00 1.00 N ATOM 895 CA GLY A 61 69.780 2.084 -8.006 1.00 1.00 C ATOM 896 C GLY A 61 70.864 1.188 -7.405 1.00 1.00 C ATOM 897 O GLY A 61 70.644 0.499 -6.429 1.00 1.00 O ATOM 898 H GLY A 61 70.200 3.994 -8.916 1.00 1.00 H ATOM 899 HA2 GLY A 61 68.899 2.059 -7.381 1.00 1.00 H ATOM 900 HA3 GLY A 61 69.533 1.731 -8.996 1.00 1.00 H ATOM 901 N THR A 62 72.037 1.202 -7.976 1.00 1.00 N ATOM 902 CA THR A 62 73.143 0.363 -7.432 1.00 1.00 C ATOM 903 C THR A 62 72.656 -1.075 -7.238 1.00 1.00 C ATOM 904 O THR A 62 72.346 -1.492 -6.139 1.00 1.00 O ATOM 905 CB THR A 62 73.598 0.941 -6.086 1.00 1.00 C ATOM 906 OG1 THR A 62 72.488 1.537 -5.430 1.00 1.00 O ATOM 907 CG2 THR A 62 74.682 1.995 -6.321 1.00 1.00 C ATOM 908 H THR A 62 72.195 1.771 -8.758 1.00 1.00 H ATOM 909 HA THR A 62 73.971 0.368 -8.126 1.00 1.00 H ATOM 910 HB THR A 62 73.999 0.150 -5.471 1.00 1.00 H ATOM 911 HG1 THR A 62 72.422 1.154 -4.552 1.00 1.00 H ATOM 912 HG21 THR A 62 74.387 2.638 -7.137 1.00 1.00 H ATOM 913 HG22 THR A 62 75.613 1.505 -6.566 1.00 1.00 H ATOM 914 HG23 THR A 62 74.810 2.585 -5.426 1.00 1.00 H ATOM 915 N ASP A 63 72.593 -1.839 -8.294 1.00 1.00 N ATOM 916 CA ASP A 63 72.135 -3.250 -8.163 1.00 1.00 C ATOM 917 C ASP A 63 73.150 -4.035 -7.330 1.00 1.00 C ATOM 918 O ASP A 63 72.792 -4.789 -6.448 1.00 1.00 O ATOM 919 CB ASP A 63 72.018 -3.886 -9.550 1.00 1.00 C ATOM 920 CG ASP A 63 70.910 -3.189 -10.341 1.00 1.00 C ATOM 921 OD1 ASP A 63 69.776 -3.223 -9.891 1.00 1.00 O ATOM 922 OD2 ASP A 63 71.213 -2.633 -11.384 1.00 1.00 O ATOM 923 H ASP A 63 72.854 -1.487 -9.170 1.00 1.00 H ATOM 924 HA ASP A 63 71.172 -3.273 -7.673 1.00 1.00 H ATOM 925 HB2 ASP A 63 72.957 -3.781 -10.073 1.00 1.00 H ATOM 926 HB3 ASP A 63 71.779 -4.934 -9.445 1.00 1.00 H ATOM 927 N ILE A 64 74.418 -3.856 -7.601 1.00 1.00 N ATOM 928 CA ILE A 64 75.465 -4.584 -6.824 1.00 1.00 C ATOM 929 C ILE A 64 76.364 -3.570 -6.124 1.00 1.00 C ATOM 930 O ILE A 64 76.340 -3.424 -4.920 1.00 1.00 O ATOM 931 CB ILE A 64 76.324 -5.428 -7.768 1.00 1.00 C ATOM 932 CG1 ILE A 64 75.415 -6.248 -8.686 1.00 1.00 C ATOM 933 CG2 ILE A 64 77.206 -6.373 -6.949 1.00 1.00 C ATOM 934 CD1 ILE A 64 76.270 -7.027 -9.688 1.00 1.00 C ATOM 935 H ILE A 64 74.681 -3.237 -8.315 1.00 1.00 H ATOM 936 HA ILE A 64 75.000 -5.224 -6.091 1.00 1.00 H ATOM 937 HB ILE A 64 76.949 -4.778 -8.363 1.00 1.00 H ATOM 938 HG12 ILE A 64 74.834 -6.940 -8.093 1.00 1.00 H ATOM 939 HG13 ILE A 64 74.751 -5.586 -9.221 1.00 1.00 H ATOM 940 HG21 ILE A 64 76.596 -7.157 -6.526 1.00 1.00 H ATOM 941 HG22 ILE A 64 77.685 -5.820 -6.155 1.00 1.00 H ATOM 942 HG23 ILE A 64 77.959 -6.808 -7.590 1.00 1.00 H ATOM 943 HD11 ILE A 64 75.643 -7.394 -10.487 1.00 1.00 H ATOM 944 HD12 ILE A 64 76.742 -7.860 -9.188 1.00 1.00 H ATOM 945 HD13 ILE A 64 77.028 -6.375 -10.097 1.00 1.00 H ATOM 946 N THR A 65 77.161 -2.872 -6.880 1.00 1.00 N ATOM 947 CA THR A 65 78.075 -1.863 -6.284 1.00 1.00 C ATOM 948 C THR A 65 79.275 -2.570 -5.654 1.00 1.00 C ATOM 949 O THR A 65 79.495 -2.505 -4.462 1.00 1.00 O ATOM 950 CB THR A 65 77.333 -1.041 -5.223 1.00 1.00 C ATOM 951 OG1 THR A 65 75.952 -0.983 -5.552 1.00 1.00 O ATOM 952 CG2 THR A 65 77.909 0.376 -5.177 1.00 1.00 C ATOM 953 H THR A 65 77.160 -3.016 -7.849 1.00 1.00 H ATOM 954 HA THR A 65 78.425 -1.209 -7.066 1.00 1.00 H ATOM 955 HB THR A 65 77.455 -1.506 -4.256 1.00 1.00 H ATOM 956 HG1 THR A 65 75.851 -0.399 -6.307 1.00 1.00 H ATOM 957 HG21 THR A 65 77.819 0.832 -6.152 1.00 1.00 H ATOM 958 HG22 THR A 65 78.950 0.332 -4.894 1.00 1.00 H ATOM 959 HG23 THR A 65 77.363 0.963 -4.453 1.00 1.00 H ATOM 960 N VAL A 66 80.056 -3.232 -6.459 1.00 1.00 N ATOM 961 CA VAL A 66 81.262 -3.938 -5.940 1.00 1.00 C ATOM 962 C VAL A 66 80.870 -5.137 -5.079 1.00 1.00 C ATOM 963 O VAL A 66 81.027 -6.271 -5.485 1.00 1.00 O ATOM 964 CB VAL A 66 82.116 -2.967 -5.113 1.00 1.00 C ATOM 965 CG1 VAL A 66 83.496 -3.581 -4.868 1.00 1.00 C ATOM 966 CG2 VAL A 66 82.273 -1.651 -5.877 1.00 1.00 C ATOM 967 H VAL A 66 79.856 -3.256 -7.418 1.00 1.00 H ATOM 968 HA VAL A 66 81.839 -4.293 -6.775 1.00 1.00 H ATOM 969 HB VAL A 66 81.632 -2.780 -4.165 1.00 1.00 H ATOM 970 HG11 VAL A 66 83.725 -4.278 -5.660 1.00 1.00 H ATOM 971 HG12 VAL A 66 83.496 -4.099 -3.921 1.00 1.00 H ATOM 972 HG13 VAL A 66 84.240 -2.798 -4.851 1.00 1.00 H ATOM 973 HG21 VAL A 66 82.409 -1.859 -6.928 1.00 1.00 H ATOM 974 HG22 VAL A 66 83.134 -1.117 -5.502 1.00 1.00 H ATOM 975 HG23 VAL A 66 81.388 -1.047 -5.741 1.00 1.00 H ATOM 976 N ILE A 67 80.394 -4.909 -3.884 1.00 1.00 N ATOM 977 CA ILE A 67 80.037 -6.063 -3.005 1.00 1.00 C ATOM 978 C ILE A 67 78.694 -5.837 -2.307 1.00 1.00 C ATOM 979 O ILE A 67 78.577 -5.061 -1.380 1.00 1.00 O ATOM 980 CB ILE A 67 81.145 -6.249 -1.959 1.00 1.00 C ATOM 981 CG1 ILE A 67 82.392 -6.821 -2.636 1.00 1.00 C ATOM 982 CG2 ILE A 67 80.667 -7.215 -0.874 1.00 1.00 C ATOM 983 CD1 ILE A 67 82.072 -8.201 -3.214 1.00 1.00 C ATOM 984 H ILE A 67 80.291 -3.991 -3.563 1.00 1.00 H ATOM 985 HA ILE A 67 79.966 -6.957 -3.604 1.00 1.00 H ATOM 986 HB ILE A 67 81.381 -5.294 -1.512 1.00 1.00 H ATOM 987 HG12 ILE A 67 82.705 -6.161 -3.431 1.00 1.00 H ATOM 988 HG13 ILE A 67 83.186 -6.913 -1.910 1.00 1.00 H ATOM 989 HG21 ILE A 67 79.788 -7.739 -1.220 1.00 1.00 H ATOM 990 HG22 ILE A 67 80.427 -6.661 0.022 1.00 1.00 H ATOM 991 HG23 ILE A 67 81.448 -7.929 -0.657 1.00 1.00 H ATOM 992 HD11 ILE A 67 81.248 -8.638 -2.669 1.00 1.00 H ATOM 993 HD12 ILE A 67 82.940 -8.839 -3.126 1.00 1.00 H ATOM 994 HD13 ILE A 67 81.803 -8.102 -4.255 1.00 1.00 H ATOM 995 N CYS A 68 77.693 -6.552 -2.735 1.00 1.00 N ATOM 996 CA CYS A 68 76.347 -6.446 -2.100 1.00 1.00 C ATOM 997 C CYS A 68 76.157 -7.638 -1.150 1.00 1.00 C ATOM 998 O CYS A 68 76.623 -8.727 -1.421 1.00 1.00 O ATOM 999 CB CYS A 68 75.275 -6.479 -3.193 1.00 1.00 C ATOM 1000 SG CYS A 68 73.763 -5.691 -2.586 1.00 1.00 S ATOM 1001 H CYS A 68 77.837 -7.183 -3.472 1.00 1.00 H ATOM 1002 HA CYS A 68 76.276 -5.521 -1.546 1.00 1.00 H ATOM 1003 HB2 CYS A 68 75.634 -5.953 -4.064 1.00 1.00 H ATOM 1004 HB3 CYS A 68 75.069 -7.504 -3.456 1.00 1.00 H ATOM 1005 N PRO A 69 75.495 -7.448 -0.031 1.00 1.00 N ATOM 1006 CA PRO A 69 75.268 -8.524 0.972 1.00 1.00 C ATOM 1007 C PRO A 69 75.165 -9.937 0.378 1.00 1.00 C ATOM 1008 O PRO A 69 75.707 -10.874 0.929 1.00 1.00 O ATOM 1009 CB PRO A 69 73.957 -8.098 1.617 1.00 1.00 C ATOM 1010 CG PRO A 69 74.023 -6.604 1.624 1.00 1.00 C ATOM 1011 CD PRO A 69 74.873 -6.189 0.413 1.00 1.00 C ATOM 1012 HA PRO A 69 76.046 -8.499 1.717 1.00 1.00 H ATOM 1013 HB2 PRO A 69 73.119 -8.434 1.021 1.00 1.00 H ATOM 1014 HB3 PRO A 69 73.886 -8.481 2.623 1.00 1.00 H ATOM 1015 HG2 PRO A 69 73.028 -6.192 1.541 1.00 1.00 H ATOM 1016 HG3 PRO A 69 74.494 -6.259 2.532 1.00 1.00 H ATOM 1017 HD2 PRO A 69 74.246 -5.777 -0.365 1.00 1.00 H ATOM 1018 HD3 PRO A 69 75.633 -5.481 0.707 1.00 1.00 H ATOM 1019 N TRP A 70 74.483 -10.125 -0.725 1.00 1.00 N ATOM 1020 CA TRP A 70 74.394 -11.511 -1.276 1.00 1.00 C ATOM 1021 C TRP A 70 75.795 -11.991 -1.666 1.00 1.00 C ATOM 1022 O TRP A 70 75.974 -13.072 -2.192 1.00 1.00 O ATOM 1023 CB TRP A 70 73.439 -11.582 -2.479 1.00 1.00 C ATOM 1024 CG TRP A 70 73.707 -10.447 -3.415 1.00 1.00 C ATOM 1025 CD1 TRP A 70 74.935 -10.042 -3.812 1.00 1.00 C ATOM 1026 CD2 TRP A 70 72.752 -9.567 -4.075 1.00 1.00 C ATOM 1027 NE1 TRP A 70 74.796 -8.970 -4.674 1.00 1.00 N ATOM 1028 CE2 TRP A 70 73.470 -8.639 -4.869 1.00 1.00 C ATOM 1029 CE3 TRP A 70 71.349 -9.483 -4.065 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 72.816 -7.662 -5.624 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 70.689 -8.504 -4.822 1.00 1.00 C ATOM 1032 CH2 TRP A 70 71.419 -7.596 -5.600 1.00 1.00 C ATOM 1033 H TRP A 70 74.039 -9.376 -1.175 1.00 1.00 H ATOM 1034 HA TRP A 70 74.019 -12.161 -0.497 1.00 1.00 H ATOM 1035 HB2 TRP A 70 73.584 -12.523 -2.987 1.00 1.00 H ATOM 1036 HB3 TRP A 70 72.421 -11.532 -2.120 1.00 1.00 H ATOM 1037 HD1 TRP A 70 75.872 -10.484 -3.506 1.00 1.00 H ATOM 1038 HE1 TRP A 70 75.535 -8.491 -5.104 1.00 1.00 H ATOM 1039 HE3 TRP A 70 70.775 -10.178 -3.469 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 73.384 -6.965 -6.222 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 69.610 -8.450 -4.805 1.00 1.00 H ATOM 1042 HH2 TRP A 70 70.904 -6.845 -6.180 1.00 1.00 H ATOM 1043 N GLU A 71 76.789 -11.196 -1.381 1.00 1.00 N ATOM 1044 CA GLU A 71 78.197 -11.579 -1.690 1.00 1.00 C ATOM 1045 C GLU A 71 79.112 -10.769 -0.771 1.00 1.00 C ATOM 1046 O GLU A 71 79.897 -9.959 -1.217 1.00 1.00 O ATOM 1047 CB GLU A 71 78.527 -11.260 -3.154 1.00 1.00 C ATOM 1048 CG GLU A 71 77.958 -12.354 -4.060 1.00 1.00 C ATOM 1049 CD GLU A 71 78.597 -12.253 -5.446 1.00 1.00 C ATOM 1050 OE1 GLU A 71 79.815 -12.238 -5.515 1.00 1.00 O ATOM 1051 OE2 GLU A 71 77.858 -12.193 -6.415 1.00 1.00 O ATOM 1052 H GLU A 71 76.611 -10.341 -0.938 1.00 1.00 H ATOM 1053 HA GLU A 71 78.337 -12.634 -1.501 1.00 1.00 H ATOM 1054 HB2 GLU A 71 78.095 -10.307 -3.420 1.00 1.00 H ATOM 1055 HB3 GLU A 71 79.599 -11.213 -3.276 1.00 1.00 H ATOM 1056 HG2 GLU A 71 78.173 -13.322 -3.632 1.00 1.00 H ATOM 1057 HG3 GLU A 71 76.889 -12.229 -4.148 1.00 1.00 H ATOM 1058 N ALA A 72 78.993 -10.969 0.513 1.00 1.00 N ATOM 1059 CA ALA A 72 79.827 -10.194 1.477 1.00 1.00 C ATOM 1060 C ALA A 72 81.311 -10.360 1.154 1.00 1.00 C ATOM 1061 O ALA A 72 81.773 -11.433 0.817 1.00 1.00 O ATOM 1062 CB ALA A 72 79.559 -10.700 2.896 1.00 1.00 C ATOM 1063 H ALA A 72 78.338 -11.617 0.847 1.00 1.00 H ATOM 1064 HA ALA A 72 79.563 -9.149 1.417 1.00 1.00 H ATOM 1065 HB1 ALA A 72 80.270 -10.256 3.577 1.00 1.00 H ATOM 1066 HB2 ALA A 72 79.660 -11.775 2.920 1.00 1.00 H ATOM 1067 HB3 ALA A 72 78.557 -10.426 3.193 1.00 1.00 H ATOM 1068 N CYS A 73 82.062 -9.297 1.263 1.00 1.00 N ATOM 1069 CA CYS A 73 83.521 -9.375 0.974 1.00 1.00 C ATOM 1070 C CYS A 73 84.209 -10.191 2.069 1.00 1.00 C ATOM 1071 O CYS A 73 85.048 -11.027 1.800 1.00 1.00 O ATOM 1072 CB CYS A 73 84.111 -7.962 0.942 1.00 1.00 C ATOM 1073 SG CYS A 73 84.236 -7.321 2.630 1.00 1.00 S ATOM 1074 H CYS A 73 81.664 -8.446 1.542 1.00 1.00 H ATOM 1075 HA CYS A 73 83.674 -9.852 0.018 1.00 1.00 H ATOM 1076 HB2 CYS A 73 85.093 -7.992 0.495 1.00 1.00 H ATOM 1077 HB3 CYS A 73 83.470 -7.318 0.359 1.00 1.00 H ATOM 1078 N ASN A 74 83.856 -9.951 3.304 1.00 1.00 N ATOM 1079 CA ASN A 74 84.484 -10.708 4.423 1.00 1.00 C ATOM 1080 C ASN A 74 83.755 -10.375 5.727 1.00 1.00 C ATOM 1081 O ASN A 74 84.268 -9.669 6.572 1.00 1.00 O ATOM 1082 CB ASN A 74 85.961 -10.309 4.547 1.00 1.00 C ATOM 1083 CG ASN A 74 86.814 -11.225 3.667 1.00 1.00 C ATOM 1084 OD1 ASN A 74 86.799 -12.429 3.830 1.00 1.00 O ATOM 1085 ND2 ASN A 74 87.562 -10.702 2.735 1.00 1.00 N ATOM 1086 H ASN A 74 83.174 -9.271 3.494 1.00 1.00 H ATOM 1087 HA ASN A 74 84.409 -11.768 4.230 1.00 1.00 H ATOM 1088 HB2 ASN A 74 86.083 -9.285 4.227 1.00 1.00 H ATOM 1089 HB3 ASN A 74 86.277 -10.404 5.576 1.00 1.00 H ATOM 1090 HD21 ASN A 74 87.574 -9.731 2.603 1.00 1.00 H ATOM 1091 HD22 ASN A 74 88.112 -11.281 2.166 1.00 1.00 H ATOM 1092 N HIS A 75 82.564 -10.878 5.897 1.00 1.00 N ATOM 1093 CA HIS A 75 81.804 -10.591 7.147 1.00 1.00 C ATOM 1094 C HIS A 75 81.548 -9.085 7.255 1.00 1.00 C ATOM 1095 O HIS A 75 81.222 -8.429 6.286 1.00 1.00 O ATOM 1096 CB HIS A 75 82.620 -11.062 8.357 1.00 1.00 C ATOM 1097 CG HIS A 75 81.702 -11.284 9.527 1.00 1.00 C ATOM 1098 ND1 HIS A 75 81.757 -10.499 10.670 1.00 1.00 N ATOM 1099 CD2 HIS A 75 80.700 -12.198 9.747 1.00 1.00 C ATOM 1100 CE1 HIS A 75 80.816 -10.950 11.519 1.00 1.00 C ATOM 1101 NE2 HIS A 75 80.145 -11.982 11.005 1.00 1.00 N ATOM 1102 H HIS A 75 82.168 -11.446 5.203 1.00 1.00 H ATOM 1103 HA HIS A 75 80.860 -11.116 7.121 1.00 1.00 H ATOM 1104 HB2 HIS A 75 83.123 -11.986 8.112 1.00 1.00 H ATOM 1105 HB3 HIS A 75 83.354 -10.312 8.612 1.00 1.00 H ATOM 1106 HD1 HIS A 75 82.371 -9.752 10.829 1.00 1.00 H ATOM 1107 HD2 HIS A 75 80.391 -12.965 9.052 1.00 1.00 H ATOM 1108 HE1 HIS A 75 80.627 -10.528 12.495 1.00 1.00 H ATOM 1109 HE2 HIS A 75 79.415 -12.483 11.425 1.00 1.00 H ATOM 1110 N CYS A 76 81.694 -8.533 8.429 1.00 1.00 N ATOM 1111 CA CYS A 76 81.461 -7.072 8.606 1.00 1.00 C ATOM 1112 C CYS A 76 82.267 -6.574 9.808 1.00 1.00 C ATOM 1113 O CYS A 76 81.817 -5.741 10.569 1.00 1.00 O ATOM 1114 CB CYS A 76 79.972 -6.819 8.849 1.00 1.00 C ATOM 1115 SG CYS A 76 79.092 -6.836 7.267 1.00 1.00 S ATOM 1116 H CYS A 76 81.958 -9.083 9.197 1.00 1.00 H ATOM 1117 HA CYS A 76 81.777 -6.545 7.717 1.00 1.00 H ATOM 1118 HB2 CYS A 76 79.575 -7.593 9.489 1.00 1.00 H ATOM 1119 HB3 CYS A 76 79.841 -5.857 9.323 1.00 1.00 H ATOM 1120 N GLU A 77 83.454 -7.083 9.982 1.00 1.00 N ATOM 1121 CA GLU A 77 84.292 -6.646 11.133 1.00 1.00 C ATOM 1122 C GLU A 77 84.799 -5.225 10.885 1.00 1.00 C ATOM 1123 O GLU A 77 85.437 -4.948 9.888 1.00 1.00 O ATOM 1124 CB GLU A 77 85.482 -7.594 11.285 1.00 1.00 C ATOM 1125 CG GLU A 77 86.185 -7.320 12.616 1.00 1.00 C ATOM 1126 CD GLU A 77 87.500 -8.100 12.669 1.00 1.00 C ATOM 1127 OE1 GLU A 77 87.492 -9.263 12.299 1.00 1.00 O ATOM 1128 OE2 GLU A 77 88.493 -7.522 13.079 1.00 1.00 O ATOM 1129 H GLU A 77 83.794 -7.754 9.355 1.00 1.00 H ATOM 1130 HA GLU A 77 83.700 -6.665 12.036 1.00 1.00 H ATOM 1131 HB2 GLU A 77 85.133 -8.616 11.266 1.00 1.00 H ATOM 1132 HB3 GLU A 77 86.177 -7.434 10.474 1.00 1.00 H ATOM 1133 HG2 GLU A 77 86.389 -6.263 12.703 1.00 1.00 H ATOM 1134 HG3 GLU A 77 85.550 -7.633 13.430 1.00 1.00 H ATOM 1135 N LEU A 78 84.522 -4.323 11.785 1.00 1.00 N ATOM 1136 CA LEU A 78 84.988 -2.920 11.602 1.00 1.00 C ATOM 1137 C LEU A 78 85.013 -2.218 12.964 1.00 1.00 C ATOM 1138 O LEU A 78 86.060 -1.889 13.486 1.00 1.00 O ATOM 1139 CB LEU A 78 84.027 -2.187 10.652 1.00 1.00 C ATOM 1140 CG LEU A 78 84.828 -1.475 9.560 1.00 1.00 C ATOM 1141 CD1 LEU A 78 83.867 -0.842 8.552 1.00 1.00 C ATOM 1142 CD2 LEU A 78 85.692 -0.383 10.194 1.00 1.00 C ATOM 1143 H LEU A 78 84.007 -4.568 12.581 1.00 1.00 H ATOM 1144 HA LEU A 78 85.984 -2.926 11.183 1.00 1.00 H ATOM 1145 HB2 LEU A 78 83.358 -2.905 10.201 1.00 1.00 H ATOM 1146 HB3 LEU A 78 83.451 -1.462 11.207 1.00 1.00 H ATOM 1147 HG LEU A 78 85.461 -2.190 9.055 1.00 1.00 H ATOM 1148 HD11 LEU A 78 84.421 -0.511 7.686 1.00 1.00 H ATOM 1149 HD12 LEU A 78 83.373 0.003 9.007 1.00 1.00 H ATOM 1150 HD13 LEU A 78 83.130 -1.572 8.251 1.00 1.00 H ATOM 1151 HD21 LEU A 78 86.601 -0.821 10.580 1.00 1.00 H ATOM 1152 HD22 LEU A 78 85.147 0.084 11.001 1.00 1.00 H ATOM 1153 HD23 LEU A 78 85.938 0.360 9.449 1.00 1.00 H ATOM 1154 N HIS A 79 83.861 -1.992 13.542 1.00 1.00 N ATOM 1155 CA HIS A 79 83.797 -1.318 14.874 1.00 1.00 C ATOM 1156 C HIS A 79 83.272 -2.316 15.912 1.00 1.00 C ATOM 1157 O HIS A 79 82.583 -1.953 16.843 1.00 1.00 O ATOM 1158 CB HIS A 79 82.847 -0.112 14.786 1.00 1.00 C ATOM 1159 CG HIS A 79 83.653 1.153 14.674 1.00 1.00 C ATOM 1160 ND1 HIS A 79 84.109 1.840 15.789 1.00 1.00 N ATOM 1161 CD2 HIS A 79 84.092 1.868 13.585 1.00 1.00 C ATOM 1162 CE1 HIS A 79 84.789 2.916 15.353 1.00 1.00 C ATOM 1163 NE2 HIS A 79 84.808 2.979 14.021 1.00 1.00 N ATOM 1164 H HIS A 79 83.033 -2.271 13.099 1.00 1.00 H ATOM 1165 HA HIS A 79 84.784 -0.985 15.164 1.00 1.00 H ATOM 1166 HB2 HIS A 79 82.218 -0.216 13.915 1.00 1.00 H ATOM 1167 HB3 HIS A 79 82.229 -0.067 15.670 1.00 1.00 H ATOM 1168 HD1 HIS A 79 83.962 1.588 16.724 1.00 1.00 H ATOM 1169 HD2 HIS A 79 83.910 1.608 12.553 1.00 1.00 H ATOM 1170 HE1 HIS A 79 85.261 3.639 16.002 1.00 1.00 H ATOM 1171 HE2 HIS A 79 85.236 3.663 13.465 1.00 1.00 H ATOM 1172 N GLU A 80 83.594 -3.571 15.751 1.00 1.00 N ATOM 1173 CA GLU A 80 83.117 -4.606 16.716 1.00 1.00 C ATOM 1174 C GLU A 80 81.595 -4.741 16.615 1.00 1.00 C ATOM 1175 O GLU A 80 81.059 -5.831 16.654 1.00 1.00 O ATOM 1176 CB GLU A 80 83.504 -4.216 18.146 1.00 1.00 C ATOM 1177 CG GLU A 80 84.947 -3.707 18.167 1.00 1.00 C ATOM 1178 CD GLU A 80 85.487 -3.763 19.597 1.00 1.00 C ATOM 1179 OE1 GLU A 80 84.759 -3.382 20.500 1.00 1.00 O ATOM 1180 OE2 GLU A 80 86.619 -4.185 19.766 1.00 1.00 O ATOM 1181 H GLU A 80 84.150 -3.836 14.989 1.00 1.00 H ATOM 1182 HA GLU A 80 83.572 -5.555 16.471 1.00 1.00 H ATOM 1183 HB2 GLU A 80 82.841 -3.442 18.502 1.00 1.00 H ATOM 1184 HB3 GLU A 80 83.419 -5.082 18.786 1.00 1.00 H ATOM 1185 HG2 GLU A 80 85.556 -4.328 17.527 1.00 1.00 H ATOM 1186 HG3 GLU A 80 84.974 -2.687 17.813 1.00 1.00 H ATOM 1187 N LEU A 81 80.892 -3.647 16.475 1.00 1.00 N ATOM 1188 CA LEU A 81 79.408 -3.725 16.359 1.00 1.00 C ATOM 1189 C LEU A 81 79.033 -3.687 14.878 1.00 1.00 C ATOM 1190 O LEU A 81 77.887 -3.849 14.511 1.00 1.00 O ATOM 1191 CB LEU A 81 78.765 -2.531 17.080 1.00 1.00 C ATOM 1192 CG LEU A 81 78.620 -2.847 18.570 1.00 1.00 C ATOM 1193 CD1 LEU A 81 77.623 -3.992 18.755 1.00 1.00 C ATOM 1194 CD2 LEU A 81 79.980 -3.260 19.136 1.00 1.00 C ATOM 1195 H LEU A 81 81.341 -2.778 16.435 1.00 1.00 H ATOM 1196 HA LEU A 81 79.056 -4.647 16.795 1.00 1.00 H ATOM 1197 HB2 LEU A 81 79.390 -1.658 16.952 1.00 1.00 H ATOM 1198 HB3 LEU A 81 77.790 -2.336 16.656 1.00 1.00 H ATOM 1199 HG LEU A 81 78.262 -1.970 19.090 1.00 1.00 H ATOM 1200 HD11 LEU A 81 77.078 -3.849 19.676 1.00 1.00 H ATOM 1201 HD12 LEU A 81 78.155 -4.930 18.794 1.00 1.00 H ATOM 1202 HD13 LEU A 81 76.931 -4.004 17.926 1.00 1.00 H ATOM 1203 HD21 LEU A 81 80.233 -4.248 18.782 1.00 1.00 H ATOM 1204 HD22 LEU A 81 79.934 -3.266 20.215 1.00 1.00 H ATOM 1205 HD23 LEU A 81 80.734 -2.558 18.812 1.00 1.00 H ATOM 1206 N ALA A 82 79.997 -3.472 14.026 1.00 1.00 N ATOM 1207 CA ALA A 82 79.706 -3.418 12.567 1.00 1.00 C ATOM 1208 C ALA A 82 79.047 -4.726 12.124 1.00 1.00 C ATOM 1209 O ALA A 82 78.464 -4.807 11.061 1.00 1.00 O ATOM 1210 CB ALA A 82 81.009 -3.219 11.795 1.00 1.00 C ATOM 1211 H ALA A 82 80.914 -3.342 14.347 1.00 1.00 H ATOM 1212 HA ALA A 82 79.039 -2.593 12.365 1.00 1.00 H ATOM 1213 HB1 ALA A 82 80.836 -3.407 10.745 1.00 1.00 H ATOM 1214 HB2 ALA A 82 81.756 -3.906 12.166 1.00 1.00 H ATOM 1215 HB3 ALA A 82 81.355 -2.204 11.927 1.00 1.00 H ATOM 1216 N GLN A 83 79.133 -5.750 12.930 1.00 1.00 N ATOM 1217 CA GLN A 83 78.506 -7.051 12.554 1.00 1.00 C ATOM 1218 C GLN A 83 77.087 -6.793 12.047 1.00 1.00 C ATOM 1219 O GLN A 83 76.504 -7.602 11.354 1.00 1.00 O ATOM 1220 CB GLN A 83 78.458 -7.968 13.780 1.00 1.00 C ATOM 1221 CG GLN A 83 78.130 -7.140 15.024 1.00 1.00 C ATOM 1222 CD GLN A 83 77.886 -8.076 16.210 1.00 1.00 C ATOM 1223 OE1 GLN A 83 78.166 -9.256 16.136 1.00 1.00 O ATOM 1224 NE2 GLN A 83 77.372 -7.595 17.309 1.00 1.00 N ATOM 1225 H GLN A 83 79.606 -5.663 13.783 1.00 1.00 H ATOM 1226 HA GLN A 83 79.088 -7.520 11.774 1.00 1.00 H ATOM 1227 HB2 GLN A 83 77.698 -8.723 13.638 1.00 1.00 H ATOM 1228 HB3 GLN A 83 79.419 -8.444 13.910 1.00 1.00 H ATOM 1229 HG2 GLN A 83 78.958 -6.483 15.247 1.00 1.00 H ATOM 1230 HG3 GLN A 83 77.242 -6.553 14.843 1.00 1.00 H ATOM 1231 HE21 GLN A 83 77.146 -6.643 17.369 1.00 1.00 H ATOM 1232 HE22 GLN A 83 77.211 -8.186 18.074 1.00 1.00 H ATOM 1233 N TYR A 84 76.533 -5.660 12.384 1.00 1.00 N ATOM 1234 CA TYR A 84 75.157 -5.325 11.922 1.00 1.00 C ATOM 1235 C TYR A 84 75.096 -3.830 11.596 1.00 1.00 C ATOM 1236 O TYR A 84 74.452 -3.414 10.652 1.00 1.00 O ATOM 1237 CB TYR A 84 74.146 -5.652 13.027 1.00 1.00 C ATOM 1238 CG TYR A 84 74.283 -7.102 13.424 1.00 1.00 C ATOM 1239 CD1 TYR A 84 74.022 -8.112 12.490 1.00 1.00 C ATOM 1240 CD2 TYR A 84 74.670 -7.437 14.727 1.00 1.00 C ATOM 1241 CE1 TYR A 84 74.148 -9.456 12.859 1.00 1.00 C ATOM 1242 CE2 TYR A 84 74.797 -8.782 15.096 1.00 1.00 C ATOM 1243 CZ TYR A 84 74.536 -9.792 14.162 1.00 1.00 C ATOM 1244 OH TYR A 84 74.661 -11.117 14.525 1.00 1.00 O ATOM 1245 H TYR A 84 77.030 -5.021 12.938 1.00 1.00 H ATOM 1246 HA TYR A 84 74.921 -5.896 11.035 1.00 1.00 H ATOM 1247 HB2 TYR A 84 74.338 -5.022 13.884 1.00 1.00 H ATOM 1248 HB3 TYR A 84 73.146 -5.470 12.665 1.00 1.00 H ATOM 1249 HD1 TYR A 84 73.723 -7.853 11.485 1.00 1.00 H ATOM 1250 HD2 TYR A 84 74.871 -6.659 15.448 1.00 1.00 H ATOM 1251 HE1 TYR A 84 73.947 -10.235 12.138 1.00 1.00 H ATOM 1252 HE2 TYR A 84 75.096 -9.041 16.101 1.00 1.00 H ATOM 1253 HH TYR A 84 74.045 -11.629 13.996 1.00 1.00 H ATOM 1254 N GLY A 85 75.772 -3.020 12.369 1.00 1.00 N ATOM 1255 CA GLY A 85 75.764 -1.552 12.109 1.00 1.00 C ATOM 1256 C GLY A 85 74.330 -1.081 11.869 1.00 1.00 C ATOM 1257 O GLY A 85 74.100 -0.098 11.193 1.00 1.00 O ATOM 1258 H GLY A 85 76.288 -3.380 13.119 1.00 1.00 H ATOM 1259 HA2 GLY A 85 76.176 -1.034 12.963 1.00 1.00 H ATOM 1260 HA3 GLY A 85 76.360 -1.338 11.235 1.00 1.00 H ATOM 1261 N ILE A 86 73.366 -1.780 12.414 1.00 1.00 N ATOM 1262 CA ILE A 86 71.934 -1.387 12.218 1.00 1.00 C ATOM 1263 C ILE A 86 71.748 -0.774 10.828 1.00 1.00 C ATOM 1264 O ILE A 86 70.996 0.164 10.644 1.00 1.00 O ATOM 1265 CB ILE A 86 71.511 -0.380 13.296 1.00 1.00 C ATOM 1266 CG1 ILE A 86 72.469 0.814 13.281 1.00 1.00 C ATOM 1267 CG2 ILE A 86 71.558 -1.052 14.670 1.00 1.00 C ATOM 1268 CD1 ILE A 86 71.902 1.934 14.154 1.00 1.00 C ATOM 1269 H ILE A 86 73.584 -2.571 12.951 1.00 1.00 H ATOM 1270 HA ILE A 86 71.315 -2.269 12.296 1.00 1.00 H ATOM 1271 HB ILE A 86 70.505 -0.040 13.096 1.00 1.00 H ATOM 1272 HG12 ILE A 86 73.431 0.507 13.665 1.00 1.00 H ATOM 1273 HG13 ILE A 86 72.582 1.171 12.268 1.00 1.00 H ATOM 1274 HG21 ILE A 86 72.538 -1.476 14.830 1.00 1.00 H ATOM 1275 HG22 ILE A 86 70.815 -1.834 14.713 1.00 1.00 H ATOM 1276 HG23 ILE A 86 71.353 -0.319 15.436 1.00 1.00 H ATOM 1277 HD11 ILE A 86 71.721 1.558 15.150 1.00 1.00 H ATOM 1278 HD12 ILE A 86 70.975 2.289 13.729 1.00 1.00 H ATOM 1279 HD13 ILE A 86 72.611 2.748 14.201 1.00 1.00 H ATOM 1280 N CYS A 87 72.430 -1.302 9.847 1.00 1.00 N ATOM 1281 CA CYS A 87 72.301 -0.760 8.464 1.00 1.00 C ATOM 1282 C CYS A 87 70.916 -1.101 7.910 1.00 1.00 C ATOM 1283 CB CYS A 87 73.377 -1.386 7.574 1.00 1.00 C ATOM 1284 SG CYS A 87 73.040 -0.984 5.842 1.00 1.00 S ATOM 1285 H CYS A 87 73.030 -2.058 10.021 1.00 1.00 H ATOM 1286 HA CYS A 87 72.425 0.312 8.485 1.00 1.00 H ATOM 1287 HB2 CYS A 87 74.347 -1.004 7.852 1.00 1.00 H ATOM 1288 HB3 CYS A 87 73.366 -2.458 7.704 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 61.708 -12.232 0.561 1.00 1.00 C HETATM 1291 O1G RCY A 110 62.258 -9.684 -0.485 1.00 1.00 O HETATM 1292 O1H RCY A 110 58.150 -10.660 -2.599 1.00 1.00 O HETATM 1293 O1J RCY A 110 62.475 -9.717 2.030 1.00 1.00 O HETATM 1294 C1L RCY A 110 61.431 -9.364 -2.765 1.00 1.00 C HETATM 1295 C1M RCY A 110 58.780 -10.024 1.051 1.00 1.00 C HETATM 1296 C1P RCY A 110 61.356 -9.834 -1.307 1.00 1.00 C HETATM 1297 C1Q RCY A 110 59.351 -10.527 -2.371 1.00 1.00 C HETATM 1298 N1R RCY A 110 60.021 -10.512 -1.002 1.00 1.00 N HETATM 1299 C1S RCY A 110 60.445 -10.345 -3.408 1.00 1.00 C HETATM 1300 C1U RCY A 110 59.485 -11.043 0.329 1.00 1.00 C HETATM 1301 C1V RCY A 110 60.047 -12.263 2.476 1.00 1.00 C HETATM 1302 N1V RCY A 110 61.098 -10.111 1.745 1.00 1.00 N HETATM 1303 C1W RCY A 110 59.842 -9.248 1.841 1.00 1.00 C HETATM 1304 C1X RCY A 110 60.596 -11.472 1.286 1.00 1.00 C HETATM 1305 C1Y RCY A 110 59.414 -9.086 3.303 1.00 1.00 C HETATM 1306 C1Z RCY A 110 60.120 -7.885 1.207 1.00 1.00 C HETATM 1307 H1S RCY A 110 60.299 -11.399 -3.596 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.824 -11.877 0.145 1.00 1.00 H HETATM 1309 C1C RCY A 121 59.588 -4.710 4.709 1.00 1.00 C HETATM 1310 O1G RCY A 121 56.758 -5.063 6.984 1.00 1.00 O HETATM 1311 O1H RCY A 121 58.999 -0.906 6.988 1.00 1.00 O HETATM 1312 O1J RCY A 121 57.248 -6.606 4.733 1.00 1.00 O HETATM 1313 C1L RCY A 121 57.683 -3.660 8.763 1.00 1.00 C HETATM 1314 C1M RCY A 121 56.382 -2.883 4.424 1.00 1.00 C HETATM 1315 C1P RCY A 121 57.372 -4.049 7.312 1.00 1.00 C HETATM 1316 C1Q RCY A 121 58.669 -2.063 7.244 1.00 1.00 C HETATM 1317 N1R RCY A 121 57.920 -3.020 6.325 1.00 1.00 N HETATM 1318 C1S RCY A 121 58.934 -2.803 8.543 1.00 1.00 C HETATM 1319 C1U RCY A 121 57.764 -2.956 4.804 1.00 1.00 C HETATM 1320 C1V RCY A 121 58.381 -4.018 2.590 1.00 1.00 C HETATM 1321 N1V RCY A 121 57.144 -5.182 4.430 1.00 1.00 N HETATM 1322 C1W RCY A 121 55.877 -4.330 4.370 1.00 1.00 C HETATM 1323 C1X RCY A 121 58.273 -4.214 4.103 1.00 1.00 C HETATM 1324 C1Y RCY A 121 55.120 -4.587 3.064 1.00 1.00 C HETATM 1325 C1Z RCY A 121 54.997 -4.657 5.576 1.00 1.00 C HETATM 1326 H1S RCY A 121 59.950 -2.863 8.181 1.00 1.00 H HETATM 1327 H1U RCY A 121 58.289 -2.093 4.423 1.00 1.00 H HETATM 1328 C1C RCY A 130 71.169 15.073 -1.276 1.00 1.00 C HETATM 1329 O1G RCY A 130 71.448 10.799 2.214 1.00 1.00 O HETATM 1330 O1H RCY A 130 71.464 15.454 1.417 1.00 1.00 O HETATM 1331 O1J RCY A 130 69.809 13.713 -3.593 1.00 1.00 O HETATM 1332 C1L RCY A 130 71.732 12.747 3.668 1.00 1.00 C HETATM 1333 C1M RCY A 130 70.401 11.540 -0.489 1.00 1.00 C HETATM 1334 C1P RCY A 130 71.535 12.020 2.331 1.00 1.00 C HETATM 1335 C1Q RCY A 130 71.737 14.335 1.849 1.00 1.00 C HETATM 1336 N1R RCY A 130 71.461 13.003 1.163 1.00 1.00 N HETATM 1337 C1S RCY A 130 72.413 14.027 3.173 1.00 1.00 C HETATM 1338 C1U RCY A 130 71.183 12.730 -0.316 1.00 1.00 C HETATM 1339 C1V RCY A 130 69.094 14.152 -0.147 1.00 1.00 C HETATM 1340 N1V RCY A 130 69.947 13.123 -2.265 1.00 1.00 N HETATM 1341 C1W RCY A 130 69.731 11.665 -1.864 1.00 1.00 C HETATM 1342 C1X RCY A 130 70.340 13.823 -0.972 1.00 1.00 C HETATM 1343 C1Y RCY A 130 68.235 11.354 -1.764 1.00 1.00 C HETATM 1344 C1Z RCY A 130 70.402 10.757 -2.894 1.00 1.00 C HETATM 1345 H1S RCY A 130 73.308 14.375 2.679 1.00 1.00 H HETATM 1346 H1U RCY A 130 72.118 12.628 -0.847 1.00 1.00 H HETATM 1347 C1C RCY A 138 76.424 9.730 4.465 1.00 1.00 C HETATM 1348 O1G RCY A 138 78.004 7.927 5.644 1.00 1.00 O HETATM 1349 O1H RCY A 138 81.873 10.591 5.158 1.00 1.00 O HETATM 1350 O1J RCY A 138 75.784 11.927 2.506 1.00 1.00 O HETATM 1351 C1L RCY A 138 80.355 7.587 6.228 1.00 1.00 C HETATM 1352 C1M RCY A 138 79.476 11.581 3.488 1.00 1.00 C HETATM 1353 C1P RCY A 138 79.161 8.344 5.634 1.00 1.00 C HETATM 1354 C1Q RCY A 138 81.102 9.633 5.185 1.00 1.00 C HETATM 1355 N1R RCY A 138 79.587 9.680 5.027 1.00 1.00 N HETATM 1356 C1S RCY A 138 81.488 8.178 5.381 1.00 1.00 C HETATM 1357 C1U RCY A 138 78.724 10.787 4.417 1.00 1.00 C HETATM 1358 C1V RCY A 138 78.032 9.184 2.582 1.00 1.00 C HETATM 1359 N1V RCY A 138 77.140 11.509 2.853 1.00 1.00 N HETATM 1360 C1W RCY A 138 78.447 12.244 2.563 1.00 1.00 C HETATM 1361 C1X RCY A 138 77.565 10.243 3.584 1.00 1.00 C HETATM 1362 C1Y RCY A 138 78.847 12.067 1.096 1.00 1.00 C HETATM 1363 C1Z RCY A 138 78.272 13.726 2.899 1.00 1.00 C HETATM 1364 H1S RCY A 138 81.840 8.241 4.362 1.00 1.00 H HETATM 1365 H1U RCY A 138 78.339 11.419 5.203 1.00 1.00 H HETATM 1366 C1C RCY A 150 83.289 0.570 -1.722 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.208 0.191 -3.693 1.00 1.00 O HETATM 1368 O1H RCY A 150 85.990 3.810 -4.901 1.00 1.00 O HETATM 1369 O1J RCY A 150 86.106 -0.360 -1.200 1.00 1.00 O HETATM 1370 C1L RCY A 150 84.259 0.865 -5.797 1.00 1.00 C HETATM 1371 C1M RCY A 150 85.681 3.390 -1.884 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.892 1.003 -4.314 1.00 1.00 C HETATM 1373 C1Q RCY A 150 85.117 2.943 -4.916 1.00 1.00 C HETATM 1374 N1R RCY A 150 84.480 2.274 -3.704 1.00 1.00 N HETATM 1375 C1S RCY A 150 84.474 2.341 -6.151 1.00 1.00 C HETATM 1376 C1U RCY A 150 84.446 2.759 -2.253 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.975 2.131 0.154 1.00 1.00 C HETATM 1378 N1V RCY A 150 85.710 1.043 -1.287 1.00 1.00 N HETATM 1379 C1W RCY A 150 86.619 2.262 -1.436 1.00 1.00 C HETATM 1380 C1X RCY A 150 84.300 1.617 -1.250 1.00 1.00 C HETATM 1381 C1Y RCY A 150 87.275 2.608 -0.097 1.00 1.00 C HETATM 1382 C1Z RCY A 150 87.680 1.968 -2.496 1.00 1.00 C HETATM 1383 H1S RCY A 150 83.950 3.283 -6.212 1.00 1.00 H HETATM 1384 H1U RCY A 150 83.632 3.458 -2.126 1.00 1.00 H HETATM 1385 C1C RCY A 160 66.246 6.975 -3.507 1.00 1.00 C HETATM 1386 O1G RCY A 160 70.398 9.628 -1.142 1.00 1.00 O HETATM 1387 O1H RCY A 160 68.734 7.079 -4.752 1.00 1.00 O HETATM 1388 O1J RCY A 160 64.184 7.486 -1.373 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.253 9.139 -3.382 1.00 1.00 C HETATM 1390 C1M RCY A 160 67.746 8.658 -0.573 1.00 1.00 C HETATM 1391 C1P RCY A 160 70.264 9.040 -2.214 1.00 1.00 C HETATM 1392 C1Q RCY A 160 69.484 7.587 -3.920 1.00 1.00 C HETATM 1393 N1R RCY A 160 69.091 8.120 -2.548 1.00 1.00 N HETATM 1394 C1S RCY A 160 70.979 7.799 -4.073 1.00 1.00 C HETATM 1395 C1U RCY A 160 67.840 7.807 -1.724 1.00 1.00 C HETATM 1396 C1V RCY A 160 66.543 9.465 -3.132 1.00 1.00 C HETATM 1397 N1V RCY A 160 65.540 8.024 -1.345 1.00 1.00 N HETATM 1398 C1W RCY A 160 66.268 8.661 -0.163 1.00 1.00 C HETATM 1399 C1X RCY A 160 66.544 8.077 -2.488 1.00 1.00 C HETATM 1400 C1Y RCY A 160 65.775 10.093 0.061 1.00 1.00 C HETATM 1401 C1Z RCY A 160 66.036 7.810 1.085 1.00 1.00 C HETATM 1402 H1S RCY A 160 71.043 6.733 -3.911 1.00 1.00 H HETATM 1403 H1U RCY A 160 67.864 6.774 -1.409 1.00 1.00 H HETATM 1404 C1C RCY A 168 70.732 -1.059 -4.690 1.00 1.00 C HETATM 1405 O1G RCY A 168 71.402 -5.641 -7.150 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.472 -3.764 -2.817 1.00 1.00 O HETATM 1407 O1J RCY A 168 67.861 -0.249 -5.102 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.710 -6.120 -5.138 1.00 1.00 C HETATM 1409 C1M RCY A 168 68.655 -3.956 -5.683 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.680 -5.362 -5.985 1.00 1.00 C HETATM 1411 C1Q RCY A 168 71.818 -4.255 -3.891 1.00 1.00 C HETATM 1412 N1R RCY A 168 71.041 -4.217 -5.201 1.00 1.00 N HETATM 1413 C1S RCY A 168 73.106 -5.014 -4.155 1.00 1.00 C HETATM 1414 C1U RCY A 168 69.913 -3.270 -5.614 1.00 1.00 C HETATM 1415 C1V RCY A 168 69.542 -2.705 -3.174 1.00 1.00 C HETATM 1416 N1V RCY A 168 68.326 -1.633 -5.083 1.00 1.00 N HETATM 1417 C1W RCY A 168 67.572 -2.878 -5.546 1.00 1.00 C HETATM 1418 C1X RCY A 168 69.670 -2.157 -4.596 1.00 1.00 C HETATM 1419 C1Y RCY A 168 66.530 -3.292 -4.503 1.00 1.00 C HETATM 1420 C1Z RCY A 168 66.903 -2.588 -6.889 1.00 1.00 C HETATM 1421 H1S RCY A 168 73.568 -4.038 -4.117 1.00 1.00 H HETATM 1422 H1U RCY A 168 70.140 -2.835 -6.576 1.00 1.00 H HETATM 1423 C1C RCY A 173 79.883 -2.478 3.187 1.00 1.00 C HETATM 1424 O1G RCY A 173 80.051 -6.018 5.312 1.00 1.00 O HETATM 1425 O1H RCY A 173 82.243 -5.636 1.147 1.00 1.00 O HETATM 1426 O1J RCY A 173 76.964 -2.051 2.582 1.00 1.00 O HETATM 1427 C1L RCY A 173 82.243 -6.741 4.500 1.00 1.00 C HETATM 1428 C1M RCY A 173 78.208 -5.672 2.358 1.00 1.00 C HETATM 1429 C1P RCY A 173 80.850 -6.109 4.381 1.00 1.00 C HETATM 1430 C1Q RCY A 173 81.825 -6.071 2.219 1.00 1.00 C HETATM 1431 N1R RCY A 173 80.580 -5.607 2.964 1.00 1.00 N HETATM 1432 C1S RCY A 173 82.460 -7.174 3.046 1.00 1.00 C HETATM 1433 C1U RCY A 173 79.374 -4.838 2.422 1.00 1.00 C HETATM 1434 C1V RCY A 173 78.811 -4.127 4.786 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.583 -3.364 2.741 1.00 1.00 N HETATM 1436 C1W RCY A 173 77.003 -4.723 2.355 1.00 1.00 C HETATM 1437 C1X RCY A 173 78.951 -3.683 3.329 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.961 -5.172 3.383 1.00 1.00 C HETATM 1439 C1Z RCY A 173 76.378 -4.623 0.963 1.00 1.00 C HETATM 1440 H1S RCY A 173 82.059 -7.831 2.289 1.00 1.00 H HETATM 1441 H1U RCY A 173 79.600 -4.458 1.437 1.00 1.00 H HETATM 1442 C1C RCY A 176 78.463 -2.303 4.241 1.00 1.00 C HETATM 1443 O1G RCY A 176 82.717 -4.203 4.751 1.00 1.00 O HETATM 1444 O1H RCY A 176 78.212 -5.617 4.669 1.00 1.00 O HETATM 1445 O1J RCY A 176 80.861 -0.559 4.770 1.00 1.00 O HETATM 1446 C1L RCY A 176 81.393 -5.661 6.203 1.00 1.00 C HETATM 1447 C1M RCY A 176 81.391 -3.423 2.275 1.00 1.00 C HETATM 1448 C1P RCY A 176 81.630 -4.710 5.023 1.00 1.00 C HETATM 1449 C1Q RCY A 176 79.315 -5.228 5.052 1.00 1.00 C HETATM 1450 N1R RCY A 176 80.348 -4.470 4.227 1.00 1.00 N HETATM 1451 C1S RCY A 176 79.898 -5.416 6.440 1.00 1.00 C HETATM 1452 C1U RCY A 176 80.143 -3.676 2.936 1.00 1.00 C HETATM 1453 C1V RCY A 176 79.099 -1.624 1.882 1.00 1.00 C HETATM 1454 N1V RCY A 176 80.801 -1.571 3.718 1.00 1.00 N HETATM 1455 C1W RCY A 176 81.962 -2.150 2.912 1.00 1.00 C HETATM 1456 C1X RCY A 176 79.567 -2.282 3.181 1.00 1.00 C HETATM 1457 C1Y RCY A 176 82.410 -1.161 1.832 1.00 1.00 C HETATM 1458 C1Z RCY A 176 83.117 -2.473 3.860 1.00 1.00 C HETATM 1459 H1S RCY A 176 79.201 -4.643 6.726 1.00 1.00 H HETATM 1460 H1U RCY A 176 79.489 -4.225 2.274 1.00 1.00 H HETATM 1461 C1C RCY A 187 76.757 -0.674 0.513 1.00 1.00 C HETATM 1462 O1G RCY A 187 77.991 -0.597 4.520 1.00 1.00 O HETATM 1463 O1H RCY A 187 73.566 0.487 3.278 1.00 1.00 O HETATM 1464 O1J RCY A 187 78.524 1.340 -0.862 1.00 1.00 O HETATM 1465 C1L RCY A 187 75.802 -1.159 5.460 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.371 2.265 2.676 1.00 1.00 C HETATM 1467 C1P RCY A 187 76.768 -0.475 4.483 1.00 1.00 C HETATM 1468 C1Q RCY A 187 74.579 0.262 3.938 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.021 0.378 3.459 1.00 1.00 N HETATM 1470 C1S RCY A 187 74.622 -0.183 5.388 1.00 1.00 C HETATM 1471 C1U RCY A 187 76.569 1.152 2.258 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.588 -0.376 2.241 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.143 1.413 0.545 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.283 2.604 1.491 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.516 0.317 1.397 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.735 2.752 1.954 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.815 3.870 0.773 1.00 1.00 C HETATM 1478 H1S RCY A 187 74.355 0.841 5.603 1.00 1.00 H HETATM 1479 H1U RCY A 187 75.748 1.506 1.651 1.00 1.00 H