ATOM 1 N MET A 1 53.143 -8.459 -4.559 1.00 1.00 N ATOM 2 CA MET A 1 52.257 -7.505 -5.283 1.00 1.00 C ATOM 3 C MET A 1 51.299 -6.844 -4.289 1.00 1.00 C ATOM 4 O MET A 1 50.626 -5.884 -4.606 1.00 1.00 O ATOM 5 CB MET A 1 51.452 -8.260 -6.343 1.00 1.00 C ATOM 6 CG MET A 1 50.482 -9.224 -5.657 1.00 1.00 C ATOM 7 SD MET A 1 49.892 -10.442 -6.859 1.00 1.00 S ATOM 8 CE MET A 1 51.178 -11.683 -6.575 1.00 1.00 C ATOM 9 HA MET A 1 52.859 -6.746 -5.761 1.00 1.00 H ATOM 10 HB2 MET A 1 50.896 -7.554 -6.943 1.00 1.00 H ATOM 11 HB3 MET A 1 52.125 -8.819 -6.976 1.00 1.00 H ATOM 12 HG2 MET A 1 50.989 -9.731 -4.850 1.00 1.00 H ATOM 13 HG3 MET A 1 49.642 -8.671 -5.264 1.00 1.00 H ATOM 14 HE1 MET A 1 50.901 -12.301 -5.733 1.00 1.00 H ATOM 15 HE2 MET A 1 52.115 -11.191 -6.364 1.00 1.00 H ATOM 16 HE3 MET A 1 51.287 -12.296 -7.458 1.00 1.00 H ATOM 17 N ASN A 2 51.234 -7.351 -3.088 1.00 1.00 N ATOM 18 CA ASN A 2 50.320 -6.752 -2.076 1.00 1.00 C ATOM 19 C ASN A 2 50.575 -7.401 -0.714 1.00 1.00 C ATOM 20 O ASN A 2 51.574 -8.061 -0.507 1.00 1.00 O ATOM 21 CB ASN A 2 48.865 -6.991 -2.499 1.00 1.00 C ATOM 22 CG ASN A 2 47.975 -5.894 -1.912 1.00 1.00 C ATOM 23 OD1 ASN A 2 48.344 -5.243 -0.954 1.00 1.00 O ATOM 24 ND2 ASN A 2 46.809 -5.659 -2.449 1.00 1.00 N ATOM 25 H ASN A 2 51.785 -8.126 -2.853 1.00 1.00 H ATOM 26 HA ASN A 2 50.507 -5.690 -2.009 1.00 1.00 H ATOM 27 HB2 ASN A 2 48.797 -6.973 -3.577 1.00 1.00 H ATOM 28 HB3 ASN A 2 48.535 -7.953 -2.135 1.00 1.00 H ATOM 29 HD21 ASN A 2 46.511 -6.183 -3.222 1.00 1.00 H ATOM 30 HD22 ASN A 2 46.232 -4.958 -2.081 1.00 1.00 H ATOM 31 N LEU A 3 49.678 -7.221 0.217 1.00 1.00 N ATOM 32 CA LEU A 3 49.870 -7.829 1.565 1.00 1.00 C ATOM 33 C LEU A 3 49.901 -9.356 1.440 1.00 1.00 C ATOM 34 O LEU A 3 49.937 -10.067 2.425 1.00 1.00 O ATOM 35 CB LEU A 3 48.714 -7.416 2.484 1.00 1.00 C ATOM 36 CG LEU A 3 48.971 -6.011 3.032 1.00 1.00 C ATOM 37 CD1 LEU A 3 48.850 -4.991 1.898 1.00 1.00 C ATOM 38 CD2 LEU A 3 47.941 -5.691 4.116 1.00 1.00 C ATOM 39 H LEU A 3 48.880 -6.685 0.030 1.00 1.00 H ATOM 40 HA LEU A 3 50.805 -7.486 1.984 1.00 1.00 H ATOM 41 HB2 LEU A 3 47.790 -7.423 1.924 1.00 1.00 H ATOM 42 HB3 LEU A 3 48.640 -8.114 3.306 1.00 1.00 H ATOM 43 HG LEU A 3 49.966 -5.965 3.452 1.00 1.00 H ATOM 44 HD11 LEU A 3 48.813 -3.994 2.313 1.00 1.00 H ATOM 45 HD12 LEU A 3 47.947 -5.181 1.337 1.00 1.00 H ATOM 46 HD13 LEU A 3 49.705 -5.076 1.244 1.00 1.00 H ATOM 47 HD21 LEU A 3 46.946 -5.851 3.727 1.00 1.00 H ATOM 48 HD22 LEU A 3 48.046 -4.660 4.421 1.00 1.00 H ATOM 49 HD23 LEU A 3 48.102 -6.336 4.967 1.00 1.00 H ATOM 50 N GLU A 4 49.888 -9.867 0.238 1.00 1.00 N ATOM 51 CA GLU A 4 49.918 -11.347 0.059 1.00 1.00 C ATOM 52 C GLU A 4 51.050 -11.934 0.916 1.00 1.00 C ATOM 53 O GLU A 4 52.183 -11.506 0.818 1.00 1.00 O ATOM 54 CB GLU A 4 50.175 -11.670 -1.416 1.00 1.00 C ATOM 55 CG GLU A 4 49.905 -13.154 -1.670 1.00 1.00 C ATOM 56 CD GLU A 4 51.042 -13.989 -1.077 1.00 1.00 C ATOM 57 OE1 GLU A 4 52.181 -13.749 -1.444 1.00 1.00 O ATOM 58 OE2 GLU A 4 50.755 -14.854 -0.266 1.00 1.00 O ATOM 59 H GLU A 4 49.859 -9.280 -0.545 1.00 1.00 H ATOM 60 HA GLU A 4 48.970 -11.760 0.360 1.00 1.00 H ATOM 61 HB2 GLU A 4 49.520 -11.072 -2.033 1.00 1.00 H ATOM 62 HB3 GLU A 4 51.202 -11.445 -1.659 1.00 1.00 H ATOM 63 HG2 GLU A 4 48.971 -13.435 -1.206 1.00 1.00 H ATOM 64 HG3 GLU A 4 49.847 -13.333 -2.734 1.00 1.00 H ATOM 65 N PRO A 5 50.758 -12.902 1.754 1.00 1.00 N ATOM 66 CA PRO A 5 51.783 -13.533 2.631 1.00 1.00 C ATOM 67 C PRO A 5 53.122 -13.736 1.908 1.00 1.00 C ATOM 68 O PRO A 5 53.170 -13.832 0.698 1.00 1.00 O ATOM 69 CB PRO A 5 51.152 -14.876 2.995 1.00 1.00 C ATOM 70 CG PRO A 5 49.679 -14.623 2.976 1.00 1.00 C ATOM 71 CD PRO A 5 49.430 -13.503 1.958 1.00 1.00 C ATOM 72 HA PRO A 5 51.918 -12.945 3.523 1.00 1.00 H ATOM 73 HB2 PRO A 5 51.416 -15.625 2.260 1.00 1.00 H ATOM 74 HB3 PRO A 5 51.467 -15.186 3.979 1.00 1.00 H ATOM 75 HG2 PRO A 5 49.156 -15.521 2.678 1.00 1.00 H ATOM 76 HG3 PRO A 5 49.346 -14.306 3.952 1.00 1.00 H ATOM 77 HD2 PRO A 5 49.049 -13.912 1.033 1.00 1.00 H ATOM 78 HD3 PRO A 5 48.747 -12.770 2.360 1.00 1.00 H ATOM 79 N PRO A 6 54.202 -13.800 2.646 1.00 1.00 N ATOM 80 CA PRO A 6 55.564 -13.994 2.067 1.00 1.00 C ATOM 81 C PRO A 6 55.795 -15.434 1.593 1.00 1.00 C ATOM 82 O PRO A 6 55.186 -16.364 2.083 1.00 1.00 O ATOM 83 CB PRO A 6 56.498 -13.657 3.231 1.00 1.00 C ATOM 84 CG PRO A 6 55.710 -13.969 4.459 1.00 1.00 C ATOM 85 CD PRO A 6 54.243 -13.698 4.114 1.00 1.00 C ATOM 86 HA PRO A 6 55.730 -13.302 1.258 1.00 1.00 H ATOM 87 HB2 PRO A 6 57.394 -14.263 3.186 1.00 1.00 H ATOM 88 HB3 PRO A 6 56.753 -12.608 3.217 1.00 1.00 H ATOM 89 HG2 PRO A 6 55.845 -15.006 4.732 1.00 1.00 H ATOM 90 HG3 PRO A 6 56.016 -13.327 5.271 1.00 1.00 H ATOM 91 HD2 PRO A 6 53.605 -14.443 4.568 1.00 1.00 H ATOM 92 HD3 PRO A 6 53.955 -12.706 4.427 1.00 1.00 H ATOM 93 N LYS A 7 56.675 -15.621 0.647 1.00 1.00 N ATOM 94 CA LYS A 7 56.950 -16.997 0.144 1.00 1.00 C ATOM 95 C LYS A 7 58.095 -16.947 -0.869 1.00 1.00 C ATOM 96 O LYS A 7 58.583 -17.964 -1.321 1.00 1.00 O ATOM 97 CB LYS A 7 55.696 -17.558 -0.530 1.00 1.00 C ATOM 98 CG LYS A 7 55.148 -16.533 -1.525 1.00 1.00 C ATOM 99 CD LYS A 7 54.129 -17.209 -2.446 1.00 1.00 C ATOM 100 CE LYS A 7 53.672 -16.217 -3.517 1.00 1.00 C ATOM 101 NZ LYS A 7 52.972 -16.952 -4.607 1.00 1.00 N ATOM 102 H LYS A 7 57.157 -14.856 0.269 1.00 1.00 H ATOM 103 HA LYS A 7 57.229 -17.633 0.971 1.00 1.00 H ATOM 104 HB2 LYS A 7 55.947 -18.471 -1.052 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.947 -17.767 0.218 1.00 1.00 H ATOM 106 HG2 LYS A 7 54.670 -15.729 -0.986 1.00 1.00 H ATOM 107 HG3 LYS A 7 55.959 -16.138 -2.118 1.00 1.00 H ATOM 108 HD2 LYS A 7 54.585 -18.066 -2.918 1.00 1.00 H ATOM 109 HD3 LYS A 7 53.276 -17.528 -1.866 1.00 1.00 H ATOM 110 HE2 LYS A 7 52.998 -15.497 -3.077 1.00 1.00 H ATOM 111 HE3 LYS A 7 54.531 -15.704 -3.923 1.00 1.00 H ATOM 112 HZ1 LYS A 7 53.557 -16.938 -5.467 1.00 1.00 H ATOM 113 HZ2 LYS A 7 52.058 -16.494 -4.802 1.00 1.00 H ATOM 114 HZ3 LYS A 7 52.812 -17.937 -4.316 1.00 1.00 H ATOM 115 N ALA A 8 58.528 -15.769 -1.229 1.00 1.00 N ATOM 116 CA ALA A 8 59.641 -15.652 -2.212 1.00 1.00 C ATOM 117 C ALA A 8 60.941 -16.150 -1.576 1.00 1.00 C ATOM 118 O ALA A 8 61.314 -15.736 -0.497 1.00 1.00 O ATOM 119 CB ALA A 8 59.804 -14.188 -2.625 1.00 1.00 C ATOM 120 H ALA A 8 58.121 -14.962 -0.852 1.00 1.00 H ATOM 121 HA ALA A 8 59.415 -16.249 -3.084 1.00 1.00 H ATOM 122 HB1 ALA A 8 60.048 -13.594 -1.757 1.00 1.00 H ATOM 123 HB2 ALA A 8 58.882 -13.831 -3.058 1.00 1.00 H ATOM 124 HB3 ALA A 8 60.598 -14.106 -3.352 1.00 1.00 H ATOM 125 N GLU A 9 61.633 -17.038 -2.237 1.00 1.00 N ATOM 126 CA GLU A 9 62.907 -17.563 -1.671 1.00 1.00 C ATOM 127 C GLU A 9 63.939 -16.434 -1.591 1.00 1.00 C ATOM 128 O GLU A 9 65.095 -16.658 -1.294 1.00 1.00 O ATOM 129 CB GLU A 9 63.442 -18.691 -2.562 1.00 1.00 C ATOM 130 CG GLU A 9 63.787 -18.135 -3.945 1.00 1.00 C ATOM 131 CD GLU A 9 62.507 -17.668 -4.641 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.563 -18.440 -4.683 1.00 1.00 O ATOM 133 OE2 GLU A 9 62.493 -16.546 -5.121 1.00 1.00 O ATOM 134 H GLU A 9 61.313 -17.359 -3.105 1.00 1.00 H ATOM 135 HA GLU A 9 62.724 -17.948 -0.679 1.00 1.00 H ATOM 136 HB2 GLU A 9 64.327 -19.115 -2.110 1.00 1.00 H ATOM 137 HB3 GLU A 9 62.688 -19.458 -2.660 1.00 1.00 H ATOM 138 HG2 GLU A 9 64.464 -17.300 -3.838 1.00 1.00 H ATOM 139 HG3 GLU A 9 64.255 -18.906 -4.537 1.00 1.00 H ATOM 140 N CYS A 10 63.531 -15.222 -1.855 1.00 1.00 N ATOM 141 CA CYS A 10 64.490 -14.084 -1.795 1.00 1.00 C ATOM 142 C CYS A 10 65.709 -14.398 -2.664 1.00 1.00 C ATOM 143 O CYS A 10 66.805 -14.580 -2.172 1.00 1.00 O ATOM 144 CB CYS A 10 64.939 -13.869 -0.347 1.00 1.00 C ATOM 145 SG CYS A 10 63.486 -13.672 0.714 1.00 1.00 S ATOM 146 H CYS A 10 62.594 -15.062 -2.094 1.00 1.00 H ATOM 147 HA CYS A 10 64.009 -13.188 -2.159 1.00 1.00 H ATOM 148 HB2 CYS A 10 65.512 -14.724 -0.019 1.00 1.00 H ATOM 149 HB3 CYS A 10 65.550 -12.982 -0.290 1.00 1.00 H ATOM 150 N ARG A 11 65.528 -14.464 -3.955 1.00 1.00 N ATOM 151 CA ARG A 11 66.678 -14.767 -4.854 1.00 1.00 C ATOM 152 C ARG A 11 67.511 -13.501 -5.060 1.00 1.00 C ATOM 153 O ARG A 11 68.578 -13.350 -4.498 1.00 1.00 O ATOM 154 CB ARG A 11 66.155 -15.260 -6.205 1.00 1.00 C ATOM 155 CG ARG A 11 67.308 -15.862 -7.010 1.00 1.00 C ATOM 156 CD ARG A 11 66.880 -16.030 -8.469 1.00 1.00 C ATOM 157 NE ARG A 11 67.909 -16.822 -9.201 1.00 1.00 N ATOM 158 CZ ARG A 11 69.074 -16.296 -9.459 1.00 1.00 C ATOM 159 NH1 ARG A 11 69.339 -15.077 -9.078 1.00 1.00 N ATOM 160 NH2 ARG A 11 69.975 -16.990 -10.100 1.00 1.00 N ATOM 161 H ARG A 11 64.637 -14.315 -4.334 1.00 1.00 H ATOM 162 HA ARG A 11 67.293 -15.533 -4.405 1.00 1.00 H ATOM 163 HB2 ARG A 11 65.396 -16.011 -6.045 1.00 1.00 H ATOM 164 HB3 ARG A 11 65.732 -14.431 -6.752 1.00 1.00 H ATOM 165 HG2 ARG A 11 68.164 -15.206 -6.958 1.00 1.00 H ATOM 166 HG3 ARG A 11 67.569 -16.827 -6.600 1.00 1.00 H ATOM 167 HD2 ARG A 11 65.932 -16.547 -8.509 1.00 1.00 H ATOM 168 HD3 ARG A 11 66.779 -15.058 -8.929 1.00 1.00 H ATOM 169 HE ARG A 11 67.710 -17.738 -9.487 1.00 1.00 H ATOM 170 HH11 ARG A 11 68.649 -14.545 -8.587 1.00 1.00 H ATOM 171 HH12 ARG A 11 70.233 -14.673 -9.276 1.00 1.00 H ATOM 172 HH21 ARG A 11 69.772 -17.924 -10.393 1.00 1.00 H ATOM 173 HH22 ARG A 11 70.869 -16.586 -10.299 1.00 1.00 H ATOM 174 N SER A 12 67.033 -12.588 -5.861 1.00 1.00 N ATOM 175 CA SER A 12 67.799 -11.333 -6.101 1.00 1.00 C ATOM 176 C SER A 12 66.873 -10.279 -6.713 1.00 1.00 C ATOM 177 O SER A 12 67.187 -9.106 -6.745 1.00 1.00 O ATOM 178 CB SER A 12 68.954 -11.616 -7.062 1.00 1.00 C ATOM 179 OG SER A 12 69.778 -10.462 -7.158 1.00 1.00 O ATOM 180 H SER A 12 66.171 -12.729 -6.305 1.00 1.00 H ATOM 181 HA SER A 12 68.192 -10.966 -5.164 1.00 1.00 H ATOM 182 HB2 SER A 12 69.540 -12.440 -6.691 1.00 1.00 H ATOM 183 HB3 SER A 12 68.556 -11.869 -8.036 1.00 1.00 H ATOM 184 HG SER A 12 69.405 -9.887 -7.830 1.00 1.00 H ATOM 185 N ALA A 13 65.733 -10.689 -7.199 1.00 1.00 N ATOM 186 CA ALA A 13 64.789 -9.711 -7.808 1.00 1.00 C ATOM 187 C ALA A 13 64.393 -8.664 -6.765 1.00 1.00 C ATOM 188 O ALA A 13 64.531 -8.875 -5.577 1.00 1.00 O ATOM 189 CB ALA A 13 63.537 -10.445 -8.292 1.00 1.00 C ATOM 190 H ALA A 13 65.499 -11.640 -7.163 1.00 1.00 H ATOM 191 HA ALA A 13 65.266 -9.223 -8.645 1.00 1.00 H ATOM 192 HB1 ALA A 13 63.828 -11.312 -8.867 1.00 1.00 H ATOM 193 HB2 ALA A 13 62.948 -9.784 -8.911 1.00 1.00 H ATOM 194 HB3 ALA A 13 62.951 -10.758 -7.440 1.00 1.00 H ATOM 195 N THR A 14 63.902 -7.536 -7.200 1.00 1.00 N ATOM 196 CA THR A 14 63.498 -6.477 -6.233 1.00 1.00 C ATOM 197 C THR A 14 62.243 -6.927 -5.482 1.00 1.00 C ATOM 198 O THR A 14 62.093 -8.085 -5.143 1.00 1.00 O ATOM 199 CB THR A 14 63.202 -5.180 -6.990 1.00 1.00 C ATOM 200 OG1 THR A 14 62.077 -5.374 -7.835 1.00 1.00 O ATOM 201 CG2 THR A 14 64.417 -4.791 -7.834 1.00 1.00 C ATOM 202 H THR A 14 63.798 -7.385 -8.163 1.00 1.00 H ATOM 203 HA THR A 14 64.298 -6.309 -5.528 1.00 1.00 H ATOM 204 HB THR A 14 62.991 -4.391 -6.285 1.00 1.00 H ATOM 205 HG1 THR A 14 62.208 -4.848 -8.628 1.00 1.00 H ATOM 206 HG21 THR A 14 64.726 -5.636 -8.431 1.00 1.00 H ATOM 207 HG22 THR A 14 65.227 -4.494 -7.184 1.00 1.00 H ATOM 208 HG23 THR A 14 64.156 -3.968 -8.483 1.00 1.00 H ATOM 209 N ARG A 15 61.339 -6.023 -5.219 1.00 1.00 N ATOM 210 CA ARG A 15 60.095 -6.404 -4.490 1.00 1.00 C ATOM 211 C ARG A 15 59.006 -5.365 -4.773 1.00 1.00 C ATOM 212 O ARG A 15 58.008 -5.654 -5.401 1.00 1.00 O ATOM 213 CB ARG A 15 60.386 -6.458 -2.981 1.00 1.00 C ATOM 214 CG ARG A 15 59.394 -7.400 -2.296 1.00 1.00 C ATOM 215 CD ARG A 15 58.161 -6.611 -1.854 1.00 1.00 C ATOM 216 NE ARG A 15 56.998 -7.534 -1.731 1.00 1.00 N ATOM 217 CZ ARG A 15 55.955 -7.179 -1.031 1.00 1.00 C ATOM 218 NH1 ARG A 15 55.930 -6.016 -0.440 1.00 1.00 N ATOM 219 NH2 ARG A 15 54.936 -7.988 -0.923 1.00 1.00 N ATOM 220 H ARG A 15 61.477 -5.095 -5.501 1.00 1.00 H ATOM 221 HA ARG A 15 59.764 -7.372 -4.833 1.00 1.00 H ATOM 222 HB2 ARG A 15 61.395 -6.816 -2.829 1.00 1.00 H ATOM 223 HB3 ARG A 15 60.294 -5.467 -2.561 1.00 1.00 H ATOM 224 HG2 ARG A 15 59.098 -8.175 -2.989 1.00 1.00 H ATOM 225 HG3 ARG A 15 59.861 -7.849 -1.432 1.00 1.00 H ATOM 226 HD2 ARG A 15 58.354 -6.146 -0.899 1.00 1.00 H ATOM 227 HD3 ARG A 15 57.939 -5.848 -2.587 1.00 1.00 H ATOM 228 HE ARG A 15 57.016 -8.407 -2.175 1.00 1.00 H ATOM 229 HH11 ARG A 15 56.711 -5.397 -0.523 1.00 1.00 H ATOM 230 HH12 ARG A 15 55.131 -5.745 0.096 1.00 1.00 H ATOM 231 HH21 ARG A 15 54.955 -8.879 -1.377 1.00 1.00 H ATOM 232 HH22 ARG A 15 54.137 -7.716 -0.387 1.00 1.00 H ATOM 233 N VAL A 16 59.191 -4.157 -4.314 1.00 1.00 N ATOM 234 CA VAL A 16 58.165 -3.103 -4.558 1.00 1.00 C ATOM 235 C VAL A 16 58.774 -1.724 -4.288 1.00 1.00 C ATOM 236 O VAL A 16 58.562 -1.131 -3.250 1.00 1.00 O ATOM 237 CB VAL A 16 56.967 -3.332 -3.629 1.00 1.00 C ATOM 238 CG1 VAL A 16 57.436 -3.302 -2.173 1.00 1.00 C ATOM 239 CG2 VAL A 16 55.932 -2.228 -3.853 1.00 1.00 C ATOM 240 H VAL A 16 60.003 -3.943 -3.809 1.00 1.00 H ATOM 241 HA VAL A 16 57.837 -3.155 -5.585 1.00 1.00 H ATOM 242 HB VAL A 16 56.524 -4.293 -3.844 1.00 1.00 H ATOM 243 HG11 VAL A 16 56.843 -3.990 -1.590 1.00 1.00 H ATOM 244 HG12 VAL A 16 57.320 -2.303 -1.778 1.00 1.00 H ATOM 245 HG13 VAL A 16 58.475 -3.590 -2.124 1.00 1.00 H ATOM 246 HG21 VAL A 16 56.249 -1.329 -3.346 1.00 1.00 H ATOM 247 HG22 VAL A 16 54.977 -2.545 -3.460 1.00 1.00 H ATOM 248 HG23 VAL A 16 55.838 -2.031 -4.911 1.00 1.00 H ATOM 249 N MET A 17 59.531 -1.208 -5.219 1.00 1.00 N ATOM 250 CA MET A 17 60.152 0.132 -5.017 1.00 1.00 C ATOM 251 C MET A 17 60.775 0.203 -3.621 1.00 1.00 C ATOM 252 O MET A 17 61.907 -0.187 -3.415 1.00 1.00 O ATOM 253 CB MET A 17 59.080 1.216 -5.153 1.00 1.00 C ATOM 254 CG MET A 17 58.705 1.382 -6.627 1.00 1.00 C ATOM 255 SD MET A 17 60.078 2.157 -7.515 1.00 1.00 S ATOM 256 CE MET A 17 59.970 3.782 -6.728 1.00 1.00 C ATOM 257 H MET A 17 59.690 -1.702 -6.050 1.00 1.00 H ATOM 258 HA MET A 17 60.918 0.289 -5.762 1.00 1.00 H ATOM 259 HB2 MET A 17 58.205 0.929 -4.588 1.00 1.00 H ATOM 260 HB3 MET A 17 59.463 2.151 -4.774 1.00 1.00 H ATOM 261 HG2 MET A 17 58.499 0.413 -7.057 1.00 1.00 H ATOM 262 HG3 MET A 17 57.827 2.005 -6.707 1.00 1.00 H ATOM 263 HE1 MET A 17 60.650 3.821 -5.889 1.00 1.00 H ATOM 264 HE2 MET A 17 58.962 3.948 -6.378 1.00 1.00 H ATOM 265 HE3 MET A 17 60.230 4.547 -7.446 1.00 1.00 H ATOM 266 N GLY A 18 60.044 0.699 -2.660 1.00 1.00 N ATOM 267 CA GLY A 18 60.594 0.794 -1.278 1.00 1.00 C ATOM 268 C GLY A 18 59.766 1.791 -0.465 1.00 1.00 C ATOM 269 O GLY A 18 60.282 2.758 0.060 1.00 1.00 O ATOM 270 H GLY A 18 59.133 1.007 -2.847 1.00 1.00 H ATOM 271 HA2 GLY A 18 60.554 -0.178 -0.808 1.00 1.00 H ATOM 272 HA3 GLY A 18 61.618 1.132 -1.320 1.00 1.00 H ATOM 273 N GLY A 19 58.485 1.564 -0.355 1.00 1.00 N ATOM 274 CA GLY A 19 57.625 2.499 0.425 1.00 1.00 C ATOM 275 C GLY A 19 58.293 2.817 1.765 1.00 1.00 C ATOM 276 O GLY A 19 58.595 3.956 2.061 1.00 1.00 O ATOM 277 H GLY A 19 58.088 0.778 -0.786 1.00 1.00 H ATOM 278 HA2 GLY A 19 57.487 3.412 -0.136 1.00 1.00 H ATOM 279 HA3 GLY A 19 56.665 2.039 0.606 1.00 1.00 H ATOM 280 N PRO A 20 58.521 1.812 2.569 1.00 1.00 N ATOM 281 CA PRO A 20 59.166 1.977 3.904 1.00 1.00 C ATOM 282 C PRO A 20 60.419 2.858 3.839 1.00 1.00 C ATOM 283 O PRO A 20 60.972 3.239 4.852 1.00 1.00 O ATOM 284 CB PRO A 20 59.533 0.546 4.305 1.00 1.00 C ATOM 285 CG PRO A 20 58.552 -0.323 3.590 1.00 1.00 C ATOM 286 CD PRO A 20 58.186 0.405 2.294 1.00 1.00 C ATOM 287 HA PRO A 20 58.462 2.381 4.612 1.00 1.00 H ATOM 288 HB2 PRO A 20 60.542 0.315 3.988 1.00 1.00 H ATOM 289 HB3 PRO A 20 59.435 0.418 5.372 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.002 -1.280 3.368 1.00 1.00 H ATOM 291 HG3 PRO A 20 57.667 -0.458 4.192 1.00 1.00 H ATOM 292 HD2 PRO A 20 58.774 0.026 1.470 1.00 1.00 H ATOM 293 HD3 PRO A 20 57.132 0.306 2.087 1.00 1.00 H ATOM 294 N CYS A 21 60.869 3.183 2.656 1.00 1.00 N ATOM 295 CA CYS A 21 62.083 4.039 2.523 1.00 1.00 C ATOM 296 C CYS A 21 61.853 5.084 1.428 1.00 1.00 C ATOM 297 O CYS A 21 62.035 4.819 0.257 1.00 1.00 O ATOM 298 CB CYS A 21 63.283 3.167 2.147 1.00 1.00 C ATOM 299 SG CYS A 21 63.511 1.880 3.399 1.00 1.00 S ATOM 300 H CYS A 21 60.405 2.864 1.854 1.00 1.00 H ATOM 301 HA CYS A 21 62.280 4.538 3.460 1.00 1.00 H ATOM 302 HB2 CYS A 21 63.107 2.708 1.186 1.00 1.00 H ATOM 303 HB3 CYS A 21 64.171 3.781 2.095 1.00 1.00 H ATOM 304 N THR A 22 61.457 6.270 1.801 1.00 1.00 N ATOM 305 CA THR A 22 61.219 7.332 0.782 1.00 1.00 C ATOM 306 C THR A 22 62.464 7.472 -0.106 1.00 1.00 C ATOM 307 O THR A 22 63.503 7.906 0.351 1.00 1.00 O ATOM 308 CB THR A 22 60.955 8.662 1.492 1.00 1.00 C ATOM 309 OG1 THR A 22 59.989 8.467 2.514 1.00 1.00 O ATOM 310 CG2 THR A 22 60.434 9.687 0.483 1.00 1.00 C ATOM 311 H THR A 22 61.319 6.464 2.752 1.00 1.00 H ATOM 312 HA THR A 22 60.362 7.070 0.185 1.00 1.00 H ATOM 313 HB THR A 22 61.873 9.027 1.928 1.00 1.00 H ATOM 314 HG1 THR A 22 60.304 8.905 3.308 1.00 1.00 H ATOM 315 HG21 THR A 22 61.146 9.794 -0.322 1.00 1.00 H ATOM 316 HG22 THR A 22 60.300 10.639 0.974 1.00 1.00 H ATOM 317 HG23 THR A 22 59.488 9.351 0.084 1.00 1.00 H ATOM 318 N PRO A 23 62.372 7.109 -1.365 1.00 1.00 N ATOM 319 CA PRO A 23 63.522 7.205 -2.307 1.00 1.00 C ATOM 320 C PRO A 23 63.691 8.620 -2.872 1.00 1.00 C ATOM 321 O PRO A 23 62.763 9.403 -2.895 1.00 1.00 O ATOM 322 CB PRO A 23 63.146 6.223 -3.415 1.00 1.00 C ATOM 323 CG PRO A 23 61.652 6.237 -3.448 1.00 1.00 C ATOM 324 CD PRO A 23 61.174 6.568 -2.028 1.00 1.00 C ATOM 325 HA PRO A 23 64.430 6.880 -1.827 1.00 1.00 H ATOM 326 HB2 PRO A 23 63.556 6.550 -4.363 1.00 1.00 H ATOM 327 HB3 PRO A 23 63.499 5.232 -3.174 1.00 1.00 H ATOM 328 HG2 PRO A 23 61.307 6.990 -4.142 1.00 1.00 H ATOM 329 HG3 PRO A 23 61.279 5.267 -3.738 1.00 1.00 H ATOM 330 HD2 PRO A 23 60.387 7.308 -2.058 1.00 1.00 H ATOM 331 HD3 PRO A 23 60.840 5.675 -1.522 1.00 1.00 H ATOM 332 N ARG A 24 64.871 8.948 -3.329 1.00 1.00 N ATOM 333 CA ARG A 24 65.111 10.308 -3.897 1.00 1.00 C ATOM 334 C ARG A 24 64.805 11.372 -2.839 1.00 1.00 C ATOM 335 O ARG A 24 63.765 11.360 -2.212 1.00 1.00 O ATOM 336 CB ARG A 24 64.212 10.523 -5.120 1.00 1.00 C ATOM 337 CG ARG A 24 64.597 11.828 -5.820 1.00 1.00 C ATOM 338 CD ARG A 24 63.407 12.789 -5.800 1.00 1.00 C ATOM 339 NE ARG A 24 62.868 12.883 -4.414 1.00 1.00 N ATOM 340 CZ ARG A 24 62.042 13.843 -4.098 1.00 1.00 C ATOM 341 NH1 ARG A 24 61.688 14.720 -4.997 1.00 1.00 N ATOM 342 NH2 ARG A 24 61.571 13.926 -2.884 1.00 1.00 N ATOM 343 H ARG A 24 65.603 8.297 -3.300 1.00 1.00 H ATOM 344 HA ARG A 24 66.145 10.391 -4.195 1.00 1.00 H ATOM 345 HB2 ARG A 24 64.335 9.693 -5.802 1.00 1.00 H ATOM 346 HB3 ARG A 24 63.181 10.573 -4.804 1.00 1.00 H ATOM 347 HG2 ARG A 24 65.434 12.278 -5.306 1.00 1.00 H ATOM 348 HG3 ARG A 24 64.872 11.620 -6.843 1.00 1.00 H ATOM 349 HD2 ARG A 24 63.728 13.766 -6.128 1.00 1.00 H ATOM 350 HD3 ARG A 24 62.636 12.422 -6.461 1.00 1.00 H ATOM 351 HE ARG A 24 63.134 12.224 -3.739 1.00 1.00 H ATOM 352 HH11 ARG A 24 62.049 14.657 -5.927 1.00 1.00 H ATOM 353 HH12 ARG A 24 61.055 15.456 -4.756 1.00 1.00 H ATOM 354 HH21 ARG A 24 61.842 13.253 -2.196 1.00 1.00 H ATOM 355 HH22 ARG A 24 60.938 14.661 -2.643 1.00 1.00 H ATOM 356 N LYS A 25 65.709 12.295 -2.639 1.00 1.00 N ATOM 357 CA LYS A 25 65.484 13.367 -1.625 1.00 1.00 C ATOM 358 C LYS A 25 65.836 14.723 -2.239 1.00 1.00 C ATOM 359 O LYS A 25 65.025 15.627 -2.282 1.00 1.00 O ATOM 360 CB LYS A 25 66.377 13.117 -0.403 1.00 1.00 C ATOM 361 CG LYS A 25 66.322 11.637 -0.018 1.00 1.00 C ATOM 362 CD LYS A 25 67.484 10.893 -0.680 1.00 1.00 C ATOM 363 CE LYS A 25 67.230 9.386 -0.613 1.00 1.00 C ATOM 364 NZ LYS A 25 67.221 8.947 0.811 1.00 1.00 N ATOM 365 H LYS A 25 66.540 12.283 -3.158 1.00 1.00 H ATOM 366 HA LYS A 25 64.448 13.370 -1.318 1.00 1.00 H ATOM 367 HB2 LYS A 25 67.395 13.394 -0.641 1.00 1.00 H ATOM 368 HB3 LYS A 25 66.028 13.718 0.423 1.00 1.00 H ATOM 369 HG2 LYS A 25 66.396 11.542 1.055 1.00 1.00 H ATOM 370 HG3 LYS A 25 65.387 11.212 -0.354 1.00 1.00 H ATOM 371 HD2 LYS A 25 67.566 11.200 -1.712 1.00 1.00 H ATOM 372 HD3 LYS A 25 68.402 11.125 -0.161 1.00 1.00 H ATOM 373 HE2 LYS A 25 66.275 9.162 -1.065 1.00 1.00 H ATOM 374 HE3 LYS A 25 68.011 8.866 -1.146 1.00 1.00 H ATOM 375 HZ1 LYS A 25 66.346 9.272 1.269 1.00 1.00 H ATOM 376 HZ2 LYS A 25 68.043 9.352 1.303 1.00 1.00 H ATOM 377 HZ3 LYS A 25 67.268 7.909 0.854 1.00 1.00 H ATOM 378 N GLY A 26 67.041 14.870 -2.717 1.00 1.00 N ATOM 379 CA GLY A 26 67.452 16.164 -3.332 1.00 1.00 C ATOM 380 C GLY A 26 68.586 15.911 -4.327 1.00 1.00 C ATOM 381 O GLY A 26 68.900 14.782 -4.645 1.00 1.00 O ATOM 382 H GLY A 26 67.678 14.127 -2.672 1.00 1.00 H ATOM 383 HA2 GLY A 26 66.609 16.602 -3.846 1.00 1.00 H ATOM 384 HA3 GLY A 26 67.796 16.837 -2.562 1.00 1.00 H ATOM 385 N PRO A 27 69.194 16.958 -4.813 1.00 1.00 N ATOM 386 CA PRO A 27 70.315 16.853 -5.790 1.00 1.00 C ATOM 387 C PRO A 27 71.375 15.838 -5.340 1.00 1.00 C ATOM 388 O PRO A 27 71.502 15.548 -4.167 1.00 1.00 O ATOM 389 CB PRO A 27 70.902 18.268 -5.822 1.00 1.00 C ATOM 390 CG PRO A 27 69.779 19.167 -5.424 1.00 1.00 C ATOM 391 CD PRO A 27 68.879 18.358 -4.486 1.00 1.00 C ATOM 392 HA PRO A 27 69.934 16.598 -6.764 1.00 1.00 H ATOM 393 HB2 PRO A 27 71.719 18.351 -5.117 1.00 1.00 H ATOM 394 HB3 PRO A 27 71.238 18.513 -6.818 1.00 1.00 H ATOM 395 HG2 PRO A 27 70.168 20.036 -4.911 1.00 1.00 H ATOM 396 HG3 PRO A 27 69.218 19.469 -6.295 1.00 1.00 H ATOM 397 HD2 PRO A 27 69.119 18.573 -3.455 1.00 1.00 H ATOM 398 HD3 PRO A 27 67.839 18.563 -4.688 1.00 1.00 H ATOM 399 N PRO A 28 72.133 15.305 -6.264 1.00 1.00 N ATOM 400 CA PRO A 28 73.198 14.312 -5.953 1.00 1.00 C ATOM 401 C PRO A 28 73.979 14.681 -4.687 1.00 1.00 C ATOM 402 O PRO A 28 74.240 15.837 -4.423 1.00 1.00 O ATOM 403 CB PRO A 28 74.105 14.370 -7.182 1.00 1.00 C ATOM 404 CG PRO A 28 73.209 14.770 -8.309 1.00 1.00 C ATOM 405 CD PRO A 28 72.063 15.591 -7.706 1.00 1.00 C ATOM 406 HA PRO A 28 72.776 13.325 -5.861 1.00 1.00 H ATOM 407 HB2 PRO A 28 74.885 15.107 -7.038 1.00 1.00 H ATOM 408 HB3 PRO A 28 74.537 13.400 -7.377 1.00 1.00 H ATOM 409 HG2 PRO A 28 73.761 15.369 -9.021 1.00 1.00 H ATOM 410 HG3 PRO A 28 72.810 13.893 -8.794 1.00 1.00 H ATOM 411 HD2 PRO A 28 72.214 16.644 -7.894 1.00 1.00 H ATOM 412 HD3 PRO A 28 71.114 15.265 -8.104 1.00 1.00 H ATOM 413 N LYS A 29 74.356 13.706 -3.904 1.00 1.00 N ATOM 414 CA LYS A 29 75.121 14.003 -2.659 1.00 1.00 C ATOM 415 C LYS A 29 76.077 12.845 -2.363 1.00 1.00 C ATOM 416 O LYS A 29 75.662 11.741 -2.070 1.00 1.00 O ATOM 417 CB LYS A 29 74.146 14.180 -1.488 1.00 1.00 C ATOM 418 CG LYS A 29 73.717 15.646 -1.398 1.00 1.00 C ATOM 419 CD LYS A 29 72.805 15.838 -0.185 1.00 1.00 C ATOM 420 CE LYS A 29 72.765 17.319 0.195 1.00 1.00 C ATOM 421 NZ LYS A 29 72.349 18.124 -0.988 1.00 1.00 N ATOM 422 H LYS A 29 74.136 12.779 -4.136 1.00 1.00 H ATOM 423 HA LYS A 29 75.692 14.910 -2.795 1.00 1.00 H ATOM 424 HB2 LYS A 29 73.276 13.559 -1.648 1.00 1.00 H ATOM 425 HB3 LYS A 29 74.629 13.891 -0.566 1.00 1.00 H ATOM 426 HG2 LYS A 29 74.593 16.271 -1.294 1.00 1.00 H ATOM 427 HG3 LYS A 29 73.183 15.921 -2.295 1.00 1.00 H ATOM 428 HD2 LYS A 29 71.808 15.501 -0.428 1.00 1.00 H ATOM 429 HD3 LYS A 29 73.187 15.265 0.647 1.00 1.00 H ATOM 430 HE2 LYS A 29 72.057 17.466 0.997 1.00 1.00 H ATOM 431 HE3 LYS A 29 73.746 17.635 0.518 1.00 1.00 H ATOM 432 HZ1 LYS A 29 71.314 18.105 -1.075 1.00 1.00 H ATOM 433 HZ2 LYS A 29 72.778 17.723 -1.847 1.00 1.00 H ATOM 434 HZ3 LYS A 29 72.667 19.107 -0.868 1.00 1.00 H ATOM 435 N CYS A 30 77.356 13.092 -2.437 1.00 1.00 N ATOM 436 CA CYS A 30 78.346 12.013 -2.160 1.00 1.00 C ATOM 437 C CYS A 30 79.602 12.626 -1.540 1.00 1.00 C ATOM 438 O CYS A 30 80.247 12.030 -0.700 1.00 1.00 O ATOM 439 CB CYS A 30 78.711 11.306 -3.467 1.00 1.00 C ATOM 440 SG CYS A 30 77.228 11.126 -4.490 1.00 1.00 S ATOM 441 H CYS A 30 77.667 13.991 -2.674 1.00 1.00 H ATOM 442 HA CYS A 30 77.918 11.299 -1.472 1.00 1.00 H ATOM 443 HB2 CYS A 30 79.446 11.891 -3.999 1.00 1.00 H ATOM 444 HB3 CYS A 30 79.116 10.330 -3.246 1.00 1.00 H ATOM 445 N LYS A 31 79.949 13.816 -1.945 1.00 1.00 N ATOM 446 CA LYS A 31 81.158 14.480 -1.381 1.00 1.00 C ATOM 447 C LYS A 31 82.317 13.481 -1.330 1.00 1.00 C ATOM 448 O LYS A 31 82.305 12.466 -1.999 1.00 1.00 O ATOM 449 CB LYS A 31 80.853 14.978 0.035 1.00 1.00 C ATOM 450 CG LYS A 31 79.467 15.625 0.062 1.00 1.00 C ATOM 451 CD LYS A 31 79.453 16.843 -0.863 1.00 1.00 C ATOM 452 CE LYS A 31 78.178 17.654 -0.622 1.00 1.00 C ATOM 453 NZ LYS A 31 78.069 17.990 0.825 1.00 1.00 N ATOM 454 H LYS A 31 79.408 14.277 -2.620 1.00 1.00 H ATOM 455 HA LYS A 31 81.434 15.317 -2.005 1.00 1.00 H ATOM 456 HB2 LYS A 31 80.877 14.145 0.723 1.00 1.00 H ATOM 457 HB3 LYS A 31 81.594 15.706 0.327 1.00 1.00 H ATOM 458 HG2 LYS A 31 78.730 14.910 -0.271 1.00 1.00 H ATOM 459 HG3 LYS A 31 79.235 15.938 1.070 1.00 1.00 H ATOM 460 HD2 LYS A 31 80.317 17.460 -0.659 1.00 1.00 H ATOM 461 HD3 LYS A 31 79.480 16.515 -1.891 1.00 1.00 H ATOM 462 HE2 LYS A 31 78.216 18.564 -1.202 1.00 1.00 H ATOM 463 HE3 LYS A 31 77.319 17.071 -0.923 1.00 1.00 H ATOM 464 HZ1 LYS A 31 78.965 18.402 1.154 1.00 1.00 H ATOM 465 HZ2 LYS A 31 77.864 17.125 1.367 1.00 1.00 H ATOM 466 HZ3 LYS A 31 77.302 18.677 0.965 1.00 1.00 H ATOM 467 N GLN A 32 83.318 13.761 -0.539 1.00 1.00 N ATOM 468 CA GLN A 32 84.479 12.831 -0.438 1.00 1.00 C ATOM 469 C GLN A 32 84.314 11.946 0.799 1.00 1.00 C ATOM 470 O GLN A 32 83.240 11.834 1.354 1.00 1.00 O ATOM 471 CB GLN A 32 85.771 13.642 -0.314 1.00 1.00 C ATOM 472 CG GLN A 32 85.953 14.509 -1.561 1.00 1.00 C ATOM 473 CD GLN A 32 87.016 15.576 -1.292 1.00 1.00 C ATOM 474 OE1 GLN A 32 87.974 15.330 -0.586 1.00 1.00 O ATOM 475 NE2 GLN A 32 86.886 16.758 -1.827 1.00 1.00 N ATOM 476 H GLN A 32 83.304 14.584 -0.007 1.00 1.00 H ATOM 477 HA GLN A 32 84.528 12.211 -1.322 1.00 1.00 H ATOM 478 HB2 GLN A 32 85.716 14.274 0.561 1.00 1.00 H ATOM 479 HB3 GLN A 32 86.611 12.969 -0.219 1.00 1.00 H ATOM 480 HG2 GLN A 32 86.266 13.888 -2.388 1.00 1.00 H ATOM 481 HG3 GLN A 32 85.018 14.989 -1.806 1.00 1.00 H ATOM 482 HE21 GLN A 32 86.113 16.957 -2.397 1.00 1.00 H ATOM 483 HE22 GLN A 32 87.562 17.449 -1.661 1.00 1.00 H ATOM 484 N ARG A 33 85.371 11.316 1.235 1.00 1.00 N ATOM 485 CA ARG A 33 85.272 10.441 2.437 1.00 1.00 C ATOM 486 C ARG A 33 86.672 9.977 2.846 1.00 1.00 C ATOM 487 O ARG A 33 87.212 9.037 2.295 1.00 1.00 O ATOM 488 CB ARG A 33 84.401 9.224 2.111 1.00 1.00 C ATOM 489 CG ARG A 33 84.669 8.774 0.674 1.00 1.00 C ATOM 490 CD ARG A 33 84.105 7.367 0.465 1.00 1.00 C ATOM 491 NE ARG A 33 84.013 7.080 -0.994 1.00 1.00 N ATOM 492 CZ ARG A 33 83.405 6.003 -1.410 1.00 1.00 C ATOM 493 NH1 ARG A 33 82.876 5.178 -0.549 1.00 1.00 N ATOM 494 NH2 ARG A 33 83.325 5.752 -2.688 1.00 1.00 N ATOM 495 H ARG A 33 86.229 11.421 0.774 1.00 1.00 H ATOM 496 HA ARG A 33 84.826 10.995 3.249 1.00 1.00 H ATOM 497 HB2 ARG A 33 84.635 8.418 2.792 1.00 1.00 H ATOM 498 HB3 ARG A 33 83.359 9.490 2.214 1.00 1.00 H ATOM 499 HG2 ARG A 33 84.194 9.459 -0.013 1.00 1.00 H ATOM 500 HG3 ARG A 33 85.734 8.762 0.493 1.00 1.00 H ATOM 501 HD2 ARG A 33 84.756 6.644 0.934 1.00 1.00 H ATOM 502 HD3 ARG A 33 83.121 7.305 0.907 1.00 1.00 H ATOM 503 HE ARG A 33 84.411 7.700 -1.641 1.00 1.00 H ATOM 504 HH11 ARG A 33 82.937 5.371 0.431 1.00 1.00 H ATOM 505 HH12 ARG A 33 82.409 4.353 -0.868 1.00 1.00 H ATOM 506 HH21 ARG A 33 83.730 6.384 -3.349 1.00 1.00 H ATOM 507 HH22 ARG A 33 82.858 4.927 -3.008 1.00 1.00 H ATOM 508 N GLN A 34 87.265 10.629 3.809 1.00 1.00 N ATOM 509 CA GLN A 34 88.629 10.225 4.252 1.00 1.00 C ATOM 510 C GLN A 34 88.982 10.960 5.547 1.00 1.00 C ATOM 511 O GLN A 34 89.068 12.171 5.581 1.00 1.00 O ATOM 512 CB GLN A 34 89.647 10.585 3.168 1.00 1.00 C ATOM 513 CG GLN A 34 90.994 9.938 3.496 1.00 1.00 C ATOM 514 CD GLN A 34 91.960 10.148 2.328 1.00 1.00 C ATOM 515 OE1 GLN A 34 92.767 11.056 2.348 1.00 1.00 O ATOM 516 NE2 GLN A 34 91.911 9.341 1.304 1.00 1.00 N ATOM 517 H GLN A 34 86.813 11.383 4.240 1.00 1.00 H ATOM 518 HA GLN A 34 88.650 9.159 4.426 1.00 1.00 H ATOM 519 HB2 GLN A 34 89.296 10.224 2.212 1.00 1.00 H ATOM 520 HB3 GLN A 34 89.765 11.658 3.126 1.00 1.00 H ATOM 521 HG2 GLN A 34 91.403 10.391 4.388 1.00 1.00 H ATOM 522 HG3 GLN A 34 90.856 8.880 3.660 1.00 1.00 H ATOM 523 HE21 GLN A 34 91.260 8.609 1.288 1.00 1.00 H ATOM 524 HE22 GLN A 34 92.525 9.467 0.551 1.00 1.00 H ATOM 525 N THR A 35 89.184 10.237 6.615 1.00 1.00 N ATOM 526 CA THR A 35 89.529 10.896 7.906 1.00 1.00 C ATOM 527 C THR A 35 90.037 9.843 8.894 1.00 1.00 C ATOM 528 O THR A 35 90.176 10.099 10.073 1.00 1.00 O ATOM 529 CB THR A 35 88.282 11.579 8.476 1.00 1.00 C ATOM 530 OG1 THR A 35 87.541 12.167 7.417 1.00 1.00 O ATOM 531 CG2 THR A 35 88.701 12.662 9.472 1.00 1.00 C ATOM 532 H THR A 35 89.109 9.261 6.567 1.00 1.00 H ATOM 533 HA THR A 35 90.300 11.633 7.737 1.00 1.00 H ATOM 534 HB THR A 35 87.670 10.848 8.982 1.00 1.00 H ATOM 535 HG1 THR A 35 86.640 12.296 7.721 1.00 1.00 H ATOM 536 HG21 THR A 35 89.366 13.360 8.985 1.00 1.00 H ATOM 537 HG22 THR A 35 89.208 12.205 10.309 1.00 1.00 H ATOM 538 HG23 THR A 35 87.824 13.186 9.824 1.00 1.00 H ATOM 539 N ARG A 36 90.316 8.659 8.422 1.00 1.00 N ATOM 540 CA ARG A 36 90.815 7.590 9.333 1.00 1.00 C ATOM 541 C ARG A 36 89.774 7.322 10.423 1.00 1.00 C ATOM 542 O ARG A 36 90.092 6.846 11.494 1.00 1.00 O ATOM 543 CB ARG A 36 92.131 8.042 9.978 1.00 1.00 C ATOM 544 CG ARG A 36 92.904 6.821 10.480 1.00 1.00 C ATOM 545 CD ARG A 36 93.773 6.266 9.349 1.00 1.00 C ATOM 546 NE ARG A 36 94.572 5.115 9.856 1.00 1.00 N ATOM 547 CZ ARG A 36 95.683 4.779 9.260 1.00 1.00 C ATOM 548 NH1 ARG A 36 96.094 5.451 8.220 1.00 1.00 N ATOM 549 NH2 ARG A 36 96.383 3.771 9.704 1.00 1.00 N ATOM 550 H ARG A 36 90.198 8.472 7.467 1.00 1.00 H ATOM 551 HA ARG A 36 90.982 6.686 8.766 1.00 1.00 H ATOM 552 HB2 ARG A 36 92.724 8.572 9.246 1.00 1.00 H ATOM 553 HB3 ARG A 36 91.917 8.699 10.808 1.00 1.00 H ATOM 554 HG2 ARG A 36 93.532 7.109 11.310 1.00 1.00 H ATOM 555 HG3 ARG A 36 92.207 6.061 10.802 1.00 1.00 H ATOM 556 HD2 ARG A 36 93.141 5.936 8.538 1.00 1.00 H ATOM 557 HD3 ARG A 36 94.439 7.039 8.995 1.00 1.00 H ATOM 558 HE ARG A 36 94.263 4.610 10.637 1.00 1.00 H ATOM 559 HH11 ARG A 36 95.558 6.224 7.880 1.00 1.00 H ATOM 560 HH12 ARG A 36 96.946 5.194 7.763 1.00 1.00 H ATOM 561 HH21 ARG A 36 96.068 3.256 10.501 1.00 1.00 H ATOM 562 HH22 ARG A 36 97.234 3.514 9.247 1.00 1.00 H ATOM 563 N GLN A 37 88.532 7.626 10.158 1.00 1.00 N ATOM 564 CA GLN A 37 87.469 7.390 11.178 1.00 1.00 C ATOM 565 C GLN A 37 86.124 7.871 10.625 1.00 1.00 C ATOM 566 O GLN A 37 85.972 9.015 10.246 1.00 1.00 O ATOM 567 CB GLN A 37 87.812 8.166 12.462 1.00 1.00 C ATOM 568 CG GLN A 37 88.038 7.182 13.611 1.00 1.00 C ATOM 569 CD GLN A 37 86.691 6.634 14.087 1.00 1.00 C ATOM 570 OE1 GLN A 37 85.897 6.168 13.294 1.00 1.00 O ATOM 571 NE2 GLN A 37 86.398 6.670 15.358 1.00 1.00 N ATOM 572 H GLN A 37 88.297 8.010 9.287 1.00 1.00 H ATOM 573 HA GLN A 37 87.409 6.333 11.393 1.00 1.00 H ATOM 574 HB2 GLN A 37 88.708 8.746 12.301 1.00 1.00 H ATOM 575 HB3 GLN A 37 86.997 8.831 12.713 1.00 1.00 H ATOM 576 HG2 GLN A 37 88.659 6.366 13.269 1.00 1.00 H ATOM 577 HG3 GLN A 37 88.527 7.689 14.429 1.00 1.00 H ATOM 578 HE21 GLN A 37 87.038 7.046 15.998 1.00 1.00 H ATOM 579 HE22 GLN A 37 85.537 6.322 15.673 1.00 1.00 H ATOM 580 N CYS A 38 85.146 7.008 10.578 1.00 1.00 N ATOM 581 CA CYS A 38 83.814 7.421 10.054 1.00 1.00 C ATOM 582 C CYS A 38 83.351 8.683 10.784 1.00 1.00 C ATOM 583 O CYS A 38 83.259 9.748 10.206 1.00 1.00 O ATOM 584 CB CYS A 38 82.802 6.297 10.285 1.00 1.00 C ATOM 585 SG CYS A 38 81.228 6.732 9.504 1.00 1.00 S ATOM 586 H CYS A 38 85.286 6.089 10.890 1.00 1.00 H ATOM 587 HA CYS A 38 83.891 7.625 8.996 1.00 1.00 H ATOM 588 HB2 CYS A 38 83.177 5.380 9.854 1.00 1.00 H ATOM 589 HB3 CYS A 38 82.652 6.161 11.346 1.00 1.00 H ATOM 590 N LYS A 39 83.062 8.573 12.051 1.00 1.00 N ATOM 591 CA LYS A 39 82.610 9.767 12.820 1.00 1.00 C ATOM 592 C LYS A 39 82.781 9.501 14.317 1.00 1.00 C ATOM 593 O LYS A 39 82.924 10.414 15.106 1.00 1.00 O ATOM 594 CB LYS A 39 81.135 10.049 12.515 1.00 1.00 C ATOM 595 CG LYS A 39 80.315 8.771 12.703 1.00 1.00 C ATOM 596 CD LYS A 39 78.990 9.111 13.389 1.00 1.00 C ATOM 597 CE LYS A 39 78.189 7.828 13.617 1.00 1.00 C ATOM 598 NZ LYS A 39 77.162 8.064 14.671 1.00 1.00 N ATOM 599 H LYS A 39 83.146 7.706 12.499 1.00 1.00 H ATOM 600 HA LYS A 39 83.206 10.622 12.537 1.00 1.00 H ATOM 601 HB2 LYS A 39 80.775 10.817 13.186 1.00 1.00 H ATOM 602 HB3 LYS A 39 81.041 10.393 11.496 1.00 1.00 H ATOM 603 HG2 LYS A 39 80.118 8.325 11.739 1.00 1.00 H ATOM 604 HG3 LYS A 39 80.867 8.076 13.317 1.00 1.00 H ATOM 605 HD2 LYS A 39 79.188 9.586 14.339 1.00 1.00 H ATOM 606 HD3 LYS A 39 78.421 9.782 12.762 1.00 1.00 H ATOM 607 HE2 LYS A 39 77.701 7.540 12.697 1.00 1.00 H ATOM 608 HE3 LYS A 39 78.855 7.039 13.933 1.00 1.00 H ATOM 609 HZ1 LYS A 39 76.642 8.939 14.459 1.00 1.00 H ATOM 610 HZ2 LYS A 39 77.630 8.152 15.596 1.00 1.00 H ATOM 611 HZ3 LYS A 39 76.497 7.265 14.692 1.00 1.00 H ATOM 612 N SER A 40 82.766 8.257 14.713 1.00 1.00 N ATOM 613 CA SER A 40 82.927 7.930 16.159 1.00 1.00 C ATOM 614 C SER A 40 82.732 6.425 16.363 1.00 1.00 C ATOM 615 O SER A 40 82.908 5.910 17.450 1.00 1.00 O ATOM 616 CB SER A 40 81.882 8.698 16.975 1.00 1.00 C ATOM 617 OG SER A 40 80.682 8.802 16.221 1.00 1.00 O ATOM 618 H SER A 40 82.649 7.537 14.059 1.00 1.00 H ATOM 619 HA SER A 40 83.917 8.213 16.484 1.00 1.00 H ATOM 620 HB2 SER A 40 81.679 8.172 17.893 1.00 1.00 H ATOM 621 HB3 SER A 40 82.261 9.685 17.206 1.00 1.00 H ATOM 622 HG SER A 40 80.529 7.958 15.790 1.00 1.00 H ATOM 623 N LYS A 41 82.368 5.718 15.325 1.00 1.00 N ATOM 624 CA LYS A 41 82.156 4.245 15.451 1.00 1.00 C ATOM 625 C LYS A 41 82.939 3.527 14.346 1.00 1.00 C ATOM 626 O LYS A 41 82.398 3.201 13.308 1.00 1.00 O ATOM 627 CB LYS A 41 80.664 3.922 15.299 1.00 1.00 C ATOM 628 CG LYS A 41 79.840 4.887 16.154 1.00 1.00 C ATOM 629 CD LYS A 41 79.892 4.445 17.618 1.00 1.00 C ATOM 630 CE LYS A 41 78.572 3.768 17.994 1.00 1.00 C ATOM 631 NZ LYS A 41 78.409 2.520 17.198 1.00 1.00 N ATOM 632 H LYS A 41 82.230 6.158 14.460 1.00 1.00 H ATOM 633 HA LYS A 41 82.500 3.906 16.416 1.00 1.00 H ATOM 634 HB2 LYS A 41 80.380 4.023 14.261 1.00 1.00 H ATOM 635 HB3 LYS A 41 80.482 2.909 15.623 1.00 1.00 H ATOM 636 HG2 LYS A 41 80.246 5.884 16.063 1.00 1.00 H ATOM 637 HG3 LYS A 41 78.815 4.883 15.815 1.00 1.00 H ATOM 638 HD2 LYS A 41 80.706 3.749 17.754 1.00 1.00 H ATOM 639 HD3 LYS A 41 80.045 5.307 18.249 1.00 1.00 H ATOM 640 HE2 LYS A 41 78.580 3.526 19.046 1.00 1.00 H ATOM 641 HE3 LYS A 41 77.752 4.439 17.785 1.00 1.00 H ATOM 642 HZ1 LYS A 41 78.040 1.764 17.809 1.00 1.00 H ATOM 643 HZ2 LYS A 41 79.331 2.234 16.809 1.00 1.00 H ATOM 644 HZ3 LYS A 41 77.742 2.689 16.419 1.00 1.00 H ATOM 645 N PRO A 42 84.207 3.287 14.564 1.00 1.00 N ATOM 646 CA PRO A 42 85.077 2.603 13.569 1.00 1.00 C ATOM 647 C PRO A 42 84.925 1.077 13.617 1.00 1.00 C ATOM 648 O PRO A 42 84.464 0.524 14.596 1.00 1.00 O ATOM 649 CB PRO A 42 86.487 3.021 13.990 1.00 1.00 C ATOM 650 CG PRO A 42 86.403 3.255 15.464 1.00 1.00 C ATOM 651 CD PRO A 42 84.954 3.644 15.781 1.00 1.00 C ATOM 652 HA PRO A 42 84.871 2.972 12.578 1.00 1.00 H ATOM 653 HB2 PRO A 42 87.195 2.233 13.769 1.00 1.00 H ATOM 654 HB3 PRO A 42 86.773 3.933 13.487 1.00 1.00 H ATOM 655 HG2 PRO A 42 86.669 2.352 15.994 1.00 1.00 H ATOM 656 HG3 PRO A 42 87.063 4.060 15.748 1.00 1.00 H ATOM 657 HD2 PRO A 42 84.590 3.082 16.630 1.00 1.00 H ATOM 658 HD3 PRO A 42 84.878 4.705 15.966 1.00 1.00 H ATOM 659 N PRO A 43 85.315 0.404 12.565 1.00 1.00 N ATOM 660 CA PRO A 43 85.225 -1.083 12.483 1.00 1.00 C ATOM 661 C PRO A 43 86.252 -1.773 13.386 1.00 1.00 C ATOM 662 O PRO A 43 87.420 -1.439 13.382 1.00 1.00 O ATOM 663 CB PRO A 43 85.518 -1.384 11.009 1.00 1.00 C ATOM 664 CG PRO A 43 86.340 -0.233 10.533 1.00 1.00 C ATOM 665 CD PRO A 43 85.888 0.986 11.340 1.00 1.00 C ATOM 666 HA PRO A 43 84.229 -1.413 12.728 1.00 1.00 H ATOM 667 HB2 PRO A 43 86.068 -2.311 10.914 1.00 1.00 H ATOM 668 HB3 PRO A 43 84.598 -1.434 10.446 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.388 -0.430 10.708 1.00 1.00 H ATOM 670 HG3 PRO A 43 86.163 -0.058 9.483 1.00 1.00 H ATOM 671 HD2 PRO A 43 86.733 1.618 11.576 1.00 1.00 H ATOM 672 HD3 PRO A 43 85.134 1.541 10.803 1.00 1.00 H ATOM 673 N LYS A 44 85.827 -2.734 14.158 1.00 1.00 N ATOM 674 CA LYS A 44 86.781 -3.443 15.056 1.00 1.00 C ATOM 675 C LYS A 44 87.638 -4.400 14.226 1.00 1.00 C ATOM 676 O LYS A 44 88.628 -4.928 14.693 1.00 1.00 O ATOM 677 CB LYS A 44 86.002 -4.234 16.108 1.00 1.00 C ATOM 678 CG LYS A 44 86.983 -4.949 17.039 1.00 1.00 C ATOM 679 CD LYS A 44 86.244 -5.426 18.291 1.00 1.00 C ATOM 680 CE LYS A 44 85.210 -6.484 17.903 1.00 1.00 C ATOM 681 NZ LYS A 44 84.815 -7.260 19.112 1.00 1.00 N ATOM 682 H LYS A 44 84.881 -2.991 14.147 1.00 1.00 H ATOM 683 HA LYS A 44 87.418 -2.721 15.545 1.00 1.00 H ATOM 684 HB2 LYS A 44 85.386 -3.558 16.683 1.00 1.00 H ATOM 685 HB3 LYS A 44 85.376 -4.965 15.618 1.00 1.00 H ATOM 686 HG2 LYS A 44 87.410 -5.799 16.527 1.00 1.00 H ATOM 687 HG3 LYS A 44 87.770 -4.268 17.326 1.00 1.00 H ATOM 688 HD2 LYS A 44 86.952 -5.851 18.987 1.00 1.00 H ATOM 689 HD3 LYS A 44 85.742 -4.589 18.754 1.00 1.00 H ATOM 690 HE2 LYS A 44 84.339 -6.001 17.485 1.00 1.00 H ATOM 691 HE3 LYS A 44 85.637 -7.153 17.170 1.00 1.00 H ATOM 692 HZ1 LYS A 44 84.165 -8.024 18.837 1.00 1.00 H ATOM 693 HZ2 LYS A 44 84.342 -6.628 19.789 1.00 1.00 H ATOM 694 HZ3 LYS A 44 85.662 -7.671 19.553 1.00 1.00 H ATOM 695 N LYS A 45 87.265 -4.627 12.996 1.00 1.00 N ATOM 696 CA LYS A 45 88.057 -5.549 12.134 1.00 1.00 C ATOM 697 C LYS A 45 89.531 -5.143 12.174 1.00 1.00 C ATOM 698 O LYS A 45 90.318 -5.702 12.913 1.00 1.00 O ATOM 699 CB LYS A 45 87.543 -5.469 10.694 1.00 1.00 C ATOM 700 CG LYS A 45 86.045 -5.777 10.669 1.00 1.00 C ATOM 701 CD LYS A 45 85.579 -5.934 9.221 1.00 1.00 C ATOM 702 CE LYS A 45 84.060 -6.114 9.189 1.00 1.00 C ATOM 703 NZ LYS A 45 83.662 -7.155 10.177 1.00 1.00 N ATOM 704 H LYS A 45 86.464 -4.190 12.639 1.00 1.00 H ATOM 705 HA LYS A 45 87.952 -6.560 12.498 1.00 1.00 H ATOM 706 HB2 LYS A 45 87.713 -4.476 10.305 1.00 1.00 H ATOM 707 HB3 LYS A 45 88.066 -6.190 10.084 1.00 1.00 H ATOM 708 HG2 LYS A 45 85.857 -6.693 11.210 1.00 1.00 H ATOM 709 HG3 LYS A 45 85.502 -4.967 11.134 1.00 1.00 H ATOM 710 HD2 LYS A 45 85.850 -5.053 8.658 1.00 1.00 H ATOM 711 HD3 LYS A 45 86.051 -6.801 8.783 1.00 1.00 H ATOM 712 HE2 LYS A 45 83.582 -5.178 9.439 1.00 1.00 H ATOM 713 HE3 LYS A 45 83.754 -6.421 8.199 1.00 1.00 H ATOM 714 HZ1 LYS A 45 83.900 -6.832 11.137 1.00 1.00 H ATOM 715 HZ2 LYS A 45 84.170 -8.039 9.972 1.00 1.00 H ATOM 716 HZ3 LYS A 45 82.637 -7.320 10.114 1.00 1.00 H ATOM 717 N GLY A 46 89.914 -4.175 11.387 1.00 1.00 N ATOM 718 CA GLY A 46 91.340 -3.739 11.387 1.00 1.00 C ATOM 719 C GLY A 46 91.564 -2.716 10.273 1.00 1.00 C ATOM 720 O GLY A 46 91.865 -1.566 10.524 1.00 1.00 O ATOM 721 H GLY A 46 89.265 -3.735 10.798 1.00 1.00 H ATOM 722 HA2 GLY A 46 91.579 -3.292 12.341 1.00 1.00 H ATOM 723 HA3 GLY A 46 91.978 -4.594 11.219 1.00 1.00 H ATOM 724 N VAL A 47 91.421 -3.125 9.042 1.00 1.00 N ATOM 725 CA VAL A 47 91.625 -2.177 7.913 1.00 1.00 C ATOM 726 C VAL A 47 90.857 -0.882 8.193 1.00 1.00 C ATOM 727 O VAL A 47 89.646 -0.876 8.292 1.00 1.00 O ATOM 728 CB VAL A 47 91.118 -2.823 6.619 1.00 1.00 C ATOM 729 CG1 VAL A 47 89.833 -3.602 6.906 1.00 1.00 C ATOM 730 CG2 VAL A 47 90.831 -1.732 5.585 1.00 1.00 C ATOM 731 H VAL A 47 91.178 -4.056 8.859 1.00 1.00 H ATOM 732 HA VAL A 47 92.678 -1.956 7.816 1.00 1.00 H ATOM 733 HB VAL A 47 91.870 -3.498 6.235 1.00 1.00 H ATOM 734 HG11 VAL A 47 89.161 -2.987 7.486 1.00 1.00 H ATOM 735 HG12 VAL A 47 90.071 -4.498 7.461 1.00 1.00 H ATOM 736 HG13 VAL A 47 89.360 -3.872 5.973 1.00 1.00 H ATOM 737 HG21 VAL A 47 90.768 -2.176 4.602 1.00 1.00 H ATOM 738 HG22 VAL A 47 91.628 -1.003 5.600 1.00 1.00 H ATOM 739 HG23 VAL A 47 89.895 -1.249 5.822 1.00 1.00 H ATOM 740 N GLN A 48 91.553 0.216 8.324 1.00 1.00 N ATOM 741 CA GLN A 48 90.867 1.512 8.599 1.00 1.00 C ATOM 742 C GLN A 48 91.544 2.627 7.800 1.00 1.00 C ATOM 743 O GLN A 48 92.649 3.037 8.095 1.00 1.00 O ATOM 744 CB GLN A 48 90.944 1.826 10.098 1.00 1.00 C ATOM 745 CG GLN A 48 92.405 1.817 10.552 1.00 1.00 C ATOM 746 CD GLN A 48 92.472 1.519 12.051 1.00 1.00 C ATOM 747 OE1 GLN A 48 93.374 0.846 12.509 1.00 1.00 O ATOM 748 NE2 GLN A 48 91.548 1.996 12.841 1.00 1.00 N ATOM 749 H GLN A 48 92.530 0.188 8.242 1.00 1.00 H ATOM 750 HA GLN A 48 89.830 1.441 8.301 1.00 1.00 H ATOM 751 HB2 GLN A 48 90.512 2.799 10.281 1.00 1.00 H ATOM 752 HB3 GLN A 48 90.390 1.079 10.648 1.00 1.00 H ATOM 753 HG2 GLN A 48 92.946 1.055 10.009 1.00 1.00 H ATOM 754 HG3 GLN A 48 92.849 2.782 10.359 1.00 1.00 H ATOM 755 HE21 GLN A 48 90.821 2.539 12.472 1.00 1.00 H ATOM 756 HE22 GLN A 48 91.583 1.811 13.802 1.00 1.00 H ATOM 757 N GLY A 49 90.887 3.121 6.787 1.00 1.00 N ATOM 758 CA GLY A 49 91.485 4.209 5.963 1.00 1.00 C ATOM 759 C GLY A 49 90.370 4.957 5.230 1.00 1.00 C ATOM 760 O GLY A 49 90.401 5.113 4.025 1.00 1.00 O ATOM 761 H GLY A 49 89.997 2.773 6.566 1.00 1.00 H ATOM 762 HA2 GLY A 49 92.021 4.894 6.605 1.00 1.00 H ATOM 763 HA3 GLY A 49 92.165 3.783 5.240 1.00 1.00 H ATOM 764 N CYS A 50 89.382 5.415 5.950 1.00 1.00 N ATOM 765 CA CYS A 50 88.258 6.150 5.303 1.00 1.00 C ATOM 766 C CYS A 50 87.815 7.300 6.208 1.00 1.00 C ATOM 767 O CYS A 50 88.552 7.749 7.063 1.00 1.00 O ATOM 768 CB CYS A 50 87.085 5.192 5.086 1.00 1.00 C ATOM 769 SG CYS A 50 86.676 4.376 6.649 1.00 1.00 S ATOM 770 H CYS A 50 89.378 5.273 6.919 1.00 1.00 H ATOM 771 HA CYS A 50 88.582 6.544 4.351 1.00 1.00 H ATOM 772 HB2 CYS A 50 86.227 5.746 4.734 1.00 1.00 H ATOM 773 HB3 CYS A 50 87.358 4.448 4.352 1.00 1.00 H ATOM 774 N GLY A 51 86.615 7.781 6.031 1.00 1.00 N ATOM 775 CA GLY A 51 86.129 8.901 6.886 1.00 1.00 C ATOM 776 C GLY A 51 84.803 9.429 6.336 1.00 1.00 C ATOM 777 O GLY A 51 84.502 9.285 5.168 1.00 1.00 O ATOM 778 H GLY A 51 86.033 7.405 5.338 1.00 1.00 H ATOM 779 HA2 GLY A 51 85.985 8.545 7.896 1.00 1.00 H ATOM 780 HA3 GLY A 51 86.858 9.698 6.885 1.00 1.00 H ATOM 781 N ASP A 52 84.009 10.041 7.171 1.00 1.00 N ATOM 782 CA ASP A 52 82.702 10.581 6.699 1.00 1.00 C ATOM 783 C ASP A 52 82.225 11.667 7.665 1.00 1.00 C ATOM 784 O ASP A 52 81.091 11.672 8.099 1.00 1.00 O ATOM 785 CB ASP A 52 81.671 9.451 6.650 1.00 1.00 C ATOM 786 CG ASP A 52 80.453 9.905 5.844 1.00 1.00 C ATOM 787 OD1 ASP A 52 79.794 10.836 6.277 1.00 1.00 O ATOM 788 OD2 ASP A 52 80.200 9.314 4.807 1.00 1.00 O ATOM 789 H ASP A 52 84.272 10.147 8.109 1.00 1.00 H ATOM 790 HA ASP A 52 82.822 11.003 5.712 1.00 1.00 H ATOM 791 HB2 ASP A 52 82.111 8.583 6.182 1.00 1.00 H ATOM 792 HB3 ASP A 52 81.363 9.201 7.654 1.00 1.00 H ATOM 793 N ASP A 53 83.085 12.589 8.005 1.00 1.00 N ATOM 794 CA ASP A 53 82.683 13.675 8.943 1.00 1.00 C ATOM 795 C ASP A 53 81.716 14.628 8.237 1.00 1.00 C ATOM 796 O ASP A 53 81.499 15.741 8.673 1.00 1.00 O ATOM 797 CB ASP A 53 83.927 14.448 9.390 1.00 1.00 C ATOM 798 CG ASP A 53 83.593 15.283 10.627 1.00 1.00 C ATOM 799 OD1 ASP A 53 83.137 16.402 10.457 1.00 1.00 O ATOM 800 OD2 ASP A 53 83.800 14.790 11.724 1.00 1.00 O ATOM 801 H ASP A 53 83.996 12.566 7.644 1.00 1.00 H ATOM 802 HA ASP A 53 82.198 13.243 9.806 1.00 1.00 H ATOM 803 HB2 ASP A 53 84.717 13.750 9.627 1.00 1.00 H ATOM 804 HB3 ASP A 53 84.251 15.101 8.593 1.00 1.00 H ATOM 805 N ILE A 54 81.133 14.197 7.148 1.00 1.00 N ATOM 806 CA ILE A 54 80.177 15.072 6.406 1.00 1.00 C ATOM 807 C ILE A 54 78.756 14.518 6.569 1.00 1.00 C ATOM 808 O ILE A 54 78.371 13.589 5.886 1.00 1.00 O ATOM 809 CB ILE A 54 80.543 15.076 4.917 1.00 1.00 C ATOM 810 CG1 ILE A 54 82.021 15.439 4.758 1.00 1.00 C ATOM 811 CG2 ILE A 54 79.685 16.107 4.182 1.00 1.00 C ATOM 812 CD1 ILE A 54 82.180 16.960 4.790 1.00 1.00 C ATOM 813 H ILE A 54 81.325 13.296 6.817 1.00 1.00 H ATOM 814 HA ILE A 54 80.228 16.077 6.791 1.00 1.00 H ATOM 815 HB ILE A 54 80.363 14.096 4.500 1.00 1.00 H ATOM 816 HG12 ILE A 54 82.588 14.999 5.565 1.00 1.00 H ATOM 817 HG13 ILE A 54 82.385 15.060 3.814 1.00 1.00 H ATOM 818 HG21 ILE A 54 78.690 15.711 4.039 1.00 1.00 H ATOM 819 HG22 ILE A 54 80.127 16.325 3.222 1.00 1.00 H ATOM 820 HG23 ILE A 54 79.630 17.013 4.768 1.00 1.00 H ATOM 821 HD11 ILE A 54 83.216 17.210 4.965 1.00 1.00 H ATOM 822 HD12 ILE A 54 81.572 17.369 5.583 1.00 1.00 H ATOM 823 HD13 ILE A 54 81.865 17.375 3.844 1.00 1.00 H ATOM 824 N PRO A 55 77.976 15.075 7.464 1.00 1.00 N ATOM 825 CA PRO A 55 76.581 14.612 7.701 1.00 1.00 C ATOM 826 C PRO A 55 75.612 15.153 6.644 1.00 1.00 C ATOM 827 O PRO A 55 74.503 15.549 6.944 1.00 1.00 O ATOM 828 CB PRO A 55 76.251 15.174 9.085 1.00 1.00 C ATOM 829 CG PRO A 55 77.086 16.407 9.213 1.00 1.00 C ATOM 830 CD PRO A 55 78.334 16.198 8.346 1.00 1.00 C ATOM 831 HA PRO A 55 76.542 13.535 7.729 1.00 1.00 H ATOM 832 HB2 PRO A 55 75.198 15.416 9.154 1.00 1.00 H ATOM 833 HB3 PRO A 55 76.523 14.464 9.852 1.00 1.00 H ATOM 834 HG2 PRO A 55 76.530 17.265 8.863 1.00 1.00 H ATOM 835 HG3 PRO A 55 77.381 16.549 10.241 1.00 1.00 H ATOM 836 HD2 PRO A 55 78.543 17.086 7.766 1.00 1.00 H ATOM 837 HD3 PRO A 55 79.182 15.934 8.959 1.00 1.00 H ATOM 838 N GLY A 56 76.028 15.172 5.407 1.00 1.00 N ATOM 839 CA GLY A 56 75.139 15.686 4.327 1.00 1.00 C ATOM 840 C GLY A 56 73.847 14.870 4.293 1.00 1.00 C ATOM 841 O GLY A 56 72.820 15.296 4.784 1.00 1.00 O ATOM 842 H GLY A 56 76.926 14.848 5.188 1.00 1.00 H ATOM 843 HA2 GLY A 56 74.906 16.724 4.518 1.00 1.00 H ATOM 844 HA3 GLY A 56 75.641 15.598 3.375 1.00 1.00 H ATOM 845 N MET A 57 73.887 13.701 3.714 1.00 1.00 N ATOM 846 CA MET A 57 72.657 12.861 3.647 1.00 1.00 C ATOM 847 C MET A 57 72.993 11.529 2.964 1.00 1.00 C ATOM 848 O MET A 57 72.247 11.035 2.142 1.00 1.00 O ATOM 849 CB MET A 57 71.575 13.611 2.848 1.00 1.00 C ATOM 850 CG MET A 57 70.334 13.800 3.722 1.00 1.00 C ATOM 851 SD MET A 57 69.667 12.181 4.182 1.00 1.00 S ATOM 852 CE MET A 57 68.472 12.036 2.830 1.00 1.00 C ATOM 853 H MET A 57 74.725 13.377 3.323 1.00 1.00 H ATOM 854 HA MET A 57 72.302 12.668 4.649 1.00 1.00 H ATOM 855 HB2 MET A 57 71.957 14.577 2.550 1.00 1.00 H ATOM 856 HB3 MET A 57 71.310 13.047 1.966 1.00 1.00 H ATOM 857 HG2 MET A 57 70.602 14.345 4.615 1.00 1.00 H ATOM 858 HG3 MET A 57 69.587 14.354 3.172 1.00 1.00 H ATOM 859 HE1 MET A 57 68.165 11.004 2.732 1.00 1.00 H ATOM 860 HE2 MET A 57 68.927 12.362 1.908 1.00 1.00 H ATOM 861 HE3 MET A 57 67.612 12.655 3.044 1.00 1.00 H ATOM 862 N GLU A 58 74.112 10.947 3.299 1.00 1.00 N ATOM 863 CA GLU A 58 74.501 9.652 2.672 1.00 1.00 C ATOM 864 C GLU A 58 74.603 9.831 1.155 1.00 1.00 C ATOM 865 O GLU A 58 75.681 9.945 0.607 1.00 1.00 O ATOM 866 CB GLU A 58 73.450 8.586 2.996 1.00 1.00 C ATOM 867 CG GLU A 58 73.112 8.638 4.487 1.00 1.00 C ATOM 868 CD GLU A 58 74.378 8.380 5.307 1.00 1.00 C ATOM 869 OE1 GLU A 58 75.162 7.539 4.901 1.00 1.00 O ATOM 870 OE2 GLU A 58 74.541 9.029 6.328 1.00 1.00 O ATOM 871 H GLU A 58 74.700 11.364 3.964 1.00 1.00 H ATOM 872 HA GLU A 58 75.459 9.339 3.060 1.00 1.00 H ATOM 873 HB2 GLU A 58 72.557 8.771 2.417 1.00 1.00 H ATOM 874 HB3 GLU A 58 73.841 7.610 2.752 1.00 1.00 H ATOM 875 HG2 GLU A 58 72.716 9.613 4.732 1.00 1.00 H ATOM 876 HG3 GLU A 58 72.377 7.882 4.717 1.00 1.00 H ATOM 877 N GLY A 59 73.489 9.862 0.473 1.00 1.00 N ATOM 878 CA GLY A 59 73.525 10.038 -1.009 1.00 1.00 C ATOM 879 C GLY A 59 72.404 9.219 -1.650 1.00 1.00 C ATOM 880 O GLY A 59 71.241 9.551 -1.541 1.00 1.00 O ATOM 881 H GLY A 59 72.630 9.771 0.934 1.00 1.00 H ATOM 882 HA2 GLY A 59 73.392 11.083 -1.250 1.00 1.00 H ATOM 883 HA3 GLY A 59 74.477 9.698 -1.389 1.00 1.00 H ATOM 884 N CYS A 60 72.751 8.149 -2.319 1.00 1.00 N ATOM 885 CA CYS A 60 71.719 7.295 -2.978 1.00 1.00 C ATOM 886 C CYS A 60 70.611 8.177 -3.558 1.00 1.00 C ATOM 887 O CYS A 60 69.608 8.431 -2.921 1.00 1.00 O ATOM 888 CB CYS A 60 71.121 6.322 -1.957 1.00 1.00 C ATOM 889 SG CYS A 60 70.957 7.150 -0.356 1.00 1.00 S ATOM 890 H CYS A 60 73.698 7.909 -2.389 1.00 1.00 H ATOM 891 HA CYS A 60 72.180 6.734 -3.777 1.00 1.00 H ATOM 892 HB2 CYS A 60 70.149 5.995 -2.296 1.00 1.00 H ATOM 893 HB3 CYS A 60 71.771 5.465 -1.855 1.00 1.00 H ATOM 894 N GLY A 61 70.784 8.644 -4.765 1.00 1.00 N ATOM 895 CA GLY A 61 69.743 9.506 -5.389 1.00 1.00 C ATOM 896 C GLY A 61 68.486 8.677 -5.655 1.00 1.00 C ATOM 897 O GLY A 61 67.559 8.667 -4.870 1.00 1.00 O ATOM 898 H GLY A 61 71.601 8.425 -5.262 1.00 1.00 H ATOM 899 HA2 GLY A 61 69.504 10.321 -4.721 1.00 1.00 H ATOM 900 HA3 GLY A 61 70.114 9.901 -6.323 1.00 1.00 H ATOM 901 N THR A 62 68.445 7.979 -6.759 1.00 1.00 N ATOM 902 CA THR A 62 67.244 7.151 -7.075 1.00 1.00 C ATOM 903 C THR A 62 67.679 5.882 -7.813 1.00 1.00 C ATOM 904 O THR A 62 67.370 4.780 -7.407 1.00 1.00 O ATOM 905 CB THR A 62 66.277 7.956 -7.959 1.00 1.00 C ATOM 906 OG1 THR A 62 65.980 7.212 -9.132 1.00 1.00 O ATOM 907 CG2 THR A 62 66.925 9.286 -8.347 1.00 1.00 C ATOM 908 H THR A 62 69.202 8.000 -7.380 1.00 1.00 H ATOM 909 HA THR A 62 66.746 6.874 -6.156 1.00 1.00 H ATOM 910 HB THR A 62 65.366 8.149 -7.414 1.00 1.00 H ATOM 911 HG1 THR A 62 66.679 7.371 -9.770 1.00 1.00 H ATOM 912 HG21 THR A 62 67.071 9.887 -7.461 1.00 1.00 H ATOM 913 HG22 THR A 62 66.281 9.812 -9.037 1.00 1.00 H ATOM 914 HG23 THR A 62 67.879 9.099 -8.816 1.00 1.00 H ATOM 915 N ASP A 63 68.392 6.028 -8.896 1.00 1.00 N ATOM 916 CA ASP A 63 68.842 4.831 -9.661 1.00 1.00 C ATOM 917 C ASP A 63 69.594 3.878 -8.731 1.00 1.00 C ATOM 918 O ASP A 63 69.412 2.678 -8.777 1.00 1.00 O ATOM 919 CB ASP A 63 69.768 5.272 -10.796 1.00 1.00 C ATOM 920 CG ASP A 63 70.078 4.075 -11.697 1.00 1.00 C ATOM 921 OD1 ASP A 63 70.112 2.968 -11.186 1.00 1.00 O ATOM 922 OD2 ASP A 63 70.277 4.286 -12.882 1.00 1.00 O ATOM 923 H ASP A 63 68.629 6.926 -9.207 1.00 1.00 H ATOM 924 HA ASP A 63 67.982 4.325 -10.075 1.00 1.00 H ATOM 925 HB2 ASP A 63 69.284 6.045 -11.376 1.00 1.00 H ATOM 926 HB3 ASP A 63 70.688 5.656 -10.381 1.00 1.00 H ATOM 927 N ILE A 64 70.441 4.402 -7.889 1.00 1.00 N ATOM 928 CA ILE A 64 71.210 3.528 -6.959 1.00 1.00 C ATOM 929 C ILE A 64 70.269 2.984 -5.880 1.00 1.00 C ATOM 930 O ILE A 64 70.202 1.795 -5.644 1.00 1.00 O ATOM 931 CB ILE A 64 72.359 4.343 -6.328 1.00 1.00 C ATOM 932 CG1 ILE A 64 72.477 3.990 -4.844 1.00 1.00 C ATOM 933 CG2 ILE A 64 72.066 5.837 -6.473 1.00 1.00 C ATOM 934 CD1 ILE A 64 73.787 4.552 -4.287 1.00 1.00 C ATOM 935 H ILE A 64 70.574 5.371 -7.870 1.00 1.00 H ATOM 936 HA ILE A 64 71.619 2.702 -7.512 1.00 1.00 H ATOM 937 HB ILE A 64 73.285 4.108 -6.832 1.00 1.00 H ATOM 938 HG12 ILE A 64 71.643 4.417 -4.305 1.00 1.00 H ATOM 939 HG13 ILE A 64 72.469 2.917 -4.727 1.00 1.00 H ATOM 940 HG21 ILE A 64 72.813 6.404 -5.937 1.00 1.00 H ATOM 941 HG22 ILE A 64 71.089 6.054 -6.067 1.00 1.00 H ATOM 942 HG23 ILE A 64 72.090 6.109 -7.518 1.00 1.00 H ATOM 943 HD11 ILE A 64 73.729 4.599 -3.210 1.00 1.00 H ATOM 944 HD12 ILE A 64 73.950 5.543 -4.683 1.00 1.00 H ATOM 945 HD13 ILE A 64 74.605 3.909 -4.576 1.00 1.00 H ATOM 946 N THR A 65 69.552 3.850 -5.227 1.00 1.00 N ATOM 947 CA THR A 65 68.609 3.409 -4.153 1.00 1.00 C ATOM 948 C THR A 65 67.981 2.054 -4.510 1.00 1.00 C ATOM 949 O THR A 65 67.630 1.280 -3.641 1.00 1.00 O ATOM 950 CB THR A 65 67.501 4.453 -3.994 1.00 1.00 C ATOM 951 OG1 THR A 65 68.078 5.750 -3.954 1.00 1.00 O ATOM 952 CG2 THR A 65 66.734 4.193 -2.696 1.00 1.00 C ATOM 953 H THR A 65 69.639 4.799 -5.440 1.00 1.00 H ATOM 954 HA THR A 65 69.148 3.317 -3.222 1.00 1.00 H ATOM 955 HB THR A 65 66.820 4.386 -4.829 1.00 1.00 H ATOM 956 HG1 THR A 65 68.461 5.931 -4.816 1.00 1.00 H ATOM 957 HG21 THR A 65 66.292 3.209 -2.730 1.00 1.00 H ATOM 958 HG22 THR A 65 65.956 4.934 -2.583 1.00 1.00 H ATOM 959 HG23 THR A 65 67.414 4.254 -1.859 1.00 1.00 H ATOM 960 N VAL A 66 67.838 1.759 -5.778 1.00 1.00 N ATOM 961 CA VAL A 66 67.235 0.451 -6.185 1.00 1.00 C ATOM 962 C VAL A 66 68.196 -0.287 -7.122 1.00 1.00 C ATOM 963 O VAL A 66 68.306 -1.496 -7.087 1.00 1.00 O ATOM 964 CB VAL A 66 65.909 0.702 -6.907 1.00 1.00 C ATOM 965 CG1 VAL A 66 64.829 1.058 -5.884 1.00 1.00 C ATOM 966 CG2 VAL A 66 66.078 1.861 -7.892 1.00 1.00 C ATOM 967 H VAL A 66 68.129 2.396 -6.463 1.00 1.00 H ATOM 968 HA VAL A 66 67.057 -0.157 -5.309 1.00 1.00 H ATOM 969 HB VAL A 66 65.617 -0.189 -7.443 1.00 1.00 H ATOM 970 HG11 VAL A 66 63.885 1.198 -6.390 1.00 1.00 H ATOM 971 HG12 VAL A 66 65.103 1.969 -5.373 1.00 1.00 H ATOM 972 HG13 VAL A 66 64.736 0.257 -5.165 1.00 1.00 H ATOM 973 HG21 VAL A 66 65.200 1.933 -8.517 1.00 1.00 H ATOM 974 HG22 VAL A 66 66.946 1.684 -8.510 1.00 1.00 H ATOM 975 HG23 VAL A 66 66.207 2.783 -7.345 1.00 1.00 H ATOM 976 N ILE A 67 68.897 0.435 -7.955 1.00 1.00 N ATOM 977 CA ILE A 67 69.861 -0.211 -8.896 1.00 1.00 C ATOM 978 C ILE A 67 71.172 0.571 -8.865 1.00 1.00 C ATOM 979 O ILE A 67 71.331 1.565 -9.547 1.00 1.00 O ATOM 980 CB ILE A 67 69.288 -0.194 -10.313 1.00 1.00 C ATOM 981 CG1 ILE A 67 67.928 -0.896 -10.320 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.243 -0.924 -11.259 1.00 1.00 C ATOM 983 CD1 ILE A 67 67.272 -0.724 -11.691 1.00 1.00 C ATOM 984 H ILE A 67 68.793 1.409 -7.958 1.00 1.00 H ATOM 985 HA ILE A 67 70.043 -1.231 -8.590 1.00 1.00 H ATOM 986 HB ILE A 67 69.169 0.829 -10.641 1.00 1.00 H ATOM 987 HG12 ILE A 67 68.066 -1.948 -10.116 1.00 1.00 H ATOM 988 HG13 ILE A 67 67.294 -0.462 -9.562 1.00 1.00 H ATOM 989 HG21 ILE A 67 70.425 -1.922 -10.887 1.00 1.00 H ATOM 990 HG22 ILE A 67 71.177 -0.384 -11.316 1.00 1.00 H ATOM 991 HG23 ILE A 67 69.801 -0.982 -12.243 1.00 1.00 H ATOM 992 HD11 ILE A 67 66.255 -1.086 -11.651 1.00 1.00 H ATOM 993 HD12 ILE A 67 67.825 -1.286 -12.429 1.00 1.00 H ATOM 994 HD13 ILE A 67 67.271 0.322 -11.961 1.00 1.00 H ATOM 995 N CYS A 68 72.103 0.143 -8.058 1.00 1.00 N ATOM 996 CA CYS A 68 73.400 0.869 -7.948 1.00 1.00 C ATOM 997 C CYS A 68 74.488 0.107 -8.712 1.00 1.00 C ATOM 998 O CYS A 68 74.377 -1.080 -8.948 1.00 1.00 O ATOM 999 CB CYS A 68 73.779 0.987 -6.465 1.00 1.00 C ATOM 1000 SG CYS A 68 72.413 0.377 -5.446 1.00 1.00 S ATOM 1001 H CYS A 68 71.939 -0.650 -7.507 1.00 1.00 H ATOM 1002 HA CYS A 68 73.295 1.857 -8.371 1.00 1.00 H ATOM 1003 HB2 CYS A 68 74.662 0.401 -6.267 1.00 1.00 H ATOM 1004 HB3 CYS A 68 73.971 2.023 -6.224 1.00 1.00 H ATOM 1005 N PRO A 69 75.530 0.798 -9.104 1.00 1.00 N ATOM 1006 CA PRO A 69 76.663 0.204 -9.866 1.00 1.00 C ATOM 1007 C PRO A 69 77.002 -1.219 -9.415 1.00 1.00 C ATOM 1008 O PRO A 69 77.414 -2.045 -10.203 1.00 1.00 O ATOM 1009 CB PRO A 69 77.817 1.157 -9.563 1.00 1.00 C ATOM 1010 CG PRO A 69 77.172 2.491 -9.366 1.00 1.00 C ATOM 1011 CD PRO A 69 75.748 2.233 -8.859 1.00 1.00 C ATOM 1012 HA PRO A 69 76.452 0.220 -10.922 1.00 1.00 H ATOM 1013 HB2 PRO A 69 78.330 0.848 -8.661 1.00 1.00 H ATOM 1014 HB3 PRO A 69 78.504 1.193 -10.394 1.00 1.00 H ATOM 1015 HG2 PRO A 69 77.729 3.064 -8.638 1.00 1.00 H ATOM 1016 HG3 PRO A 69 77.131 3.023 -10.304 1.00 1.00 H ATOM 1017 HD2 PRO A 69 75.679 2.454 -7.803 1.00 1.00 H ATOM 1018 HD3 PRO A 69 75.035 2.819 -9.418 1.00 1.00 H ATOM 1019 N TRP A 70 76.836 -1.511 -8.156 1.00 1.00 N ATOM 1020 CA TRP A 70 77.155 -2.881 -7.666 1.00 1.00 C ATOM 1021 C TRP A 70 76.290 -3.900 -8.413 1.00 1.00 C ATOM 1022 O TRP A 70 76.787 -4.828 -9.019 1.00 1.00 O ATOM 1023 CB TRP A 70 76.868 -2.959 -6.159 1.00 1.00 C ATOM 1024 CG TRP A 70 76.526 -4.366 -5.786 1.00 1.00 C ATOM 1025 CD1 TRP A 70 77.285 -5.450 -6.066 1.00 1.00 C ATOM 1026 CD2 TRP A 70 75.355 -4.859 -5.071 1.00 1.00 C ATOM 1027 NE1 TRP A 70 76.656 -6.577 -5.570 1.00 1.00 N ATOM 1028 CE2 TRP A 70 75.463 -6.266 -4.948 1.00 1.00 C ATOM 1029 CE3 TRP A 70 74.223 -4.231 -4.525 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 74.480 -7.021 -4.304 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 73.233 -4.986 -3.877 1.00 1.00 C ATOM 1032 CH2 TRP A 70 73.360 -6.377 -3.767 1.00 1.00 C ATOM 1033 H TRP A 70 76.505 -0.831 -7.533 1.00 1.00 H ATOM 1034 HA TRP A 70 78.199 -3.094 -7.846 1.00 1.00 H ATOM 1035 HB2 TRP A 70 77.742 -2.641 -5.610 1.00 1.00 H ATOM 1036 HB3 TRP A 70 76.039 -2.309 -5.919 1.00 1.00 H ATOM 1037 HD1 TRP A 70 78.228 -5.437 -6.592 1.00 1.00 H ATOM 1038 HE1 TRP A 70 76.998 -7.492 -5.641 1.00 1.00 H ATOM 1039 HE3 TRP A 70 74.113 -3.159 -4.603 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 74.583 -8.093 -4.222 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 72.368 -4.492 -3.461 1.00 1.00 H ATOM 1042 HH2 TRP A 70 72.595 -6.952 -3.267 1.00 1.00 H ATOM 1043 N GLU A 71 74.999 -3.735 -8.367 1.00 1.00 N ATOM 1044 CA GLU A 71 74.094 -4.692 -9.063 1.00 1.00 C ATOM 1045 C GLU A 71 74.513 -4.852 -10.527 1.00 1.00 C ATOM 1046 O GLU A 71 74.600 -5.950 -11.040 1.00 1.00 O ATOM 1047 CB GLU A 71 72.662 -4.156 -9.001 1.00 1.00 C ATOM 1048 CG GLU A 71 72.176 -4.163 -7.550 1.00 1.00 C ATOM 1049 CD GLU A 71 71.724 -5.574 -7.170 1.00 1.00 C ATOM 1050 OE1 GLU A 71 70.709 -6.010 -7.687 1.00 1.00 O ATOM 1051 OE2 GLU A 71 72.401 -6.195 -6.367 1.00 1.00 O ATOM 1052 H GLU A 71 74.621 -2.981 -7.868 1.00 1.00 H ATOM 1053 HA GLU A 71 74.138 -5.651 -8.569 1.00 1.00 H ATOM 1054 HB2 GLU A 71 72.641 -3.145 -9.384 1.00 1.00 H ATOM 1055 HB3 GLU A 71 72.016 -4.782 -9.598 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.982 -3.854 -6.900 1.00 1.00 H ATOM 1057 HG3 GLU A 71 71.346 -3.481 -7.445 1.00 1.00 H ATOM 1058 N ALA A 72 74.756 -3.767 -11.209 1.00 1.00 N ATOM 1059 CA ALA A 72 75.149 -3.857 -12.646 1.00 1.00 C ATOM 1060 C ALA A 72 76.616 -4.275 -12.780 1.00 1.00 C ATOM 1061 O ALA A 72 76.995 -4.939 -13.724 1.00 1.00 O ATOM 1062 CB ALA A 72 74.955 -2.492 -13.307 1.00 1.00 C ATOM 1063 H ALA A 72 74.668 -2.890 -10.781 1.00 1.00 H ATOM 1064 HA ALA A 72 74.524 -4.584 -13.143 1.00 1.00 H ATOM 1065 HB1 ALA A 72 73.992 -2.091 -13.028 1.00 1.00 H ATOM 1066 HB2 ALA A 72 75.003 -2.602 -14.380 1.00 1.00 H ATOM 1067 HB3 ALA A 72 75.734 -1.819 -12.979 1.00 1.00 H ATOM 1068 N CYS A 73 77.449 -3.882 -11.858 1.00 1.00 N ATOM 1069 CA CYS A 73 78.890 -4.249 -11.958 1.00 1.00 C ATOM 1070 C CYS A 73 79.077 -5.719 -11.577 1.00 1.00 C ATOM 1071 O CYS A 73 79.682 -6.484 -12.302 1.00 1.00 O ATOM 1072 CB CYS A 73 79.708 -3.368 -11.012 1.00 1.00 C ATOM 1073 SG CYS A 73 79.693 -1.661 -11.613 1.00 1.00 S ATOM 1074 H CYS A 73 77.132 -3.337 -11.108 1.00 1.00 H ATOM 1075 HA CYS A 73 79.229 -4.096 -12.972 1.00 1.00 H ATOM 1076 HB2 CYS A 73 79.278 -3.405 -10.022 1.00 1.00 H ATOM 1077 HB3 CYS A 73 80.726 -3.728 -10.976 1.00 1.00 H ATOM 1078 N ASN A 74 78.573 -6.122 -10.445 1.00 1.00 N ATOM 1079 CA ASN A 74 78.739 -7.544 -10.031 1.00 1.00 C ATOM 1080 C ASN A 74 77.876 -7.830 -8.800 1.00 1.00 C ATOM 1081 O ASN A 74 77.304 -6.937 -8.208 1.00 1.00 O ATOM 1082 CB ASN A 74 80.213 -7.800 -9.697 1.00 1.00 C ATOM 1083 CG ASN A 74 80.513 -9.295 -9.819 1.00 1.00 C ATOM 1084 OD1 ASN A 74 79.701 -10.122 -9.453 1.00 1.00 O ATOM 1085 ND2 ASN A 74 81.655 -9.680 -10.321 1.00 1.00 N ATOM 1086 H ASN A 74 78.090 -5.493 -9.869 1.00 1.00 H ATOM 1087 HA ASN A 74 78.436 -8.191 -10.841 1.00 1.00 H ATOM 1088 HB2 ASN A 74 80.837 -7.248 -10.386 1.00 1.00 H ATOM 1089 HB3 ASN A 74 80.417 -7.474 -8.688 1.00 1.00 H ATOM 1090 HD21 ASN A 74 82.310 -9.014 -10.616 1.00 1.00 H ATOM 1091 HD22 ASN A 74 81.857 -10.635 -10.404 1.00 1.00 H ATOM 1092 N HIS A 75 77.780 -9.071 -8.410 1.00 1.00 N ATOM 1093 CA HIS A 75 76.956 -9.419 -7.218 1.00 1.00 C ATOM 1094 C HIS A 75 77.819 -9.324 -5.958 1.00 1.00 C ATOM 1095 O HIS A 75 79.032 -9.359 -6.019 1.00 1.00 O ATOM 1096 CB HIS A 75 76.421 -10.845 -7.370 1.00 1.00 C ATOM 1097 CG HIS A 75 77.489 -11.722 -7.964 1.00 1.00 C ATOM 1098 ND1 HIS A 75 78.800 -11.699 -7.511 1.00 1.00 N ATOM 1099 CD2 HIS A 75 77.456 -12.652 -8.975 1.00 1.00 C ATOM 1100 CE1 HIS A 75 79.497 -12.589 -8.240 1.00 1.00 C ATOM 1101 NE2 HIS A 75 78.726 -13.195 -9.144 1.00 1.00 N ATOM 1102 H HIS A 75 78.249 -9.776 -8.902 1.00 1.00 H ATOM 1103 HA HIS A 75 76.127 -8.730 -7.139 1.00 1.00 H ATOM 1104 HB2 HIS A 75 76.136 -11.229 -6.401 1.00 1.00 H ATOM 1105 HB3 HIS A 75 75.559 -10.837 -8.021 1.00 1.00 H ATOM 1106 HD1 HIS A 75 79.154 -11.137 -6.791 1.00 1.00 H ATOM 1107 HD2 HIS A 75 76.581 -12.919 -9.548 1.00 1.00 H ATOM 1108 HE1 HIS A 75 80.551 -12.788 -8.110 1.00 1.00 H ATOM 1109 HE2 HIS A 75 78.996 -13.880 -9.792 1.00 1.00 H ATOM 1110 N CYS A 76 77.201 -9.202 -4.814 1.00 1.00 N ATOM 1111 CA CYS A 76 77.981 -9.103 -3.547 1.00 1.00 C ATOM 1112 C CYS A 76 77.177 -9.729 -2.407 1.00 1.00 C ATOM 1113 O CYS A 76 77.702 -10.024 -1.351 1.00 1.00 O ATOM 1114 CB CYS A 76 78.257 -7.631 -3.232 1.00 1.00 C ATOM 1115 SG CYS A 76 78.887 -7.481 -1.542 1.00 1.00 S ATOM 1116 H CYS A 76 76.222 -9.174 -4.788 1.00 1.00 H ATOM 1117 HA CYS A 76 78.918 -9.629 -3.658 1.00 1.00 H ATOM 1118 HB2 CYS A 76 78.990 -7.247 -3.926 1.00 1.00 H ATOM 1119 HB3 CYS A 76 77.343 -7.066 -3.328 1.00 1.00 H ATOM 1120 N GLU A 77 75.905 -9.938 -2.613 1.00 1.00 N ATOM 1121 CA GLU A 77 75.068 -10.550 -1.543 1.00 1.00 C ATOM 1122 C GLU A 77 75.488 -12.008 -1.346 1.00 1.00 C ATOM 1123 O GLU A 77 75.217 -12.610 -0.326 1.00 1.00 O ATOM 1124 CB GLU A 77 73.588 -10.480 -1.945 1.00 1.00 C ATOM 1125 CG GLU A 77 73.301 -11.513 -3.036 1.00 1.00 C ATOM 1126 CD GLU A 77 74.330 -11.370 -4.159 1.00 1.00 C ATOM 1127 OE1 GLU A 77 74.411 -10.294 -4.728 1.00 1.00 O ATOM 1128 OE2 GLU A 77 75.020 -12.339 -4.430 1.00 1.00 O ATOM 1129 H GLU A 77 75.501 -9.696 -3.472 1.00 1.00 H ATOM 1130 HA GLU A 77 75.215 -10.007 -0.621 1.00 1.00 H ATOM 1131 HB2 GLU A 77 72.974 -10.683 -1.081 1.00 1.00 H ATOM 1132 HB3 GLU A 77 73.366 -9.491 -2.317 1.00 1.00 H ATOM 1133 HG2 GLU A 77 73.361 -12.506 -2.616 1.00 1.00 H ATOM 1134 HG3 GLU A 77 72.311 -11.350 -3.435 1.00 1.00 H ATOM 1135 N LEU A 78 76.151 -12.579 -2.314 1.00 1.00 N ATOM 1136 CA LEU A 78 76.590 -13.996 -2.182 1.00 1.00 C ATOM 1137 C LEU A 78 77.413 -14.148 -0.902 1.00 1.00 C ATOM 1138 O LEU A 78 77.036 -14.855 0.012 1.00 1.00 O ATOM 1139 CB LEU A 78 77.446 -14.377 -3.398 1.00 1.00 C ATOM 1140 CG LEU A 78 77.373 -15.888 -3.626 1.00 1.00 C ATOM 1141 CD1 LEU A 78 77.727 -16.618 -2.329 1.00 1.00 C ATOM 1142 CD2 LEU A 78 75.954 -16.270 -4.053 1.00 1.00 C ATOM 1143 H LEU A 78 76.362 -12.075 -3.129 1.00 1.00 H ATOM 1144 HA LEU A 78 75.723 -14.636 -2.130 1.00 1.00 H ATOM 1145 HB2 LEU A 78 77.076 -13.859 -4.271 1.00 1.00 H ATOM 1146 HB3 LEU A 78 78.471 -14.088 -3.222 1.00 1.00 H ATOM 1147 HG LEU A 78 78.072 -16.169 -4.400 1.00 1.00 H ATOM 1148 HD11 LEU A 78 77.931 -17.657 -2.545 1.00 1.00 H ATOM 1149 HD12 LEU A 78 76.899 -16.549 -1.639 1.00 1.00 H ATOM 1150 HD13 LEU A 78 78.602 -16.164 -1.888 1.00 1.00 H ATOM 1151 HD21 LEU A 78 75.998 -17.089 -4.755 1.00 1.00 H ATOM 1152 HD22 LEU A 78 75.478 -15.420 -4.520 1.00 1.00 H ATOM 1153 HD23 LEU A 78 75.385 -16.569 -3.185 1.00 1.00 H ATOM 1154 N HIS A 79 78.536 -13.488 -0.829 1.00 1.00 N ATOM 1155 CA HIS A 79 79.387 -13.592 0.391 1.00 1.00 C ATOM 1156 C HIS A 79 78.986 -12.496 1.384 1.00 1.00 C ATOM 1157 O HIS A 79 78.076 -11.728 1.140 1.00 1.00 O ATOM 1158 CB HIS A 79 80.862 -13.420 0.002 1.00 1.00 C ATOM 1159 CG HIS A 79 81.046 -13.799 -1.442 1.00 1.00 C ATOM 1160 ND1 HIS A 79 81.530 -15.041 -1.824 1.00 1.00 N ATOM 1161 CD2 HIS A 79 80.815 -13.110 -2.608 1.00 1.00 C ATOM 1162 CE1 HIS A 79 81.575 -15.064 -3.168 1.00 1.00 C ATOM 1163 NE2 HIS A 79 81.151 -13.913 -3.694 1.00 1.00 N ATOM 1164 H HIS A 79 78.821 -12.924 -1.578 1.00 1.00 H ATOM 1165 HA HIS A 79 79.246 -14.560 0.848 1.00 1.00 H ATOM 1166 HB2 HIS A 79 81.158 -12.390 0.144 1.00 1.00 H ATOM 1167 HB3 HIS A 79 81.476 -14.058 0.621 1.00 1.00 H ATOM 1168 HD1 HIS A 79 81.792 -15.770 -1.224 1.00 1.00 H ATOM 1169 HD2 HIS A 79 80.433 -12.102 -2.672 1.00 1.00 H ATOM 1170 HE1 HIS A 79 81.914 -15.909 -3.750 1.00 1.00 H ATOM 1171 HE2 HIS A 79 81.089 -13.682 -4.644 1.00 1.00 H ATOM 1172 N GLU A 80 79.659 -12.417 2.500 1.00 1.00 N ATOM 1173 CA GLU A 80 79.320 -11.371 3.509 1.00 1.00 C ATOM 1174 C GLU A 80 80.251 -10.170 3.325 1.00 1.00 C ATOM 1175 O GLU A 80 80.189 -9.471 2.334 1.00 1.00 O ATOM 1176 CB GLU A 80 79.498 -11.943 4.918 1.00 1.00 C ATOM 1177 CG GLU A 80 78.424 -13.000 5.180 1.00 1.00 C ATOM 1178 CD GLU A 80 78.415 -13.362 6.667 1.00 1.00 C ATOM 1179 OE1 GLU A 80 78.065 -12.506 7.462 1.00 1.00 O ATOM 1180 OE2 GLU A 80 78.758 -14.489 6.984 1.00 1.00 O ATOM 1181 H GLU A 80 80.390 -13.046 2.675 1.00 1.00 H ATOM 1182 HA GLU A 80 78.296 -11.055 3.376 1.00 1.00 H ATOM 1183 HB2 GLU A 80 80.477 -12.393 5.003 1.00 1.00 H ATOM 1184 HB3 GLU A 80 79.404 -11.149 5.644 1.00 1.00 H ATOM 1185 HG2 GLU A 80 77.457 -12.609 4.898 1.00 1.00 H ATOM 1186 HG3 GLU A 80 78.639 -13.884 4.598 1.00 1.00 H ATOM 1187 N LEU A 81 81.114 -9.927 4.272 1.00 1.00 N ATOM 1188 CA LEU A 81 82.048 -8.772 4.151 1.00 1.00 C ATOM 1189 C LEU A 81 83.165 -9.120 3.164 1.00 1.00 C ATOM 1190 O LEU A 81 83.991 -8.293 2.829 1.00 1.00 O ATOM 1191 CB LEU A 81 82.645 -8.444 5.528 1.00 1.00 C ATOM 1192 CG LEU A 81 83.695 -9.492 5.900 1.00 1.00 C ATOM 1193 CD1 LEU A 81 84.244 -9.192 7.296 1.00 1.00 C ATOM 1194 CD2 LEU A 81 83.051 -10.881 5.895 1.00 1.00 C ATOM 1195 H LEU A 81 81.148 -10.504 5.063 1.00 1.00 H ATOM 1196 HA LEU A 81 81.505 -7.914 3.784 1.00 1.00 H ATOM 1197 HB2 LEU A 81 83.101 -7.466 5.494 1.00 1.00 H ATOM 1198 HB3 LEU A 81 81.856 -8.443 6.266 1.00 1.00 H ATOM 1199 HG LEU A 81 84.501 -9.464 5.182 1.00 1.00 H ATOM 1200 HD11 LEU A 81 83.425 -8.991 7.970 1.00 1.00 H ATOM 1201 HD12 LEU A 81 84.893 -8.330 7.250 1.00 1.00 H ATOM 1202 HD13 LEU A 81 84.804 -10.044 7.653 1.00 1.00 H ATOM 1203 HD21 LEU A 81 83.688 -11.575 6.424 1.00 1.00 H ATOM 1204 HD22 LEU A 81 82.924 -11.214 4.875 1.00 1.00 H ATOM 1205 HD23 LEU A 81 82.088 -10.833 6.381 1.00 1.00 H ATOM 1206 N ALA A 82 83.199 -10.336 2.696 1.00 1.00 N ATOM 1207 CA ALA A 82 84.264 -10.734 1.734 1.00 1.00 C ATOM 1208 C ALA A 82 84.054 -10.004 0.406 1.00 1.00 C ATOM 1209 O ALA A 82 84.817 -9.132 0.041 1.00 1.00 O ATOM 1210 CB ALA A 82 84.206 -12.245 1.503 1.00 1.00 C ATOM 1211 H ALA A 82 82.525 -10.989 2.979 1.00 1.00 H ATOM 1212 HA ALA A 82 85.230 -10.469 2.138 1.00 1.00 H ATOM 1213 HB1 ALA A 82 85.131 -12.577 1.056 1.00 1.00 H ATOM 1214 HB2 ALA A 82 83.384 -12.477 0.842 1.00 1.00 H ATOM 1215 HB3 ALA A 82 84.062 -12.748 2.448 1.00 1.00 H ATOM 1216 N GLN A 83 83.029 -10.353 -0.323 1.00 1.00 N ATOM 1217 CA GLN A 83 82.778 -9.679 -1.629 1.00 1.00 C ATOM 1218 C GLN A 83 84.087 -9.597 -2.416 1.00 1.00 C ATOM 1219 O GLN A 83 84.776 -8.597 -2.390 1.00 1.00 O ATOM 1220 CB GLN A 83 82.243 -8.265 -1.383 1.00 1.00 C ATOM 1221 CG GLN A 83 81.808 -7.644 -2.712 1.00 1.00 C ATOM 1222 CD GLN A 83 81.379 -6.194 -2.482 1.00 1.00 C ATOM 1223 OE1 GLN A 83 81.703 -5.605 -1.470 1.00 1.00 O ATOM 1224 NE2 GLN A 83 80.659 -5.588 -3.386 1.00 1.00 N ATOM 1225 H GLN A 83 82.425 -11.061 -0.013 1.00 1.00 H ATOM 1226 HA GLN A 83 82.053 -10.246 -2.194 1.00 1.00 H ATOM 1227 HB2 GLN A 83 81.398 -8.312 -0.712 1.00 1.00 H ATOM 1228 HB3 GLN A 83 83.021 -7.659 -0.942 1.00 1.00 H ATOM 1229 HG2 GLN A 83 82.633 -7.671 -3.409 1.00 1.00 H ATOM 1230 HG3 GLN A 83 80.977 -8.203 -3.116 1.00 1.00 H ATOM 1231 HE21 GLN A 83 80.398 -6.062 -4.203 1.00 1.00 H ATOM 1232 HE22 GLN A 83 80.379 -4.659 -3.248 1.00 1.00 H ATOM 1233 N TYR A 84 84.439 -10.643 -3.112 1.00 1.00 N ATOM 1234 CA TYR A 84 85.706 -10.626 -3.895 1.00 1.00 C ATOM 1235 C TYR A 84 86.859 -10.209 -2.979 1.00 1.00 C ATOM 1236 O TYR A 84 87.939 -9.886 -3.432 1.00 1.00 O ATOM 1237 CB TYR A 84 85.578 -9.632 -5.053 1.00 1.00 C ATOM 1238 CG TYR A 84 84.789 -10.265 -6.174 1.00 1.00 C ATOM 1239 CD1 TYR A 84 85.447 -11.019 -7.154 1.00 1.00 C ATOM 1240 CD2 TYR A 84 83.401 -10.099 -6.234 1.00 1.00 C ATOM 1241 CE1 TYR A 84 84.716 -11.606 -8.193 1.00 1.00 C ATOM 1242 CE2 TYR A 84 82.670 -10.686 -7.274 1.00 1.00 C ATOM 1243 CZ TYR A 84 83.327 -11.440 -8.253 1.00 1.00 C ATOM 1244 OH TYR A 84 82.607 -12.018 -9.278 1.00 1.00 O ATOM 1245 H TYR A 84 83.871 -11.442 -3.116 1.00 1.00 H ATOM 1246 HA TYR A 84 85.899 -11.614 -4.287 1.00 1.00 H ATOM 1247 HB2 TYR A 84 85.067 -8.743 -4.711 1.00 1.00 H ATOM 1248 HB3 TYR A 84 86.561 -9.366 -5.412 1.00 1.00 H ATOM 1249 HD1 TYR A 84 86.518 -11.147 -7.107 1.00 1.00 H ATOM 1250 HD2 TYR A 84 82.893 -9.517 -5.479 1.00 1.00 H ATOM 1251 HE1 TYR A 84 85.223 -12.188 -8.949 1.00 1.00 H ATOM 1252 HE2 TYR A 84 81.598 -10.557 -7.320 1.00 1.00 H ATOM 1253 HH TYR A 84 82.927 -11.656 -10.107 1.00 1.00 H ATOM 1254 N GLY A 85 86.638 -10.216 -1.692 1.00 1.00 N ATOM 1255 CA GLY A 85 87.720 -9.823 -0.745 1.00 1.00 C ATOM 1256 C GLY A 85 87.640 -8.321 -0.475 1.00 1.00 C ATOM 1257 O GLY A 85 87.534 -7.885 0.654 1.00 1.00 O ATOM 1258 H GLY A 85 85.759 -10.482 -1.349 1.00 1.00 H ATOM 1259 HA2 GLY A 85 87.600 -10.364 0.182 1.00 1.00 H ATOM 1260 HA3 GLY A 85 88.681 -10.057 -1.178 1.00 1.00 H ATOM 1261 N ILE A 86 87.690 -7.525 -1.507 1.00 1.00 N ATOM 1262 CA ILE A 86 87.618 -6.048 -1.322 1.00 1.00 C ATOM 1263 C ILE A 86 86.834 -5.433 -2.482 1.00 1.00 C ATOM 1264 O ILE A 86 86.212 -6.129 -3.260 1.00 1.00 O ATOM 1265 CB ILE A 86 89.033 -5.469 -1.296 1.00 1.00 C ATOM 1266 CG1 ILE A 86 89.882 -6.152 -2.371 1.00 1.00 C ATOM 1267 CG2 ILE A 86 89.660 -5.712 0.078 1.00 1.00 C ATOM 1268 CD1 ILE A 86 91.227 -5.434 -2.492 1.00 1.00 C ATOM 1269 H ILE A 86 87.775 -7.900 -2.408 1.00 1.00 H ATOM 1270 HA ILE A 86 87.117 -5.822 -0.391 1.00 1.00 H ATOM 1271 HB ILE A 86 88.991 -4.407 -1.489 1.00 1.00 H ATOM 1272 HG12 ILE A 86 90.047 -7.184 -2.096 1.00 1.00 H ATOM 1273 HG13 ILE A 86 89.366 -6.109 -3.318 1.00 1.00 H ATOM 1274 HG21 ILE A 86 90.642 -5.265 0.110 1.00 1.00 H ATOM 1275 HG22 ILE A 86 89.742 -6.775 0.253 1.00 1.00 H ATOM 1276 HG23 ILE A 86 89.037 -5.269 0.841 1.00 1.00 H ATOM 1277 HD11 ILE A 86 91.679 -5.348 -1.515 1.00 1.00 H ATOM 1278 HD12 ILE A 86 91.072 -4.447 -2.905 1.00 1.00 H ATOM 1279 HD13 ILE A 86 91.879 -5.998 -3.143 1.00 1.00 H ATOM 1280 N CYS A 87 86.857 -4.134 -2.605 1.00 1.00 N ATOM 1281 CA CYS A 87 86.112 -3.480 -3.716 1.00 1.00 C ATOM 1282 C CYS A 87 86.853 -3.710 -5.035 1.00 1.00 C ATOM 1283 CB CYS A 87 86.007 -1.977 -3.447 1.00 1.00 C ATOM 1284 SG CYS A 87 85.521 -1.704 -1.725 1.00 1.00 S ATOM 1285 H CYS A 87 87.365 -3.590 -1.967 1.00 1.00 H ATOM 1286 HA CYS A 87 85.120 -3.903 -3.782 1.00 1.00 H ATOM 1287 HB2 CYS A 87 86.965 -1.512 -3.629 1.00 1.00 H ATOM 1288 HB3 CYS A 87 85.267 -1.544 -4.103 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 60.828 -13.678 5.944 1.00 1.00 C HETATM 1291 O1G RCY A 110 65.998 -12.904 5.130 1.00 1.00 O HETATM 1292 O1H RCY A 110 61.944 -14.362 3.196 1.00 1.00 O HETATM 1293 O1J RCY A 110 60.944 -13.786 8.952 1.00 1.00 O HETATM 1294 C1L RCY A 110 65.163 -12.957 2.830 1.00 1.00 C HETATM 1295 C1M RCY A 110 64.308 -14.084 7.135 1.00 1.00 C HETATM 1296 C1P RCY A 110 65.105 -13.213 4.342 1.00 1.00 C HETATM 1297 C1Q RCY A 110 63.137 -14.143 3.397 1.00 1.00 C HETATM 1298 N1R RCY A 110 63.802 -13.899 4.747 1.00 1.00 N HETATM 1299 C1S RCY A 110 64.225 -14.066 2.341 1.00 1.00 C HETATM 1300 C1U RCY A 110 63.286 -14.253 6.143 1.00 1.00 C HETATM 1301 C1V RCY A 110 62.523 -11.856 6.430 1.00 1.00 C HETATM 1302 N1V RCY A 110 62.119 -13.687 8.091 1.00 1.00 N HETATM 1303 C1W RCY A 110 63.580 -13.915 8.475 1.00 1.00 C HETATM 1304 C1X RCY A 110 62.161 -13.332 6.611 1.00 1.00 C HETATM 1305 C1Y RCY A 110 64.128 -12.706 9.237 1.00 1.00 C HETATM 1306 C1Z RCY A 110 63.682 -15.181 9.326 1.00 1.00 C HETATM 1307 H1S RCY A 110 64.127 -15.141 2.309 1.00 1.00 H HETATM 1308 H1U RCY A 110 62.941 -15.277 6.152 1.00 1.00 H HETATM 1309 C1C RCY A 121 57.330 0.812 2.412 1.00 1.00 C HETATM 1310 O1G RCY A 121 59.246 2.418 6.214 1.00 1.00 O HETATM 1311 O1H RCY A 121 61.097 2.830 1.889 1.00 1.00 O HETATM 1312 O1J RCY A 121 55.345 2.547 0.957 1.00 1.00 O HETATM 1313 C1L RCY A 121 61.515 2.168 5.332 1.00 1.00 C HETATM 1314 C1M RCY A 121 58.143 4.400 2.814 1.00 1.00 C HETATM 1315 C1P RCY A 121 60.004 2.417 5.245 1.00 1.00 C HETATM 1316 C1Q RCY A 121 60.847 2.437 3.027 1.00 1.00 C HETATM 1317 N1R RCY A 121 59.557 2.663 3.805 1.00 1.00 N HETATM 1318 C1S RCY A 121 61.774 1.632 3.920 1.00 1.00 C HETATM 1319 C1U RCY A 121 58.173 3.040 3.270 1.00 1.00 C HETATM 1320 C1V RCY A 121 58.876 2.221 0.979 1.00 1.00 C HETATM 1321 N1V RCY A 121 56.581 3.043 1.555 1.00 1.00 N HETATM 1322 C1W RCY A 121 56.968 4.494 1.832 1.00 1.00 C HETATM 1323 C1X RCY A 121 57.772 2.228 2.039 1.00 1.00 C HETATM 1324 C1Y RCY A 121 57.402 5.190 0.539 1.00 1.00 C HETATM 1325 C1Z RCY A 121 55.777 5.218 2.460 1.00 1.00 C HETATM 1326 H1S RCY A 121 61.523 0.810 3.266 1.00 1.00 H HETATM 1327 H1U RCY A 121 57.436 2.904 4.048 1.00 1.00 H HETATM 1328 C1C RCY A 130 80.048 14.935 -9.377 1.00 1.00 C HETATM 1329 O1G RCY A 130 77.172 15.426 -7.302 1.00 1.00 O HETATM 1330 O1H RCY A 130 79.911 12.400 -4.926 1.00 1.00 O HETATM 1331 O1J RCY A 130 82.947 15.746 -9.307 1.00 1.00 O HETATM 1332 C1L RCY A 130 76.693 13.471 -5.910 1.00 1.00 C HETATM 1333 C1M RCY A 130 81.386 14.825 -5.928 1.00 1.00 C HETATM 1334 C1P RCY A 130 77.592 14.485 -6.630 1.00 1.00 C HETATM 1335 C1Q RCY A 130 79.016 12.877 -5.622 1.00 1.00 C HETATM 1336 N1R RCY A 130 79.073 14.181 -6.409 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.644 12.271 -5.856 1.00 1.00 C HETATM 1338 C1U RCY A 130 80.303 14.972 -6.858 1.00 1.00 C HETATM 1339 C1V RCY A 130 81.077 12.954 -8.175 1.00 1.00 C HETATM 1340 N1V RCY A 130 82.230 15.177 -8.170 1.00 1.00 N HETATM 1341 C1W RCY A 130 82.665 15.157 -6.706 1.00 1.00 C HETATM 1342 C1X RCY A 130 80.881 14.471 -8.180 1.00 1.00 C HETATM 1343 C1Y RCY A 130 83.729 14.080 -6.478 1.00 1.00 C HETATM 1344 C1Z RCY A 130 83.204 16.536 -6.326 1.00 1.00 C HETATM 1345 H1S RCY A 130 78.173 11.578 -6.494 1.00 1.00 H HETATM 1346 H1U RCY A 130 80.046 16.017 -6.950 1.00 1.00 H HETATM 1347 C1C RCY A 138 80.044 4.797 4.255 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.537 7.651 5.682 1.00 1.00 O HETATM 1349 O1H RCY A 138 80.426 5.630 6.829 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.922 3.953 1.501 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.364 7.330 7.805 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.377 6.179 3.431 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.544 7.245 6.284 1.00 1.00 C HETATM 1354 C1Q RCY A 138 81.383 6.401 6.781 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.337 6.595 5.609 1.00 1.00 N HETATM 1356 C1S RCY A 138 81.833 7.339 7.887 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.129 6.229 4.138 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.312 3.781 4.759 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.786 4.632 2.463 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.134 5.299 2.199 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.544 4.830 3.952 1.00 1.00 C HETATM 1362 C1Y RCY A 138 84.237 4.245 2.065 1.00 1.00 C HETATM 1363 C1Z RCY A 138 83.036 6.141 0.926 1.00 1.00 C HETATM 1364 H1S RCY A 138 80.973 7.924 7.599 1.00 1.00 H HETATM 1365 H1U RCY A 138 81.480 6.957 3.673 1.00 1.00 H HETATM 1366 C1C RCY A 150 86.389 -0.784 4.838 1.00 1.00 C HETATM 1367 O1G RCY A 150 88.618 2.503 5.884 1.00 1.00 O HETATM 1368 O1H RCY A 150 87.576 2.072 3.874 1.00 1.00 O HETATM 1369 O1J RCY A 150 84.304 -1.374 2.747 1.00 1.00 O HETATM 1370 C1L RCY A 150 86.507 2.302 4.550 1.00 1.00 C HETATM 1371 C1M RCY A 150 84.313 2.199 4.139 1.00 1.00 C HETATM 1372 C1P RCY A 150 87.518 2.894 5.548 1.00 1.00 C HETATM 1373 C1Q RCY A 150 87.491 2.608 4.977 1.00 1.00 C HETATM 1374 N1R RCY A 150 86.158 2.289 5.746 1.00 1.00 N HETATM 1375 C1S RCY A 150 86.505 2.648 6.070 1.00 1.00 C HETATM 1376 C1U RCY A 150 85.144 1.414 5.007 1.00 1.00 C HETATM 1377 C1V RCY A 150 86.844 1.064 3.164 1.00 1.00 C HETATM 1378 N1V RCY A 150 84.597 -0.037 3.255 1.00 1.00 N HETATM 1379 C1W RCY A 150 83.762 1.230 3.085 1.00 1.00 C HETATM 1380 C1X RCY A 150 85.804 0.404 4.071 1.00 1.00 C HETATM 1381 C1Y RCY A 150 83.942 1.807 1.678 1.00 1.00 C HETATM 1382 C1Z RCY A 150 82.293 0.900 3.348 1.00 1.00 C HETATM 1383 H1S RCY A 150 87.208 2.313 6.818 1.00 1.00 H HETATM 1384 H1U RCY A 150 84.527 0.893 5.723 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.259 2.144 2.425 1.00 1.00 C HETATM 1386 O1G RCY A 160 72.872 2.599 1.067 1.00 1.00 O HETATM 1387 O1H RCY A 160 73.177 7.274 1.660 1.00 1.00 O HETATM 1388 O1J RCY A 160 76.507 2.780 0.524 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.770 4.500 -0.011 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.485 5.601 2.913 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.701 3.815 0.999 1.00 1.00 C HETATM 1392 C1Q RCY A 160 72.740 6.140 1.473 1.00 1.00 C HETATM 1393 N1R RCY A 160 73.388 4.832 1.909 1.00 1.00 N HETATM 1394 C1S RCY A 160 71.448 5.785 0.760 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.454 4.606 2.983 1.00 1.00 C HETATM 1396 C1V RCY A 160 76.045 2.942 4.037 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.104 3.641 1.633 1.00 1.00 N HETATM 1398 C1W RCY A 160 76.494 5.099 1.872 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.203 3.286 2.807 1.00 1.00 C HETATM 1400 C1Y RCY A 160 77.921 5.188 2.419 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.370 5.872 0.559 1.00 1.00 C HETATM 1402 H1S RCY A 160 70.973 6.134 1.664 1.00 1.00 H HETATM 1403 H1U RCY A 160 73.993 4.632 3.960 1.00 1.00 H HETATM 1404 C1C RCY A 168 71.966 0.225 1.204 1.00 1.00 C HETATM 1405 O1G RCY A 168 70.970 3.000 -1.270 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.050 -0.143 -2.984 1.00 1.00 O HETATM 1407 O1J RCY A 168 73.571 1.428 3.450 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.186 1.874 -3.431 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.422 2.680 -0.074 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.598 2.234 -1.998 1.00 1.00 C HETATM 1411 C1Q RCY A 168 73.283 0.814 -2.878 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.886 1.522 -1.588 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.555 1.508 -4.014 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.602 1.514 -0.236 1.00 1.00 C HETATM 1415 C1V RCY A 168 71.609 2.699 0.783 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.606 1.908 2.071 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.623 2.854 1.437 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.636 1.576 0.946 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.342 4.300 1.855 1.00 1.00 C HETATM 1420 C1Z RCY A 168 76.030 2.434 1.862 1.00 1.00 C HETATM 1421 H1S RCY A 168 73.523 1.933 -4.237 1.00 1.00 H HETATM 1422 H1U RCY A 168 74.214 0.628 -0.156 1.00 1.00 H HETATM 1423 C1C RCY A 173 78.730 0.576 -6.267 1.00 1.00 C HETATM 1424 O1G RCY A 173 75.010 -1.372 -9.517 1.00 1.00 O HETATM 1425 O1H RCY A 173 79.645 -1.479 -8.617 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.949 -0.321 -3.501 1.00 1.00 O HETATM 1427 C1L RCY A 173 76.984 -1.682 -10.930 1.00 1.00 C HETATM 1428 C1M RCY A 173 76.275 -2.190 -6.401 1.00 1.00 C HETATM 1429 C1P RCY A 173 76.235 -1.418 -9.617 1.00 1.00 C HETATM 1430 C1Q RCY A 173 78.555 -1.261 -9.145 1.00 1.00 C HETATM 1431 N1R RCY A 173 77.200 -1.218 -8.450 1.00 1.00 N HETATM 1432 C1S RCY A 173 78.313 -0.986 -10.618 1.00 1.00 C HETATM 1433 C1U RCY A 173 76.896 -1.024 -6.963 1.00 1.00 C HETATM 1434 C1V RCY A 173 79.203 -1.911 -6.412 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.578 -1.026 -4.724 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.525 -2.119 -4.889 1.00 1.00 C HETATM 1437 C1X RCY A 173 78.156 -0.834 -6.120 1.00 1.00 C HETATM 1438 C1Y RCY A 173 77.056 -3.458 -4.368 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.258 -1.712 -4.136 1.00 1.00 C HETATM 1440 H1S RCY A 173 78.730 -0.014 -10.399 1.00 1.00 H HETATM 1441 H1U RCY A 173 76.245 -0.172 -6.836 1.00 1.00 H HETATM 1442 C1C RCY A 176 78.195 -2.318 2.019 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.919 -2.471 -0.936 1.00 1.00 O HETATM 1444 O1H RCY A 176 80.580 -6.094 0.512 1.00 1.00 O HETATM 1445 O1J RCY A 176 78.938 -4.517 3.938 1.00 1.00 O HETATM 1446 C1L RCY A 176 77.916 -4.863 -1.452 1.00 1.00 C HETATM 1447 C1M RCY A 176 81.660 -3.482 1.442 1.00 1.00 C HETATM 1448 C1P RCY A 176 78.431 -3.580 -0.788 1.00 1.00 C HETATM 1449 C1Q RCY A 176 79.920 -5.327 -0.187 1.00 1.00 C HETATM 1450 N1R RCY A 176 79.659 -3.850 0.080 1.00 1.00 N HETATM 1451 C1S RCY A 176 79.211 -5.681 -1.482 1.00 1.00 C HETATM 1452 C1U RCY A 176 80.435 -2.892 0.986 1.00 1.00 C HETATM 1453 C1V RCY A 176 80.330 -1.387 3.020 1.00 1.00 C HETATM 1454 N1V RCY A 176 79.887 -3.852 3.049 1.00 1.00 N HETATM 1455 C1W RCY A 176 81.302 -4.299 2.690 1.00 1.00 C HETATM 1456 C1X RCY A 176 79.685 -2.557 2.274 1.00 1.00 C HETATM 1457 C1Y RCY A 176 82.270 -3.986 3.835 1.00 1.00 C HETATM 1458 C1Z RCY A 176 81.292 -5.798 2.388 1.00 1.00 C HETATM 1459 H1S RCY A 176 80.205 -5.680 -1.906 1.00 1.00 H HETATM 1460 H1U RCY A 176 80.652 -1.981 0.448 1.00 1.00 H HETATM 1461 C1C RCY A 187 81.242 1.935 -0.415 1.00 1.00 C HETATM 1462 O1G RCY A 187 80.871 -3.488 -0.462 1.00 1.00 O HETATM 1463 O1H RCY A 187 83.397 0.391 -1.394 1.00 1.00 O HETATM 1464 O1J RCY A 187 78.434 2.503 0.513 1.00 1.00 O HETATM 1465 C1L RCY A 187 83.247 -3.102 -0.902 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.207 -1.154 -0.342 1.00 1.00 C HETATM 1467 C1P RCY A 187 81.774 -2.703 -0.747 1.00 1.00 C HETATM 1468 C1Q RCY A 187 82.961 -0.759 -1.410 1.00 1.00 C HETATM 1469 N1R RCY A 187 81.567 -1.209 -0.991 1.00 1.00 N HETATM 1470 C1S RCY A 187 83.719 -1.997 -1.853 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.295 -0.371 -0.854 1.00 1.00 C HETATM 1472 C1V RCY A 187 81.014 0.273 1.486 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.979 1.161 0.328 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.211 -0.158 0.264 1.00 1.00 C HETATM 1475 C1X RCY A 187 80.439 0.765 0.157 1.00 1.00 C HETATM 1476 C1Y RCY A 187 77.792 -0.602 1.668 1.00 1.00 C HETATM 1477 C1Z RCY A 187 76.986 0.019 -0.633 1.00 1.00 C HETATM 1478 H1S RCY A 187 83.561 -1.612 -2.849 1.00 1.00 H HETATM 1479 H1U RCY A 187 80.024 0.035 -1.818 1.00 1.00 H