ATOM 1 N MET A 1 74.300 -8.005 22.104 1.00 1.00 N ATOM 2 CA MET A 1 73.281 -8.863 21.435 1.00 1.00 C ATOM 3 C MET A 1 71.934 -8.136 21.425 1.00 1.00 C ATOM 4 O MET A 1 71.008 -8.534 20.747 1.00 1.00 O ATOM 5 CB MET A 1 73.152 -10.186 22.200 1.00 1.00 C ATOM 6 CG MET A 1 71.903 -10.933 21.727 1.00 1.00 C ATOM 7 SD MET A 1 71.862 -10.954 19.918 1.00 1.00 S ATOM 8 CE MET A 1 73.398 -11.877 19.666 1.00 1.00 C ATOM 9 HA MET A 1 73.592 -9.061 20.420 1.00 1.00 H ATOM 10 HB2 MET A 1 74.028 -10.792 22.017 1.00 1.00 H ATOM 11 HB3 MET A 1 73.071 -9.983 23.257 1.00 1.00 H ATOM 12 HG2 MET A 1 71.928 -11.946 22.099 1.00 1.00 H ATOM 13 HG3 MET A 1 71.022 -10.433 22.102 1.00 1.00 H ATOM 14 HE1 MET A 1 74.232 -11.190 19.654 1.00 1.00 H ATOM 15 HE2 MET A 1 73.354 -12.402 18.725 1.00 1.00 H ATOM 16 HE3 MET A 1 73.523 -12.590 20.469 1.00 1.00 H ATOM 17 N ASN A 2 71.818 -7.072 22.171 1.00 1.00 N ATOM 18 CA ASN A 2 70.532 -6.321 22.203 1.00 1.00 C ATOM 19 C ASN A 2 70.197 -5.824 20.795 1.00 1.00 C ATOM 20 O ASN A 2 69.931 -6.601 19.899 1.00 1.00 O ATOM 21 CB ASN A 2 70.664 -5.125 23.149 1.00 1.00 C ATOM 22 CG ASN A 2 71.065 -5.617 24.541 1.00 1.00 C ATOM 23 OD1 ASN A 2 71.906 -5.024 25.188 1.00 1.00 O ATOM 24 ND2 ASN A 2 70.496 -6.683 25.032 1.00 1.00 N ATOM 25 H ASN A 2 72.577 -6.767 22.711 1.00 1.00 H ATOM 26 HA ASN A 2 69.744 -6.971 22.552 1.00 1.00 H ATOM 27 HB2 ASN A 2 71.419 -4.450 22.773 1.00 1.00 H ATOM 28 HB3 ASN A 2 69.717 -4.609 23.211 1.00 1.00 H ATOM 29 HD21 ASN A 2 69.819 -7.162 24.510 1.00 1.00 H ATOM 30 HD22 ASN A 2 70.746 -7.006 25.923 1.00 1.00 H ATOM 31 N LEU A 3 70.206 -4.535 20.591 1.00 1.00 N ATOM 32 CA LEU A 3 69.888 -3.991 19.241 1.00 1.00 C ATOM 33 C LEU A 3 68.444 -4.352 18.878 1.00 1.00 C ATOM 34 O LEU A 3 68.141 -5.480 18.544 1.00 1.00 O ATOM 35 CB LEU A 3 70.853 -4.596 18.209 1.00 1.00 C ATOM 36 CG LEU A 3 71.255 -3.526 17.192 1.00 1.00 C ATOM 37 CD1 LEU A 3 72.395 -2.680 17.764 1.00 1.00 C ATOM 38 CD2 LEU A 3 71.722 -4.202 15.901 1.00 1.00 C ATOM 39 H LEU A 3 70.423 -3.924 21.327 1.00 1.00 H ATOM 40 HA LEU A 3 69.995 -2.917 19.255 1.00 1.00 H ATOM 41 HB2 LEU A 3 71.733 -4.964 18.717 1.00 1.00 H ATOM 42 HB3 LEU A 3 70.368 -5.415 17.698 1.00 1.00 H ATOM 43 HG LEU A 3 70.406 -2.892 16.983 1.00 1.00 H ATOM 44 HD11 LEU A 3 72.047 -2.153 18.640 1.00 1.00 H ATOM 45 HD12 LEU A 3 72.722 -1.968 17.021 1.00 1.00 H ATOM 46 HD13 LEU A 3 73.219 -3.323 18.035 1.00 1.00 H ATOM 47 HD21 LEU A 3 70.867 -4.593 15.370 1.00 1.00 H ATOM 48 HD22 LEU A 3 72.397 -5.010 16.141 1.00 1.00 H ATOM 49 HD23 LEU A 3 72.232 -3.479 15.281 1.00 1.00 H ATOM 50 N GLU A 4 67.550 -3.402 18.943 1.00 1.00 N ATOM 51 CA GLU A 4 66.126 -3.689 18.605 1.00 1.00 C ATOM 52 C GLU A 4 65.892 -3.416 17.110 1.00 1.00 C ATOM 53 O GLU A 4 66.093 -2.312 16.645 1.00 1.00 O ATOM 54 CB GLU A 4 65.216 -2.778 19.436 1.00 1.00 C ATOM 55 CG GLU A 4 65.868 -1.402 19.586 1.00 1.00 C ATOM 56 CD GLU A 4 66.905 -1.448 20.710 1.00 1.00 C ATOM 57 OE1 GLU A 4 67.194 -2.537 21.179 1.00 1.00 O ATOM 58 OE2 GLU A 4 67.393 -0.394 21.082 1.00 1.00 O ATOM 59 H GLU A 4 67.816 -2.499 19.216 1.00 1.00 H ATOM 60 HA GLU A 4 65.905 -4.718 18.834 1.00 1.00 H ATOM 61 HB2 GLU A 4 64.260 -2.674 18.941 1.00 1.00 H ATOM 62 HB3 GLU A 4 65.067 -3.213 20.413 1.00 1.00 H ATOM 63 HG2 GLU A 4 66.352 -1.130 18.659 1.00 1.00 H ATOM 64 HG3 GLU A 4 65.112 -0.670 19.827 1.00 1.00 H ATOM 65 N PRO A 5 65.470 -4.407 16.357 1.00 1.00 N ATOM 66 CA PRO A 5 65.212 -4.241 14.897 1.00 1.00 C ATOM 67 C PRO A 5 64.451 -2.943 14.590 1.00 1.00 C ATOM 68 O PRO A 5 63.769 -2.404 15.439 1.00 1.00 O ATOM 69 CB PRO A 5 64.360 -5.463 14.545 1.00 1.00 C ATOM 70 CG PRO A 5 64.763 -6.511 15.530 1.00 1.00 C ATOM 71 CD PRO A 5 65.194 -5.781 16.807 1.00 1.00 C ATOM 72 HA PRO A 5 66.139 -4.276 14.350 1.00 1.00 H ATOM 73 HB2 PRO A 5 63.309 -5.230 14.652 1.00 1.00 H ATOM 74 HB3 PRO A 5 64.572 -5.794 13.540 1.00 1.00 H ATOM 75 HG2 PRO A 5 63.926 -7.163 15.737 1.00 1.00 H ATOM 76 HG3 PRO A 5 65.592 -7.084 15.143 1.00 1.00 H ATOM 77 HD2 PRO A 5 64.395 -5.791 17.535 1.00 1.00 H ATOM 78 HD3 PRO A 5 66.088 -6.226 17.216 1.00 1.00 H ATOM 79 N PRO A 6 64.567 -2.447 13.384 1.00 1.00 N ATOM 80 CA PRO A 6 63.876 -1.192 12.963 1.00 1.00 C ATOM 81 C PRO A 6 62.365 -1.391 12.796 1.00 1.00 C ATOM 82 O PRO A 6 61.887 -2.499 12.655 1.00 1.00 O ATOM 83 CB PRO A 6 64.527 -0.854 11.618 1.00 1.00 C ATOM 84 CG PRO A 6 65.008 -2.161 11.080 1.00 1.00 C ATOM 85 CD PRO A 6 65.364 -3.027 12.291 1.00 1.00 C ATOM 86 HA PRO A 6 64.073 -0.401 13.668 1.00 1.00 H ATOM 87 HB2 PRO A 6 63.802 -0.409 10.949 1.00 1.00 H ATOM 88 HB3 PRO A 6 65.364 -0.188 11.762 1.00 1.00 H ATOM 89 HG2 PRO A 6 64.225 -2.631 10.500 1.00 1.00 H ATOM 90 HG3 PRO A 6 65.885 -2.012 10.470 1.00 1.00 H ATOM 91 HD2 PRO A 6 65.082 -4.055 12.116 1.00 1.00 H ATOM 92 HD3 PRO A 6 66.417 -2.951 12.516 1.00 1.00 H ATOM 93 N LYS A 7 61.613 -0.325 12.811 1.00 1.00 N ATOM 94 CA LYS A 7 60.136 -0.450 12.653 1.00 1.00 C ATOM 95 C LYS A 7 59.804 -0.754 11.193 1.00 1.00 C ATOM 96 O LYS A 7 59.593 -1.888 10.814 1.00 1.00 O ATOM 97 CB LYS A 7 59.466 0.864 13.069 1.00 1.00 C ATOM 98 CG LYS A 7 59.318 0.903 14.591 1.00 1.00 C ATOM 99 CD LYS A 7 60.680 0.657 15.244 1.00 1.00 C ATOM 100 CE LYS A 7 60.603 1.002 16.732 1.00 1.00 C ATOM 101 NZ LYS A 7 61.776 0.416 17.439 1.00 1.00 N ATOM 102 H LYS A 7 62.019 0.560 12.926 1.00 1.00 H ATOM 103 HA LYS A 7 59.774 -1.250 13.273 1.00 1.00 H ATOM 104 HB2 LYS A 7 60.074 1.696 12.744 1.00 1.00 H ATOM 105 HB3 LYS A 7 58.489 0.932 12.612 1.00 1.00 H ATOM 106 HG2 LYS A 7 58.943 1.870 14.892 1.00 1.00 H ATOM 107 HG3 LYS A 7 58.627 0.135 14.906 1.00 1.00 H ATOM 108 HD2 LYS A 7 60.952 -0.382 15.127 1.00 1.00 H ATOM 109 HD3 LYS A 7 61.424 1.280 14.770 1.00 1.00 H ATOM 110 HE2 LYS A 7 60.609 2.075 16.854 1.00 1.00 H ATOM 111 HE3 LYS A 7 59.692 0.598 17.149 1.00 1.00 H ATOM 112 HZ1 LYS A 7 62.158 -0.375 16.882 1.00 1.00 H ATOM 113 HZ2 LYS A 7 61.479 0.070 18.375 1.00 1.00 H ATOM 114 HZ3 LYS A 7 62.511 1.142 17.554 1.00 1.00 H ATOM 115 N ALA A 8 59.755 0.258 10.375 1.00 1.00 N ATOM 116 CA ALA A 8 59.435 0.050 8.932 1.00 1.00 C ATOM 117 C ALA A 8 57.931 -0.194 8.774 1.00 1.00 C ATOM 118 O ALA A 8 57.391 -0.114 7.688 1.00 1.00 O ATOM 119 CB ALA A 8 60.217 -1.155 8.396 1.00 1.00 C ATOM 120 H ALA A 8 59.927 1.159 10.714 1.00 1.00 H ATOM 121 HA ALA A 8 59.712 0.934 8.376 1.00 1.00 H ATOM 122 HB1 ALA A 8 59.622 -2.051 8.501 1.00 1.00 H ATOM 123 HB2 ALA A 8 61.134 -1.266 8.956 1.00 1.00 H ATOM 124 HB3 ALA A 8 60.449 -0.998 7.353 1.00 1.00 H ATOM 125 N GLU A 9 57.253 -0.489 9.848 1.00 1.00 N ATOM 126 CA GLU A 9 55.785 -0.734 9.762 1.00 1.00 C ATOM 127 C GLU A 9 55.497 -1.764 8.666 1.00 1.00 C ATOM 128 O GLU A 9 55.547 -2.956 8.893 1.00 1.00 O ATOM 129 CB GLU A 9 55.068 0.576 9.428 1.00 1.00 C ATOM 130 CG GLU A 9 55.075 1.489 10.656 1.00 1.00 C ATOM 131 CD GLU A 9 54.507 2.858 10.277 1.00 1.00 C ATOM 132 OE1 GLU A 9 55.272 3.688 9.815 1.00 1.00 O ATOM 133 OE2 GLU A 9 53.316 3.053 10.456 1.00 1.00 O ATOM 134 H GLU A 9 57.708 -0.546 10.714 1.00 1.00 H ATOM 135 HA GLU A 9 55.427 -1.108 10.709 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.577 1.066 8.611 1.00 1.00 H ATOM 137 HB3 GLU A 9 54.048 0.367 9.144 1.00 1.00 H ATOM 138 HG2 GLU A 9 54.470 1.049 11.434 1.00 1.00 H ATOM 139 HG3 GLU A 9 56.088 1.608 11.010 1.00 1.00 H ATOM 140 N CYS A 10 55.191 -1.310 7.480 1.00 1.00 N ATOM 141 CA CYS A 10 54.893 -2.256 6.366 1.00 1.00 C ATOM 142 C CYS A 10 55.470 -1.702 5.061 1.00 1.00 C ATOM 143 O CYS A 10 56.188 -0.722 5.055 1.00 1.00 O ATOM 144 CB CYS A 10 53.375 -2.418 6.230 1.00 1.00 C ATOM 145 SG CYS A 10 52.841 -3.890 7.139 1.00 1.00 S ATOM 146 H CYS A 10 55.153 -0.343 7.323 1.00 1.00 H ATOM 147 HA CYS A 10 55.341 -3.216 6.577 1.00 1.00 H ATOM 148 HB2 CYS A 10 52.885 -1.546 6.637 1.00 1.00 H ATOM 149 HB3 CYS A 10 53.113 -2.523 5.188 1.00 1.00 H ATOM 150 N ARG A 11 55.159 -2.320 3.954 1.00 1.00 N ATOM 151 CA ARG A 11 55.689 -1.827 2.651 1.00 1.00 C ATOM 152 C ARG A 11 55.211 -0.394 2.416 1.00 1.00 C ATOM 153 O ARG A 11 54.090 -0.161 2.008 1.00 1.00 O ATOM 154 CB ARG A 11 55.182 -2.724 1.521 1.00 1.00 C ATOM 155 CG ARG A 11 55.398 -4.191 1.897 1.00 1.00 C ATOM 156 CD ARG A 11 56.870 -4.418 2.245 1.00 1.00 C ATOM 157 NE ARG A 11 57.185 -5.871 2.149 1.00 1.00 N ATOM 158 CZ ARG A 11 58.227 -6.355 2.768 1.00 1.00 C ATOM 159 NH1 ARG A 11 58.993 -5.567 3.471 1.00 1.00 N ATOM 160 NH2 ARG A 11 58.503 -7.628 2.684 1.00 1.00 N ATOM 161 H ARG A 11 54.577 -3.108 3.980 1.00 1.00 H ATOM 162 HA ARG A 11 56.768 -1.847 2.671 1.00 1.00 H ATOM 163 HB2 ARG A 11 54.129 -2.543 1.363 1.00 1.00 H ATOM 164 HB3 ARG A 11 55.726 -2.503 0.615 1.00 1.00 H ATOM 165 HG2 ARG A 11 54.783 -4.438 2.750 1.00 1.00 H ATOM 166 HG3 ARG A 11 55.126 -4.821 1.063 1.00 1.00 H ATOM 167 HD2 ARG A 11 57.492 -3.869 1.554 1.00 1.00 H ATOM 168 HD3 ARG A 11 57.059 -4.074 3.251 1.00 1.00 H ATOM 169 HE ARG A 11 56.610 -6.463 1.621 1.00 1.00 H ATOM 170 HH11 ARG A 11 58.782 -4.592 3.535 1.00 1.00 H ATOM 171 HH12 ARG A 11 59.792 -5.938 3.945 1.00 1.00 H ATOM 172 HH21 ARG A 11 57.916 -8.232 2.145 1.00 1.00 H ATOM 173 HH22 ARG A 11 59.301 -7.999 3.158 1.00 1.00 H ATOM 174 N SER A 12 56.055 0.570 2.669 1.00 1.00 N ATOM 175 CA SER A 12 55.656 1.992 2.461 1.00 1.00 C ATOM 176 C SER A 12 56.194 2.479 1.113 1.00 1.00 C ATOM 177 O SER A 12 55.909 1.910 0.078 1.00 1.00 O ATOM 178 CB SER A 12 56.239 2.852 3.583 1.00 1.00 C ATOM 179 OG SER A 12 55.769 4.186 3.444 1.00 1.00 O ATOM 180 H SER A 12 56.953 0.357 2.996 1.00 1.00 H ATOM 181 HA SER A 12 54.578 2.073 2.468 1.00 1.00 H ATOM 182 HB2 SER A 12 55.925 2.463 4.537 1.00 1.00 H ATOM 183 HB3 SER A 12 57.319 2.832 3.526 1.00 1.00 H ATOM 184 HG SER A 12 56.304 4.749 4.009 1.00 1.00 H ATOM 185 N ALA A 13 56.971 3.528 1.116 1.00 1.00 N ATOM 186 CA ALA A 13 57.526 4.049 -0.164 1.00 1.00 C ATOM 187 C ALA A 13 56.401 4.181 -1.193 1.00 1.00 C ATOM 188 O ALA A 13 55.289 4.546 -0.867 1.00 1.00 O ATOM 189 CB ALA A 13 58.588 3.082 -0.691 1.00 1.00 C ATOM 190 H ALA A 13 57.189 3.973 1.962 1.00 1.00 H ATOM 191 HA ALA A 13 57.973 5.017 0.005 1.00 1.00 H ATOM 192 HB1 ALA A 13 59.352 2.942 0.060 1.00 1.00 H ATOM 193 HB2 ALA A 13 59.034 3.489 -1.586 1.00 1.00 H ATOM 194 HB3 ALA A 13 58.128 2.131 -0.918 1.00 1.00 H ATOM 195 N THR A 14 56.682 3.888 -2.435 1.00 1.00 N ATOM 196 CA THR A 14 55.631 3.998 -3.488 1.00 1.00 C ATOM 197 C THR A 14 55.006 2.622 -3.736 1.00 1.00 C ATOM 198 O THR A 14 53.843 2.402 -3.463 1.00 1.00 O ATOM 199 CB THR A 14 56.260 4.513 -4.784 1.00 1.00 C ATOM 200 OG1 THR A 14 57.073 5.642 -4.497 1.00 1.00 O ATOM 201 CG2 THR A 14 55.157 4.912 -5.766 1.00 1.00 C ATOM 202 H THR A 14 57.586 3.596 -2.676 1.00 1.00 H ATOM 203 HA THR A 14 54.864 4.687 -3.164 1.00 1.00 H ATOM 204 HB THR A 14 56.865 3.735 -5.225 1.00 1.00 H ATOM 205 HG1 THR A 14 56.950 5.869 -3.573 1.00 1.00 H ATOM 206 HG21 THR A 14 54.657 5.798 -5.404 1.00 1.00 H ATOM 207 HG22 THR A 14 54.444 4.106 -5.853 1.00 1.00 H ATOM 208 HG23 THR A 14 55.592 5.114 -6.733 1.00 1.00 H ATOM 209 N ARG A 15 55.766 1.695 -4.254 1.00 1.00 N ATOM 210 CA ARG A 15 55.206 0.339 -4.520 1.00 1.00 C ATOM 211 C ARG A 15 56.347 -0.656 -4.753 1.00 1.00 C ATOM 212 O ARG A 15 56.904 -0.734 -5.830 1.00 1.00 O ATOM 213 CB ARG A 15 54.313 0.393 -5.765 1.00 1.00 C ATOM 214 CG ARG A 15 53.317 -0.768 -5.735 1.00 1.00 C ATOM 215 CD ARG A 15 52.019 -0.311 -5.068 1.00 1.00 C ATOM 216 NE ARG A 15 51.324 0.667 -5.953 1.00 1.00 N ATOM 217 CZ ARG A 15 50.753 0.260 -7.053 1.00 1.00 C ATOM 218 NH1 ARG A 15 50.791 -1.003 -7.380 1.00 1.00 N ATOM 219 NH2 ARG A 15 50.145 1.117 -7.828 1.00 1.00 N ATOM 220 H ARG A 15 56.702 1.891 -4.470 1.00 1.00 H ATOM 221 HA ARG A 15 54.620 0.021 -3.670 1.00 1.00 H ATOM 222 HB2 ARG A 15 53.777 1.332 -5.780 1.00 1.00 H ATOM 223 HB3 ARG A 15 54.927 0.319 -6.651 1.00 1.00 H ATOM 224 HG2 ARG A 15 53.110 -1.090 -6.745 1.00 1.00 H ATOM 225 HG3 ARG A 15 53.738 -1.589 -5.174 1.00 1.00 H ATOM 226 HD2 ARG A 15 51.378 -1.165 -4.903 1.00 1.00 H ATOM 227 HD3 ARG A 15 52.245 0.158 -4.122 1.00 1.00 H ATOM 228 HE ARG A 15 51.296 1.616 -5.707 1.00 1.00 H ATOM 229 HH11 ARG A 15 51.257 -1.659 -6.786 1.00 1.00 H ATOM 230 HH12 ARG A 15 50.353 -1.314 -8.223 1.00 1.00 H ATOM 231 HH21 ARG A 15 50.116 2.084 -7.578 1.00 1.00 H ATOM 232 HH22 ARG A 15 49.707 0.805 -8.671 1.00 1.00 H ATOM 233 N VAL A 16 56.694 -1.421 -3.753 1.00 1.00 N ATOM 234 CA VAL A 16 57.794 -2.417 -3.915 1.00 1.00 C ATOM 235 C VAL A 16 58.976 -1.770 -4.645 1.00 1.00 C ATOM 236 O VAL A 16 59.540 -0.795 -4.189 1.00 1.00 O ATOM 237 CB VAL A 16 57.281 -3.612 -4.723 1.00 1.00 C ATOM 238 CG1 VAL A 16 58.261 -4.779 -4.589 1.00 1.00 C ATOM 239 CG2 VAL A 16 55.910 -4.035 -4.190 1.00 1.00 C ATOM 240 H VAL A 16 56.228 -1.344 -2.894 1.00 1.00 H ATOM 241 HA VAL A 16 58.117 -2.755 -2.942 1.00 1.00 H ATOM 242 HB VAL A 16 57.195 -3.333 -5.763 1.00 1.00 H ATOM 243 HG11 VAL A 16 59.273 -4.412 -4.684 1.00 1.00 H ATOM 244 HG12 VAL A 16 58.066 -5.504 -5.365 1.00 1.00 H ATOM 245 HG13 VAL A 16 58.137 -5.244 -3.622 1.00 1.00 H ATOM 246 HG21 VAL A 16 55.167 -3.315 -4.497 1.00 1.00 H ATOM 247 HG22 VAL A 16 55.942 -4.083 -3.112 1.00 1.00 H ATOM 248 HG23 VAL A 16 55.655 -5.007 -4.586 1.00 1.00 H ATOM 249 N MET A 17 59.359 -2.306 -5.773 1.00 1.00 N ATOM 250 CA MET A 17 60.505 -1.724 -6.527 1.00 1.00 C ATOM 251 C MET A 17 60.096 -0.376 -7.125 1.00 1.00 C ATOM 252 O MET A 17 60.478 -0.032 -8.226 1.00 1.00 O ATOM 253 CB MET A 17 60.913 -2.680 -7.651 1.00 1.00 C ATOM 254 CG MET A 17 59.770 -2.800 -8.661 1.00 1.00 C ATOM 255 SD MET A 17 59.929 -4.358 -9.569 1.00 1.00 S ATOM 256 CE MET A 17 61.683 -4.199 -9.987 1.00 1.00 C ATOM 257 H MET A 17 58.893 -3.094 -6.123 1.00 1.00 H ATOM 258 HA MET A 17 61.340 -1.581 -5.857 1.00 1.00 H ATOM 259 HB2 MET A 17 61.795 -2.297 -8.146 1.00 1.00 H ATOM 260 HB3 MET A 17 61.129 -3.653 -7.236 1.00 1.00 H ATOM 261 HG2 MET A 17 58.825 -2.783 -8.139 1.00 1.00 H ATOM 262 HG3 MET A 17 59.814 -1.973 -9.354 1.00 1.00 H ATOM 263 HE1 MET A 17 61.927 -4.890 -10.781 1.00 1.00 H ATOM 264 HE2 MET A 17 62.283 -4.424 -9.119 1.00 1.00 H ATOM 265 HE3 MET A 17 61.885 -3.187 -10.308 1.00 1.00 H ATOM 266 N GLY A 18 59.324 0.392 -6.406 1.00 1.00 N ATOM 267 CA GLY A 18 58.894 1.718 -6.932 1.00 1.00 C ATOM 268 C GLY A 18 58.334 1.556 -8.346 1.00 1.00 C ATOM 269 O GLY A 18 59.048 1.667 -9.323 1.00 1.00 O ATOM 270 H GLY A 18 59.029 0.098 -5.520 1.00 1.00 H ATOM 271 HA2 GLY A 18 58.131 2.129 -6.287 1.00 1.00 H ATOM 272 HA3 GLY A 18 59.742 2.386 -6.959 1.00 1.00 H ATOM 273 N GLY A 19 57.060 1.297 -8.465 1.00 1.00 N ATOM 274 CA GLY A 19 56.453 1.131 -9.817 1.00 1.00 C ATOM 275 C GLY A 19 57.339 0.219 -10.670 1.00 1.00 C ATOM 276 O GLY A 19 58.197 -0.474 -10.162 1.00 1.00 O ATOM 277 H GLY A 19 56.501 1.214 -7.664 1.00 1.00 H ATOM 278 HA2 GLY A 19 55.471 0.691 -9.718 1.00 1.00 H ATOM 279 HA3 GLY A 19 56.370 2.095 -10.295 1.00 1.00 H ATOM 280 N PRO A 20 57.128 0.223 -11.959 1.00 1.00 N ATOM 281 CA PRO A 20 57.918 -0.616 -12.908 1.00 1.00 C ATOM 282 C PRO A 20 59.426 -0.492 -12.668 1.00 1.00 C ATOM 283 O PRO A 20 59.872 0.292 -11.853 1.00 1.00 O ATOM 284 CB PRO A 20 57.540 -0.060 -14.284 1.00 1.00 C ATOM 285 CG PRO A 20 56.185 0.539 -14.104 1.00 1.00 C ATOM 286 CD PRO A 20 56.110 1.027 -12.656 1.00 1.00 C ATOM 287 HA PRO A 20 57.612 -1.647 -12.838 1.00 1.00 H ATOM 288 HB2 PRO A 20 58.248 0.699 -14.590 1.00 1.00 H ATOM 289 HB3 PRO A 20 57.501 -0.855 -15.014 1.00 1.00 H ATOM 290 HG2 PRO A 20 56.055 1.368 -14.786 1.00 1.00 H ATOM 291 HG3 PRO A 20 55.423 -0.207 -14.275 1.00 1.00 H ATOM 292 HD2 PRO A 20 56.350 2.079 -12.599 1.00 1.00 H ATOM 293 HD3 PRO A 20 55.134 0.834 -12.239 1.00 1.00 H ATOM 294 N CYS A 21 60.216 -1.259 -13.370 1.00 1.00 N ATOM 295 CA CYS A 21 61.691 -1.179 -13.176 1.00 1.00 C ATOM 296 C CYS A 21 62.237 0.049 -13.907 1.00 1.00 C ATOM 297 O CYS A 21 62.487 0.015 -15.096 1.00 1.00 O ATOM 298 CB CYS A 21 62.351 -2.441 -13.736 1.00 1.00 C ATOM 299 SG CYS A 21 64.142 -2.197 -13.824 1.00 1.00 S ATOM 300 H CYS A 21 59.840 -1.886 -14.022 1.00 1.00 H ATOM 301 HA CYS A 21 61.911 -1.096 -12.122 1.00 1.00 H ATOM 302 HB2 CYS A 21 62.133 -3.279 -13.091 1.00 1.00 H ATOM 303 HB3 CYS A 21 61.966 -2.639 -14.725 1.00 1.00 H ATOM 304 N THR A 22 62.426 1.132 -13.204 1.00 1.00 N ATOM 305 CA THR A 22 62.959 2.366 -13.852 1.00 1.00 C ATOM 306 C THR A 22 63.912 3.074 -12.878 1.00 1.00 C ATOM 307 O THR A 22 63.529 3.408 -11.774 1.00 1.00 O ATOM 308 CB THR A 22 61.795 3.300 -14.193 1.00 1.00 C ATOM 309 OG1 THR A 22 60.977 2.692 -15.182 1.00 1.00 O ATOM 310 CG2 THR A 22 62.341 4.626 -14.724 1.00 1.00 C ATOM 311 H THR A 22 62.219 1.135 -12.246 1.00 1.00 H ATOM 312 HA THR A 22 63.482 2.099 -14.756 1.00 1.00 H ATOM 313 HB THR A 22 61.210 3.486 -13.305 1.00 1.00 H ATOM 314 HG1 THR A 22 61.385 2.840 -16.038 1.00 1.00 H ATOM 315 HG21 THR A 22 61.533 5.204 -15.148 1.00 1.00 H ATOM 316 HG22 THR A 22 63.082 4.432 -15.485 1.00 1.00 H ATOM 317 HG23 THR A 22 62.793 5.180 -13.915 1.00 1.00 H ATOM 318 N PRO A 23 65.145 3.303 -13.270 1.00 1.00 N ATOM 319 CA PRO A 23 66.143 3.982 -12.394 1.00 1.00 C ATOM 320 C PRO A 23 65.898 5.491 -12.304 1.00 1.00 C ATOM 321 O PRO A 23 65.765 6.169 -13.303 1.00 1.00 O ATOM 322 CB PRO A 23 67.481 3.690 -13.077 1.00 1.00 C ATOM 323 CG PRO A 23 67.144 3.508 -14.521 1.00 1.00 C ATOM 324 CD PRO A 23 65.720 2.945 -14.577 1.00 1.00 C ATOM 325 HA PRO A 23 66.137 3.542 -11.410 1.00 1.00 H ATOM 326 HB2 PRO A 23 68.162 4.521 -12.943 1.00 1.00 H ATOM 327 HB3 PRO A 23 67.913 2.783 -12.684 1.00 1.00 H ATOM 328 HG2 PRO A 23 67.191 4.459 -15.032 1.00 1.00 H ATOM 329 HG3 PRO A 23 67.828 2.808 -14.976 1.00 1.00 H ATOM 330 HD2 PRO A 23 65.163 3.408 -15.379 1.00 1.00 H ATOM 331 HD3 PRO A 23 65.739 1.873 -14.695 1.00 1.00 H ATOM 332 N ARG A 24 65.834 6.021 -11.112 1.00 1.00 N ATOM 333 CA ARG A 24 65.596 7.485 -10.958 1.00 1.00 C ATOM 334 C ARG A 24 66.942 8.215 -10.909 1.00 1.00 C ATOM 335 O ARG A 24 67.495 8.579 -11.928 1.00 1.00 O ATOM 336 CB ARG A 24 64.815 7.737 -9.664 1.00 1.00 C ATOM 337 CG ARG A 24 64.364 9.198 -9.611 1.00 1.00 C ATOM 338 CD ARG A 24 63.128 9.384 -10.493 1.00 1.00 C ATOM 339 NE ARG A 24 62.123 8.333 -10.168 1.00 1.00 N ATOM 340 CZ ARG A 24 61.215 8.004 -11.046 1.00 1.00 C ATOM 341 NH1 ARG A 24 61.187 8.596 -12.209 1.00 1.00 N ATOM 342 NH2 ARG A 24 60.335 7.084 -10.761 1.00 1.00 N ATOM 343 H ARG A 24 65.942 5.456 -10.319 1.00 1.00 H ATOM 344 HA ARG A 24 65.025 7.845 -11.800 1.00 1.00 H ATOM 345 HB2 ARG A 24 63.952 7.089 -9.636 1.00 1.00 H ATOM 346 HB3 ARG A 24 65.447 7.524 -8.815 1.00 1.00 H ATOM 347 HG2 ARG A 24 64.123 9.463 -8.592 1.00 1.00 H ATOM 348 HG3 ARG A 24 65.159 9.834 -9.971 1.00 1.00 H ATOM 349 HD2 ARG A 24 62.700 10.359 -10.313 1.00 1.00 H ATOM 350 HD3 ARG A 24 63.412 9.302 -11.532 1.00 1.00 H ATOM 351 HE ARG A 24 62.144 7.888 -9.295 1.00 1.00 H ATOM 352 HH11 ARG A 24 61.862 9.302 -12.427 1.00 1.00 H ATOM 353 HH12 ARG A 24 60.491 8.345 -12.881 1.00 1.00 H ATOM 354 HH21 ARG A 24 60.357 6.630 -9.870 1.00 1.00 H ATOM 355 HH22 ARG A 24 59.639 6.832 -11.434 1.00 1.00 H ATOM 356 N LYS A 25 67.476 8.432 -9.736 1.00 1.00 N ATOM 357 CA LYS A 25 68.786 9.137 -9.631 1.00 1.00 C ATOM 358 C LYS A 25 68.777 10.369 -10.541 1.00 1.00 C ATOM 359 O LYS A 25 67.753 10.988 -10.751 1.00 1.00 O ATOM 360 CB LYS A 25 69.912 8.189 -10.059 1.00 1.00 C ATOM 361 CG LYS A 25 69.582 6.766 -9.604 1.00 1.00 C ATOM 362 CD LYS A 25 69.368 6.750 -8.089 1.00 1.00 C ATOM 363 CE LYS A 25 69.245 5.304 -7.605 1.00 1.00 C ATOM 364 NZ LYS A 25 68.847 5.293 -6.169 1.00 1.00 N ATOM 365 H LYS A 25 67.018 8.130 -8.925 1.00 1.00 H ATOM 366 HA LYS A 25 68.946 9.447 -8.609 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.013 8.210 -11.135 1.00 1.00 H ATOM 368 HB3 LYS A 25 70.839 8.504 -9.605 1.00 1.00 H ATOM 369 HG2 LYS A 25 68.683 6.429 -10.099 1.00 1.00 H ATOM 370 HG3 LYS A 25 70.401 6.108 -9.857 1.00 1.00 H ATOM 371 HD2 LYS A 25 70.209 7.223 -7.603 1.00 1.00 H ATOM 372 HD3 LYS A 25 68.463 7.287 -7.848 1.00 1.00 H ATOM 373 HE2 LYS A 25 68.496 4.792 -8.191 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.195 4.804 -7.720 1.00 1.00 H ATOM 375 HZ1 LYS A 25 69.698 5.245 -5.574 1.00 1.00 H ATOM 376 HZ2 LYS A 25 68.245 4.465 -5.984 1.00 1.00 H ATOM 377 HZ3 LYS A 25 68.321 6.162 -5.948 1.00 1.00 H ATOM 378 N GLY A 26 69.909 10.729 -11.085 1.00 1.00 N ATOM 379 CA GLY A 26 69.958 11.920 -11.982 1.00 1.00 C ATOM 380 C GLY A 26 71.360 12.535 -11.952 1.00 1.00 C ATOM 381 O GLY A 26 72.033 12.611 -12.960 1.00 1.00 O ATOM 382 H GLY A 26 70.724 10.216 -10.905 1.00 1.00 H ATOM 383 HA2 GLY A 26 69.718 11.618 -12.991 1.00 1.00 H ATOM 384 HA3 GLY A 26 69.241 12.653 -11.645 1.00 1.00 H ATOM 385 N PRO A 27 71.791 12.974 -10.799 1.00 1.00 N ATOM 386 CA PRO A 27 73.134 13.601 -10.626 1.00 1.00 C ATOM 387 C PRO A 27 74.247 12.787 -11.304 1.00 1.00 C ATOM 388 O PRO A 27 74.226 11.572 -11.288 1.00 1.00 O ATOM 389 CB PRO A 27 73.327 13.616 -9.107 1.00 1.00 C ATOM 390 CG PRO A 27 71.948 13.653 -8.538 1.00 1.00 C ATOM 391 CD PRO A 27 71.043 12.922 -9.532 1.00 1.00 C ATOM 392 HA PRO A 27 73.119 14.610 -10.996 1.00 1.00 H ATOM 393 HB2 PRO A 27 73.843 12.720 -8.786 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.877 14.495 -8.806 1.00 1.00 H ATOM 395 HG2 PRO A 27 71.931 13.153 -7.579 1.00 1.00 H ATOM 396 HG3 PRO A 27 71.618 14.675 -8.430 1.00 1.00 H ATOM 397 HD2 PRO A 27 70.890 11.898 -9.221 1.00 1.00 H ATOM 398 HD3 PRO A 27 70.099 13.435 -9.635 1.00 1.00 H ATOM 399 N PRO A 28 75.216 13.447 -11.891 1.00 1.00 N ATOM 400 CA PRO A 28 76.348 12.766 -12.576 1.00 1.00 C ATOM 401 C PRO A 28 76.833 11.532 -11.808 1.00 1.00 C ATOM 402 O PRO A 28 76.590 11.389 -10.626 1.00 1.00 O ATOM 403 CB PRO A 28 77.434 13.841 -12.611 1.00 1.00 C ATOM 404 CG PRO A 28 76.693 15.138 -12.655 1.00 1.00 C ATOM 405 CD PRO A 28 75.343 14.912 -11.964 1.00 1.00 C ATOM 406 HA PRO A 28 76.072 12.498 -13.583 1.00 1.00 H ATOM 407 HB2 PRO A 28 78.046 13.785 -11.720 1.00 1.00 H ATOM 408 HB3 PRO A 28 78.045 13.731 -13.494 1.00 1.00 H ATOM 409 HG2 PRO A 28 77.255 15.899 -12.132 1.00 1.00 H ATOM 410 HG3 PRO A 28 76.530 15.436 -13.679 1.00 1.00 H ATOM 411 HD2 PRO A 28 75.349 15.344 -10.974 1.00 1.00 H ATOM 412 HD3 PRO A 28 74.540 15.326 -12.555 1.00 1.00 H ATOM 413 N LYS A 29 77.516 10.639 -12.471 1.00 1.00 N ATOM 414 CA LYS A 29 78.013 9.418 -11.778 1.00 1.00 C ATOM 415 C LYS A 29 79.268 9.762 -10.976 1.00 1.00 C ATOM 416 O LYS A 29 80.161 8.952 -10.829 1.00 1.00 O ATOM 417 CB LYS A 29 78.352 8.341 -12.814 1.00 1.00 C ATOM 418 CG LYS A 29 77.121 8.046 -13.674 1.00 1.00 C ATOM 419 CD LYS A 29 77.433 8.363 -15.138 1.00 1.00 C ATOM 420 CE LYS A 29 76.262 7.919 -16.017 1.00 1.00 C ATOM 421 NZ LYS A 29 76.430 8.480 -17.388 1.00 1.00 N ATOM 422 H LYS A 29 77.701 10.772 -13.424 1.00 1.00 H ATOM 423 HA LYS A 29 77.249 9.047 -11.111 1.00 1.00 H ATOM 424 HB2 LYS A 29 79.160 8.692 -13.441 1.00 1.00 H ATOM 425 HB3 LYS A 29 78.661 7.441 -12.304 1.00 1.00 H ATOM 426 HG2 LYS A 29 76.858 7.003 -13.578 1.00 1.00 H ATOM 427 HG3 LYS A 29 76.296 8.658 -13.343 1.00 1.00 H ATOM 428 HD2 LYS A 29 77.587 9.426 -15.251 1.00 1.00 H ATOM 429 HD3 LYS A 29 78.326 7.836 -15.438 1.00 1.00 H ATOM 430 HE2 LYS A 29 76.240 6.841 -16.069 1.00 1.00 H ATOM 431 HE3 LYS A 29 75.337 8.278 -15.592 1.00 1.00 H ATOM 432 HZ1 LYS A 29 75.580 8.278 -17.951 1.00 1.00 H ATOM 433 HZ2 LYS A 29 77.259 8.044 -17.840 1.00 1.00 H ATOM 434 HZ3 LYS A 29 76.568 9.508 -17.328 1.00 1.00 H ATOM 435 N CYS A 30 79.344 10.956 -10.453 1.00 1.00 N ATOM 436 CA CYS A 30 80.545 11.341 -9.659 1.00 1.00 C ATOM 437 C CYS A 30 81.806 11.043 -10.472 1.00 1.00 C ATOM 438 O CYS A 30 82.106 11.714 -11.439 1.00 1.00 O ATOM 439 CB CYS A 30 80.570 10.534 -8.360 1.00 1.00 C ATOM 440 SG CYS A 30 82.087 10.906 -7.445 1.00 1.00 S ATOM 441 H CYS A 30 78.613 11.597 -10.580 1.00 1.00 H ATOM 442 HA CYS A 30 80.503 12.395 -9.429 1.00 1.00 H ATOM 443 HB2 CYS A 30 79.712 10.796 -7.759 1.00 1.00 H ATOM 444 HB3 CYS A 30 80.538 9.484 -8.594 1.00 1.00 H ATOM 445 N LYS A 31 82.542 10.034 -10.090 1.00 1.00 N ATOM 446 CA LYS A 31 83.783 9.677 -10.838 1.00 1.00 C ATOM 447 C LYS A 31 83.835 8.159 -11.018 1.00 1.00 C ATOM 448 O LYS A 31 82.980 7.441 -10.540 1.00 1.00 O ATOM 449 CB LYS A 31 85.011 10.134 -10.046 1.00 1.00 C ATOM 450 CG LYS A 31 84.987 11.657 -9.898 1.00 1.00 C ATOM 451 CD LYS A 31 86.091 12.093 -8.933 1.00 1.00 C ATOM 452 CE LYS A 31 85.962 13.592 -8.654 1.00 1.00 C ATOM 453 NZ LYS A 31 85.696 14.314 -9.930 1.00 1.00 N ATOM 454 H LYS A 31 82.275 9.505 -9.309 1.00 1.00 H ATOM 455 HA LYS A 31 83.778 10.155 -11.807 1.00 1.00 H ATOM 456 HB2 LYS A 31 85.000 9.675 -9.068 1.00 1.00 H ATOM 457 HB3 LYS A 31 85.908 9.839 -10.571 1.00 1.00 H ATOM 458 HG2 LYS A 31 85.149 12.114 -10.863 1.00 1.00 H ATOM 459 HG3 LYS A 31 84.028 11.966 -9.508 1.00 1.00 H ATOM 460 HD2 LYS A 31 85.998 11.544 -8.007 1.00 1.00 H ATOM 461 HD3 LYS A 31 87.056 11.893 -9.375 1.00 1.00 H ATOM 462 HE2 LYS A 31 85.146 13.762 -7.968 1.00 1.00 H ATOM 463 HE3 LYS A 31 86.880 13.957 -8.218 1.00 1.00 H ATOM 464 HZ1 LYS A 31 86.428 14.069 -10.627 1.00 1.00 H ATOM 465 HZ2 LYS A 31 85.711 15.340 -9.757 1.00 1.00 H ATOM 466 HZ3 LYS A 31 84.764 14.037 -10.298 1.00 1.00 H ATOM 467 N GLN A 32 84.831 7.663 -11.699 1.00 1.00 N ATOM 468 CA GLN A 32 84.932 6.190 -11.900 1.00 1.00 C ATOM 469 C GLN A 32 85.034 5.507 -10.534 1.00 1.00 C ATOM 470 O GLN A 32 84.131 5.578 -9.725 1.00 1.00 O ATOM 471 CB GLN A 32 86.180 5.871 -12.729 1.00 1.00 C ATOM 472 CG GLN A 32 86.125 6.636 -14.053 1.00 1.00 C ATOM 473 CD GLN A 32 87.516 6.657 -14.689 1.00 1.00 C ATOM 474 OE1 GLN A 32 87.929 5.697 -15.308 1.00 1.00 O ATOM 475 NE2 GLN A 32 88.262 7.721 -14.561 1.00 1.00 N ATOM 476 H GLN A 32 85.514 8.258 -12.075 1.00 1.00 H ATOM 477 HA GLN A 32 84.053 5.835 -12.417 1.00 1.00 H ATOM 478 HB2 GLN A 32 87.062 6.165 -12.177 1.00 1.00 H ATOM 479 HB3 GLN A 32 86.217 4.811 -12.928 1.00 1.00 H ATOM 480 HG2 GLN A 32 85.430 6.148 -14.721 1.00 1.00 H ATOM 481 HG3 GLN A 32 85.799 7.649 -13.871 1.00 1.00 H ATOM 482 HE21 GLN A 32 87.929 8.496 -14.062 1.00 1.00 H ATOM 483 HE22 GLN A 32 89.155 7.744 -14.965 1.00 1.00 H ATOM 484 N ARG A 33 86.131 4.853 -10.266 1.00 1.00 N ATOM 485 CA ARG A 33 86.292 4.175 -8.948 1.00 1.00 C ATOM 486 C ARG A 33 87.782 3.961 -8.673 1.00 1.00 C ATOM 487 O ARG A 33 88.256 2.845 -8.597 1.00 1.00 O ATOM 488 CB ARG A 33 85.569 2.819 -8.966 1.00 1.00 C ATOM 489 CG ARG A 33 84.084 3.020 -8.659 1.00 1.00 C ATOM 490 CD ARG A 33 83.566 1.836 -7.840 1.00 1.00 C ATOM 491 NE ARG A 33 83.544 0.615 -8.692 1.00 1.00 N ATOM 492 CZ ARG A 33 82.859 -0.431 -8.317 1.00 1.00 C ATOM 493 NH1 ARG A 33 82.194 -0.406 -7.194 1.00 1.00 N ATOM 494 NH2 ARG A 33 82.840 -1.501 -9.064 1.00 1.00 N ATOM 495 H ARG A 33 86.851 4.812 -10.929 1.00 1.00 H ATOM 496 HA ARG A 33 85.876 4.800 -8.172 1.00 1.00 H ATOM 497 HB2 ARG A 33 85.683 2.368 -9.942 1.00 1.00 H ATOM 498 HB3 ARG A 33 86.009 2.171 -8.221 1.00 1.00 H ATOM 499 HG2 ARG A 33 83.954 3.933 -8.096 1.00 1.00 H ATOM 500 HG3 ARG A 33 83.530 3.085 -9.584 1.00 1.00 H ATOM 501 HD2 ARG A 33 84.217 1.672 -6.993 1.00 1.00 H ATOM 502 HD3 ARG A 33 82.567 2.050 -7.490 1.00 1.00 H ATOM 503 HE ARG A 33 84.044 0.596 -9.535 1.00 1.00 H ATOM 504 HH11 ARG A 33 82.209 0.414 -6.622 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.669 -1.207 -6.907 1.00 1.00 H ATOM 506 HH21 ARG A 33 83.349 -1.520 -9.924 1.00 1.00 H ATOM 507 HH22 ARG A 33 82.315 -2.302 -8.776 1.00 1.00 H ATOM 508 N GLN A 34 88.522 5.025 -8.519 1.00 1.00 N ATOM 509 CA GLN A 34 89.979 4.886 -8.245 1.00 1.00 C ATOM 510 C GLN A 34 90.176 4.119 -6.936 1.00 1.00 C ATOM 511 O GLN A 34 89.293 4.059 -6.103 1.00 1.00 O ATOM 512 CB GLN A 34 90.609 6.276 -8.123 1.00 1.00 C ATOM 513 CG GLN A 34 89.708 7.173 -7.272 1.00 1.00 C ATOM 514 CD GLN A 34 90.465 8.448 -6.895 1.00 1.00 C ATOM 515 OE1 GLN A 34 91.675 8.498 -6.984 1.00 1.00 O ATOM 516 NE2 GLN A 34 89.798 9.488 -6.475 1.00 1.00 N ATOM 517 H GLN A 34 88.118 5.916 -8.582 1.00 1.00 H ATOM 518 HA GLN A 34 90.449 4.346 -9.054 1.00 1.00 H ATOM 519 HB2 GLN A 34 91.580 6.192 -7.656 1.00 1.00 H ATOM 520 HB3 GLN A 34 90.719 6.709 -9.106 1.00 1.00 H ATOM 521 HG2 GLN A 34 88.823 7.431 -7.835 1.00 1.00 H ATOM 522 HG3 GLN A 34 89.423 6.647 -6.373 1.00 1.00 H ATOM 523 HE21 GLN A 34 88.821 9.447 -6.403 1.00 1.00 H ATOM 524 HE22 GLN A 34 90.274 10.309 -6.231 1.00 1.00 H ATOM 525 N THR A 35 91.324 3.530 -6.747 1.00 1.00 N ATOM 526 CA THR A 35 91.570 2.767 -5.491 1.00 1.00 C ATOM 527 C THR A 35 90.386 1.833 -5.226 1.00 1.00 C ATOM 528 O THR A 35 89.781 1.867 -4.173 1.00 1.00 O ATOM 529 CB THR A 35 91.722 3.744 -4.322 1.00 1.00 C ATOM 530 OG1 THR A 35 90.436 4.121 -3.852 1.00 1.00 O ATOM 531 CG2 THR A 35 92.482 4.987 -4.788 1.00 1.00 C ATOM 532 H THR A 35 92.024 3.589 -7.430 1.00 1.00 H ATOM 533 HA THR A 35 92.473 2.184 -5.594 1.00 1.00 H ATOM 534 HB THR A 35 92.273 3.269 -3.524 1.00 1.00 H ATOM 535 HG1 THR A 35 90.153 4.893 -4.348 1.00 1.00 H ATOM 536 HG21 THR A 35 91.830 5.602 -5.391 1.00 1.00 H ATOM 537 HG22 THR A 35 93.337 4.687 -5.375 1.00 1.00 H ATOM 538 HG23 THR A 35 92.815 5.549 -3.929 1.00 1.00 H ATOM 539 N ARG A 36 90.051 1.001 -6.174 1.00 1.00 N ATOM 540 CA ARG A 36 88.906 0.067 -5.979 1.00 1.00 C ATOM 541 C ARG A 36 89.013 -0.597 -4.605 1.00 1.00 C ATOM 542 O ARG A 36 88.041 -1.079 -4.060 1.00 1.00 O ATOM 543 CB ARG A 36 88.935 -1.009 -7.067 1.00 1.00 C ATOM 544 CG ARG A 36 89.045 -0.345 -8.441 1.00 1.00 C ATOM 545 CD ARG A 36 88.686 -1.359 -9.529 1.00 1.00 C ATOM 546 NE ARG A 36 89.107 -0.832 -10.857 1.00 1.00 N ATOM 547 CZ ARG A 36 88.546 -1.283 -11.946 1.00 1.00 C ATOM 548 NH1 ARG A 36 87.616 -2.196 -11.871 1.00 1.00 N ATOM 549 NH2 ARG A 36 88.914 -0.821 -13.109 1.00 1.00 N ATOM 550 H ARG A 36 90.552 0.992 -7.017 1.00 1.00 H ATOM 551 HA ARG A 36 87.978 0.616 -6.042 1.00 1.00 H ATOM 552 HB2 ARG A 36 89.785 -1.657 -6.909 1.00 1.00 H ATOM 553 HB3 ARG A 36 88.026 -1.591 -7.022 1.00 1.00 H ATOM 554 HG2 ARG A 36 88.366 0.494 -8.490 1.00 1.00 H ATOM 555 HG3 ARG A 36 90.057 0.001 -8.594 1.00 1.00 H ATOM 556 HD2 ARG A 36 89.195 -2.291 -9.334 1.00 1.00 H ATOM 557 HD3 ARG A 36 87.619 -1.524 -9.529 1.00 1.00 H ATOM 558 HE ARG A 36 89.805 -0.146 -10.914 1.00 1.00 H ATOM 559 HH11 ARG A 36 87.334 -2.549 -10.979 1.00 1.00 H ATOM 560 HH12 ARG A 36 87.186 -2.541 -12.705 1.00 1.00 H ATOM 561 HH21 ARG A 36 89.627 -0.122 -13.167 1.00 1.00 H ATOM 562 HH22 ARG A 36 88.484 -1.167 -13.944 1.00 1.00 H ATOM 563 N GLN A 37 90.190 -0.627 -4.042 1.00 1.00 N ATOM 564 CA GLN A 37 90.361 -1.261 -2.704 1.00 1.00 C ATOM 565 C GLN A 37 90.123 -0.218 -1.611 1.00 1.00 C ATOM 566 O GLN A 37 89.450 -0.473 -0.632 1.00 1.00 O ATOM 567 CB GLN A 37 91.783 -1.812 -2.582 1.00 1.00 C ATOM 568 CG GLN A 37 92.119 -2.638 -3.825 1.00 1.00 C ATOM 569 CD GLN A 37 93.378 -3.467 -3.563 1.00 1.00 C ATOM 570 OE1 GLN A 37 94.118 -3.193 -2.640 1.00 1.00 O ATOM 571 NE2 GLN A 37 93.653 -4.476 -4.343 1.00 1.00 N ATOM 572 H GLN A 37 90.962 -0.234 -4.500 1.00 1.00 H ATOM 573 HA GLN A 37 89.652 -2.068 -2.592 1.00 1.00 H ATOM 574 HB2 GLN A 37 92.481 -0.992 -2.494 1.00 1.00 H ATOM 575 HB3 GLN A 37 91.853 -2.440 -1.706 1.00 1.00 H ATOM 576 HG2 GLN A 37 91.294 -3.296 -4.053 1.00 1.00 H ATOM 577 HG3 GLN A 37 92.294 -1.976 -4.661 1.00 1.00 H ATOM 578 HE21 GLN A 37 93.056 -4.697 -5.088 1.00 1.00 H ATOM 579 HE22 GLN A 37 94.457 -5.014 -4.183 1.00 1.00 H ATOM 580 N CYS A 38 90.672 0.956 -1.768 1.00 1.00 N ATOM 581 CA CYS A 38 90.477 2.012 -0.735 1.00 1.00 C ATOM 582 C CYS A 38 90.877 1.457 0.636 1.00 1.00 C ATOM 583 O CYS A 38 90.060 1.312 1.524 1.00 1.00 O ATOM 584 CB CYS A 38 89.004 2.443 -0.721 1.00 1.00 C ATOM 585 SG CYS A 38 88.865 4.132 -1.356 1.00 1.00 S ATOM 586 H CYS A 38 91.212 1.142 -2.564 1.00 1.00 H ATOM 587 HA CYS A 38 91.100 2.862 -0.972 1.00 1.00 H ATOM 588 HB2 CYS A 38 88.430 1.776 -1.346 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.622 2.406 0.289 1.00 1.00 H ATOM 590 N LYS A 39 92.134 1.144 0.810 1.00 1.00 N ATOM 591 CA LYS A 39 92.605 0.598 2.117 1.00 1.00 C ATOM 592 C LYS A 39 93.843 1.374 2.569 1.00 1.00 C ATOM 593 O LYS A 39 94.519 0.994 3.504 1.00 1.00 O ATOM 594 CB LYS A 39 92.967 -0.881 1.952 1.00 1.00 C ATOM 595 CG LYS A 39 91.713 -1.680 1.592 1.00 1.00 C ATOM 596 CD LYS A 39 90.823 -1.820 2.828 1.00 1.00 C ATOM 597 CE LYS A 39 89.868 -3.000 2.640 1.00 1.00 C ATOM 598 NZ LYS A 39 90.626 -4.277 2.763 1.00 1.00 N ATOM 599 H LYS A 39 92.772 1.270 0.077 1.00 1.00 H ATOM 600 HA LYS A 39 91.828 0.700 2.860 1.00 1.00 H ATOM 601 HB2 LYS A 39 93.701 -0.983 1.165 1.00 1.00 H ATOM 602 HB3 LYS A 39 93.379 -1.256 2.877 1.00 1.00 H ATOM 603 HG2 LYS A 39 91.170 -1.164 0.813 1.00 1.00 H ATOM 604 HG3 LYS A 39 91.998 -2.661 1.243 1.00 1.00 H ATOM 605 HD2 LYS A 39 91.441 -1.990 3.698 1.00 1.00 H ATOM 606 HD3 LYS A 39 90.251 -0.914 2.965 1.00 1.00 H ATOM 607 HE2 LYS A 39 89.098 -2.964 3.396 1.00 1.00 H ATOM 608 HE3 LYS A 39 89.415 -2.943 1.662 1.00 1.00 H ATOM 609 HZ1 LYS A 39 90.202 -4.994 2.142 1.00 1.00 H ATOM 610 HZ2 LYS A 39 90.590 -4.606 3.750 1.00 1.00 H ATOM 611 HZ3 LYS A 39 91.616 -4.121 2.485 1.00 1.00 H ATOM 612 N SER A 40 94.144 2.462 1.909 1.00 1.00 N ATOM 613 CA SER A 40 95.338 3.271 2.292 1.00 1.00 C ATOM 614 C SER A 40 94.885 4.541 3.014 1.00 1.00 C ATOM 615 O SER A 40 95.668 5.214 3.655 1.00 1.00 O ATOM 616 CB SER A 40 96.115 3.653 1.032 1.00 1.00 C ATOM 617 OG SER A 40 96.779 2.504 0.524 1.00 1.00 O ATOM 618 H SER A 40 93.583 2.747 1.158 1.00 1.00 H ATOM 619 HA SER A 40 95.977 2.694 2.946 1.00 1.00 H ATOM 620 HB2 SER A 40 95.434 4.027 0.286 1.00 1.00 H ATOM 621 HB3 SER A 40 96.837 4.422 1.274 1.00 1.00 H ATOM 622 HG SER A 40 96.181 1.757 0.601 1.00 1.00 H ATOM 623 N LYS A 41 93.627 4.877 2.915 1.00 1.00 N ATOM 624 CA LYS A 41 93.126 6.106 3.596 1.00 1.00 C ATOM 625 C LYS A 41 92.657 5.745 5.013 1.00 1.00 C ATOM 626 O LYS A 41 91.987 4.750 5.209 1.00 1.00 O ATOM 627 CB LYS A 41 91.945 6.684 2.804 1.00 1.00 C ATOM 628 CG LYS A 41 92.456 7.339 1.519 1.00 1.00 C ATOM 629 CD LYS A 41 92.502 6.299 0.399 1.00 1.00 C ATOM 630 CE LYS A 41 91.138 6.228 -0.289 1.00 1.00 C ATOM 631 NZ LYS A 41 90.811 7.554 -0.884 1.00 1.00 N ATOM 632 H LYS A 41 93.011 4.321 2.393 1.00 1.00 H ATOM 633 HA LYS A 41 93.918 6.834 3.645 1.00 1.00 H ATOM 634 HB2 LYS A 41 91.257 5.888 2.559 1.00 1.00 H ATOM 635 HB3 LYS A 41 91.438 7.421 3.409 1.00 1.00 H ATOM 636 HG2 LYS A 41 91.793 8.144 1.238 1.00 1.00 H ATOM 637 HG3 LYS A 41 93.448 7.731 1.685 1.00 1.00 H ATOM 638 HD2 LYS A 41 93.256 6.580 -0.323 1.00 1.00 H ATOM 639 HD3 LYS A 41 92.745 5.332 0.814 1.00 1.00 H ATOM 640 HE2 LYS A 41 91.166 5.480 -1.069 1.00 1.00 H ATOM 641 HE3 LYS A 41 90.382 5.963 0.436 1.00 1.00 H ATOM 642 HZ1 LYS A 41 90.516 8.209 -0.133 1.00 1.00 H ATOM 643 HZ2 LYS A 41 90.039 7.444 -1.573 1.00 1.00 H ATOM 644 HZ3 LYS A 41 91.652 7.936 -1.363 1.00 1.00 H ATOM 645 N PRO A 42 93.001 6.543 5.996 1.00 1.00 N ATOM 646 CA PRO A 42 92.599 6.288 7.412 1.00 1.00 C ATOM 647 C PRO A 42 91.131 6.653 7.673 1.00 1.00 C ATOM 648 O PRO A 42 90.530 7.404 6.930 1.00 1.00 O ATOM 649 CB PRO A 42 93.528 7.202 8.213 1.00 1.00 C ATOM 650 CG PRO A 42 93.831 8.339 7.293 1.00 1.00 C ATOM 651 CD PRO A 42 93.804 7.771 5.871 1.00 1.00 C ATOM 652 HA PRO A 42 92.787 5.261 7.673 1.00 1.00 H ATOM 653 HB2 PRO A 42 93.032 7.553 9.109 1.00 1.00 H ATOM 654 HB3 PRO A 42 94.440 6.684 8.466 1.00 1.00 H ATOM 655 HG2 PRO A 42 93.082 9.111 7.402 1.00 1.00 H ATOM 656 HG3 PRO A 42 94.811 8.738 7.506 1.00 1.00 H ATOM 657 HD2 PRO A 42 93.332 8.469 5.194 1.00 1.00 H ATOM 658 HD3 PRO A 42 94.802 7.531 5.538 1.00 1.00 H ATOM 659 N PRO A 43 90.561 6.127 8.728 1.00 1.00 N ATOM 660 CA PRO A 43 89.143 6.404 9.102 1.00 1.00 C ATOM 661 C PRO A 43 88.968 7.804 9.702 1.00 1.00 C ATOM 662 O PRO A 43 89.925 8.450 10.081 1.00 1.00 O ATOM 663 CB PRO A 43 88.832 5.329 10.146 1.00 1.00 C ATOM 664 CG PRO A 43 90.149 5.004 10.769 1.00 1.00 C ATOM 665 CD PRO A 43 91.208 5.211 9.683 1.00 1.00 C ATOM 666 HA PRO A 43 88.497 6.278 8.248 1.00 1.00 H ATOM 667 HB2 PRO A 43 88.141 5.710 10.887 1.00 1.00 H ATOM 668 HB3 PRO A 43 88.425 4.449 9.670 1.00 1.00 H ATOM 669 HG2 PRO A 43 90.335 5.664 11.604 1.00 1.00 H ATOM 670 HG3 PRO A 43 90.162 3.976 11.096 1.00 1.00 H ATOM 671 HD2 PRO A 43 92.096 5.662 10.103 1.00 1.00 H ATOM 672 HD3 PRO A 43 91.445 4.276 9.200 1.00 1.00 H ATOM 673 N LYS A 44 87.754 8.278 9.793 1.00 1.00 N ATOM 674 CA LYS A 44 87.523 9.635 10.370 1.00 1.00 C ATOM 675 C LYS A 44 86.166 9.666 11.079 1.00 1.00 C ATOM 676 O LYS A 44 86.025 9.191 12.188 1.00 1.00 O ATOM 677 CB LYS A 44 87.542 10.676 9.247 1.00 1.00 C ATOM 678 CG LYS A 44 87.344 12.073 9.839 1.00 1.00 C ATOM 679 CD LYS A 44 87.929 13.119 8.888 1.00 1.00 C ATOM 680 CE LYS A 44 89.411 13.326 9.206 1.00 1.00 C ATOM 681 NZ LYS A 44 89.544 14.138 10.448 1.00 1.00 N ATOM 682 H LYS A 44 86.994 7.742 9.483 1.00 1.00 H ATOM 683 HA LYS A 44 88.304 9.861 11.082 1.00 1.00 H ATOM 684 HB2 LYS A 44 88.492 10.631 8.734 1.00 1.00 H ATOM 685 HB3 LYS A 44 86.747 10.466 8.548 1.00 1.00 H ATOM 686 HG2 LYS A 44 86.289 12.259 9.975 1.00 1.00 H ATOM 687 HG3 LYS A 44 87.847 12.135 10.792 1.00 1.00 H ATOM 688 HD2 LYS A 44 87.823 12.777 7.869 1.00 1.00 H ATOM 689 HD3 LYS A 44 87.403 14.053 9.012 1.00 1.00 H ATOM 690 HE2 LYS A 44 89.886 12.366 9.351 1.00 1.00 H ATOM 691 HE3 LYS A 44 89.887 13.842 8.385 1.00 1.00 H ATOM 692 HZ1 LYS A 44 90.544 14.178 10.731 1.00 1.00 H ATOM 693 HZ2 LYS A 44 88.984 13.701 11.208 1.00 1.00 H ATOM 694 HZ3 LYS A 44 89.197 15.102 10.271 1.00 1.00 H ATOM 695 N LYS A 45 85.167 10.224 10.451 1.00 1.00 N ATOM 696 CA LYS A 45 83.822 10.287 11.092 1.00 1.00 C ATOM 697 C LYS A 45 83.456 8.909 11.650 1.00 1.00 C ATOM 698 O LYS A 45 83.264 8.740 12.838 1.00 1.00 O ATOM 699 CB LYS A 45 82.780 10.712 10.050 1.00 1.00 C ATOM 700 CG LYS A 45 82.757 12.238 9.940 1.00 1.00 C ATOM 701 CD LYS A 45 81.816 12.812 11.001 1.00 1.00 C ATOM 702 CE LYS A 45 80.385 12.830 10.460 1.00 1.00 C ATOM 703 NZ LYS A 45 79.424 12.875 11.598 1.00 1.00 N ATOM 704 H LYS A 45 85.301 10.603 9.557 1.00 1.00 H ATOM 705 HA LYS A 45 83.842 11.006 11.898 1.00 1.00 H ATOM 706 HB2 LYS A 45 83.038 10.283 9.092 1.00 1.00 H ATOM 707 HB3 LYS A 45 81.805 10.358 10.350 1.00 1.00 H ATOM 708 HG2 LYS A 45 83.754 12.625 10.094 1.00 1.00 H ATOM 709 HG3 LYS A 45 82.407 12.523 8.959 1.00 1.00 H ATOM 710 HD2 LYS A 45 81.859 12.199 11.889 1.00 1.00 H ATOM 711 HD3 LYS A 45 82.120 13.820 11.244 1.00 1.00 H ATOM 712 HE2 LYS A 45 80.247 13.702 9.837 1.00 1.00 H ATOM 713 HE3 LYS A 45 80.211 11.939 9.876 1.00 1.00 H ATOM 714 HZ1 LYS A 45 78.453 12.804 11.235 1.00 1.00 H ATOM 715 HZ2 LYS A 45 79.539 13.771 12.113 1.00 1.00 H ATOM 716 HZ3 LYS A 45 79.610 12.079 12.241 1.00 1.00 H ATOM 717 N GLY A 46 83.357 7.923 10.801 1.00 1.00 N ATOM 718 CA GLY A 46 83.000 6.558 11.281 1.00 1.00 C ATOM 719 C GLY A 46 83.883 6.186 12.473 1.00 1.00 C ATOM 720 O GLY A 46 85.011 5.763 12.314 1.00 1.00 O ATOM 721 H GLY A 46 83.515 8.081 9.848 1.00 1.00 H ATOM 722 HA2 GLY A 46 81.962 6.543 11.581 1.00 1.00 H ATOM 723 HA3 GLY A 46 83.156 5.844 10.486 1.00 1.00 H ATOM 724 N VAL A 47 83.381 6.340 13.668 1.00 1.00 N ATOM 725 CA VAL A 47 84.195 5.993 14.866 1.00 1.00 C ATOM 726 C VAL A 47 84.651 4.536 14.763 1.00 1.00 C ATOM 727 O VAL A 47 85.789 4.212 15.041 1.00 1.00 O ATOM 728 CB VAL A 47 83.354 6.183 16.134 1.00 1.00 C ATOM 729 CG1 VAL A 47 83.327 7.665 16.512 1.00 1.00 C ATOM 730 CG2 VAL A 47 81.926 5.699 15.874 1.00 1.00 C ATOM 731 H VAL A 47 82.469 6.683 13.776 1.00 1.00 H ATOM 732 HA VAL A 47 85.062 6.637 14.909 1.00 1.00 H ATOM 733 HB VAL A 47 83.789 5.613 16.942 1.00 1.00 H ATOM 734 HG11 VAL A 47 82.682 7.807 17.367 1.00 1.00 H ATOM 735 HG12 VAL A 47 82.954 8.242 15.680 1.00 1.00 H ATOM 736 HG13 VAL A 47 84.327 7.992 16.758 1.00 1.00 H ATOM 737 HG21 VAL A 47 81.378 5.679 16.805 1.00 1.00 H ATOM 738 HG22 VAL A 47 81.954 4.705 15.452 1.00 1.00 H ATOM 739 HG23 VAL A 47 81.438 6.370 15.183 1.00 1.00 H ATOM 740 N GLN A 48 83.775 3.655 14.361 1.00 1.00 N ATOM 741 CA GLN A 48 84.160 2.221 14.238 1.00 1.00 C ATOM 742 C GLN A 48 83.015 1.438 13.589 1.00 1.00 C ATOM 743 O GLN A 48 82.119 0.963 14.258 1.00 1.00 O ATOM 744 CB GLN A 48 84.446 1.646 15.630 1.00 1.00 C ATOM 745 CG GLN A 48 85.249 0.351 15.493 1.00 1.00 C ATOM 746 CD GLN A 48 84.387 -0.715 14.814 1.00 1.00 C ATOM 747 OE1 GLN A 48 84.414 -0.857 13.608 1.00 1.00 O ATOM 748 NE2 GLN A 48 83.617 -1.476 15.543 1.00 1.00 N ATOM 749 H GLN A 48 82.863 3.938 14.139 1.00 1.00 H ATOM 750 HA GLN A 48 85.045 2.139 13.625 1.00 1.00 H ATOM 751 HB2 GLN A 48 85.013 2.363 16.206 1.00 1.00 H ATOM 752 HB3 GLN A 48 83.514 1.438 16.133 1.00 1.00 H ATOM 753 HG2 GLN A 48 86.130 0.536 14.897 1.00 1.00 H ATOM 754 HG3 GLN A 48 85.542 0.003 16.472 1.00 1.00 H ATOM 755 HE21 GLN A 48 83.594 -1.361 16.516 1.00 1.00 H ATOM 756 HE22 GLN A 48 83.061 -2.162 15.118 1.00 1.00 H ATOM 757 N GLY A 49 83.041 1.294 12.290 1.00 1.00 N ATOM 758 CA GLY A 49 81.958 0.534 11.598 1.00 1.00 C ATOM 759 C GLY A 49 80.930 1.506 11.016 1.00 1.00 C ATOM 760 O GLY A 49 79.877 1.104 10.563 1.00 1.00 O ATOM 761 H GLY A 49 83.776 1.681 11.770 1.00 1.00 H ATOM 762 HA2 GLY A 49 82.388 -0.056 10.801 1.00 1.00 H ATOM 763 HA3 GLY A 49 81.469 -0.119 12.305 1.00 1.00 H ATOM 764 N CYS A 50 81.229 2.780 11.024 1.00 1.00 N ATOM 765 CA CYS A 50 80.276 3.787 10.470 1.00 1.00 C ATOM 766 C CYS A 50 78.838 3.383 10.810 1.00 1.00 C ATOM 767 O CYS A 50 77.909 3.705 10.097 1.00 1.00 O ATOM 768 CB CYS A 50 80.439 3.862 8.949 1.00 1.00 C ATOM 769 SG CYS A 50 79.996 2.268 8.214 1.00 1.00 S ATOM 770 H CYS A 50 82.087 3.075 11.395 1.00 1.00 H ATOM 771 HA CYS A 50 80.487 4.754 10.901 1.00 1.00 H ATOM 772 HB2 CYS A 50 79.792 4.633 8.556 1.00 1.00 H ATOM 773 HB3 CYS A 50 81.465 4.097 8.709 1.00 1.00 H ATOM 774 N GLY A 51 78.648 2.677 11.893 1.00 1.00 N ATOM 775 CA GLY A 51 77.270 2.248 12.278 1.00 1.00 C ATOM 776 C GLY A 51 76.701 3.213 13.321 1.00 1.00 C ATOM 777 O GLY A 51 77.385 4.093 13.806 1.00 1.00 O ATOM 778 H GLY A 51 79.412 2.425 12.453 1.00 1.00 H ATOM 779 HA2 GLY A 51 76.637 2.248 11.403 1.00 1.00 H ATOM 780 HA3 GLY A 51 77.306 1.253 12.696 1.00 1.00 H ATOM 781 N ASP A 52 75.454 3.053 13.670 1.00 1.00 N ATOM 782 CA ASP A 52 74.839 3.957 14.683 1.00 1.00 C ATOM 783 C ASP A 52 75.085 5.415 14.289 1.00 1.00 C ATOM 784 O ASP A 52 75.448 6.236 15.109 1.00 1.00 O ATOM 785 CB ASP A 52 75.462 3.686 16.054 1.00 1.00 C ATOM 786 CG ASP A 52 74.596 4.320 17.144 1.00 1.00 C ATOM 787 OD1 ASP A 52 73.732 5.111 16.801 1.00 1.00 O ATOM 788 OD2 ASP A 52 74.811 4.005 18.303 1.00 1.00 O ATOM 789 H ASP A 52 74.921 2.336 13.267 1.00 1.00 H ATOM 790 HA ASP A 52 73.776 3.773 14.729 1.00 1.00 H ATOM 791 HB2 ASP A 52 75.523 2.619 16.216 1.00 1.00 H ATOM 792 HB3 ASP A 52 76.453 4.113 16.090 1.00 1.00 H ATOM 793 N ASP A 53 74.889 5.745 13.041 1.00 1.00 N ATOM 794 CA ASP A 53 75.108 7.152 12.592 1.00 1.00 C ATOM 795 C ASP A 53 73.766 7.888 12.553 1.00 1.00 C ATOM 796 O ASP A 53 73.045 7.932 13.529 1.00 1.00 O ATOM 797 CB ASP A 53 75.731 7.148 11.194 1.00 1.00 C ATOM 798 CG ASP A 53 76.111 8.577 10.800 1.00 1.00 C ATOM 799 OD1 ASP A 53 76.142 9.424 11.678 1.00 1.00 O ATOM 800 OD2 ASP A 53 76.364 8.799 9.628 1.00 1.00 O ATOM 801 H ASP A 53 74.594 5.068 12.397 1.00 1.00 H ATOM 802 HA ASP A 53 75.774 7.654 13.280 1.00 1.00 H ATOM 803 HB2 ASP A 53 76.616 6.527 11.197 1.00 1.00 H ATOM 804 HB3 ASP A 53 75.019 6.758 10.483 1.00 1.00 H ATOM 805 N ILE A 54 73.426 8.465 11.429 1.00 1.00 N ATOM 806 CA ILE A 54 72.130 9.198 11.317 1.00 1.00 C ATOM 807 C ILE A 54 71.213 8.456 10.337 1.00 1.00 C ATOM 808 O ILE A 54 71.297 8.650 9.141 1.00 1.00 O ATOM 809 CB ILE A 54 72.390 10.611 10.790 1.00 1.00 C ATOM 810 CG1 ILE A 54 73.320 11.350 11.754 1.00 1.00 C ATOM 811 CG2 ILE A 54 71.065 11.368 10.681 1.00 1.00 C ATOM 812 CD1 ILE A 54 73.775 12.665 11.118 1.00 1.00 C ATOM 813 H ILE A 54 74.024 8.414 10.654 1.00 1.00 H ATOM 814 HA ILE A 54 71.659 9.260 12.286 1.00 1.00 H ATOM 815 HB ILE A 54 72.852 10.552 9.815 1.00 1.00 H ATOM 816 HG12 ILE A 54 72.793 11.558 12.674 1.00 1.00 H ATOM 817 HG13 ILE A 54 74.183 10.737 11.964 1.00 1.00 H ATOM 818 HG21 ILE A 54 71.260 12.429 10.627 1.00 1.00 H ATOM 819 HG22 ILE A 54 70.457 11.157 11.548 1.00 1.00 H ATOM 820 HG23 ILE A 54 70.542 11.052 9.790 1.00 1.00 H ATOM 821 HD11 ILE A 54 72.921 13.312 10.980 1.00 1.00 H ATOM 822 HD12 ILE A 54 74.232 12.463 10.161 1.00 1.00 H ATOM 823 HD13 ILE A 54 74.492 13.149 11.765 1.00 1.00 H ATOM 824 N PRO A 55 70.348 7.608 10.834 1.00 1.00 N ATOM 825 CA PRO A 55 69.413 6.829 9.979 1.00 1.00 C ATOM 826 C PRO A 55 68.181 7.645 9.573 1.00 1.00 C ATOM 827 O PRO A 55 67.265 7.830 10.349 1.00 1.00 O ATOM 828 CB PRO A 55 69.017 5.652 10.871 1.00 1.00 C ATOM 829 CG PRO A 55 69.124 6.169 12.269 1.00 1.00 C ATOM 830 CD PRO A 55 70.167 7.294 12.260 1.00 1.00 C ATOM 831 HA PRO A 55 69.925 6.463 9.106 1.00 1.00 H ATOM 832 HB2 PRO A 55 68.003 5.341 10.655 1.00 1.00 H ATOM 833 HB3 PRO A 55 69.700 4.828 10.729 1.00 1.00 H ATOM 834 HG2 PRO A 55 68.167 6.553 12.593 1.00 1.00 H ATOM 835 HG3 PRO A 55 69.449 5.381 12.931 1.00 1.00 H ATOM 836 HD2 PRO A 55 69.796 8.156 12.796 1.00 1.00 H ATOM 837 HD3 PRO A 55 71.097 6.952 12.687 1.00 1.00 H ATOM 838 N GLY A 56 68.152 8.132 8.362 1.00 1.00 N ATOM 839 CA GLY A 56 66.978 8.934 7.913 1.00 1.00 C ATOM 840 C GLY A 56 67.207 9.422 6.482 1.00 1.00 C ATOM 841 O GLY A 56 66.460 10.230 5.966 1.00 1.00 O ATOM 842 H GLY A 56 68.901 7.971 7.749 1.00 1.00 H ATOM 843 HA2 GLY A 56 66.090 8.320 7.948 1.00 1.00 H ATOM 844 HA3 GLY A 56 66.853 9.786 8.564 1.00 1.00 H ATOM 845 N MET A 57 68.234 8.939 5.837 1.00 1.00 N ATOM 846 CA MET A 57 68.514 9.373 4.438 1.00 1.00 C ATOM 847 C MET A 57 68.838 10.869 4.423 1.00 1.00 C ATOM 848 O MET A 57 68.048 11.683 3.988 1.00 1.00 O ATOM 849 CB MET A 57 67.287 9.101 3.560 1.00 1.00 C ATOM 850 CG MET A 57 67.715 9.039 2.092 1.00 1.00 C ATOM 851 SD MET A 57 66.245 9.017 1.036 1.00 1.00 S ATOM 852 CE MET A 57 66.116 10.805 0.790 1.00 1.00 C ATOM 853 H MET A 57 68.824 8.289 6.275 1.00 1.00 H ATOM 854 HA MET A 57 69.359 8.821 4.056 1.00 1.00 H ATOM 855 HB2 MET A 57 66.843 8.158 3.846 1.00 1.00 H ATOM 856 HB3 MET A 57 66.564 9.892 3.688 1.00 1.00 H ATOM 857 HG2 MET A 57 68.316 9.904 1.855 1.00 1.00 H ATOM 858 HG3 MET A 57 68.293 8.142 1.924 1.00 1.00 H ATOM 859 HE1 MET A 57 66.435 11.315 1.688 1.00 1.00 H ATOM 860 HE2 MET A 57 65.092 11.068 0.575 1.00 1.00 H ATOM 861 HE3 MET A 57 66.743 11.099 -0.040 1.00 1.00 H ATOM 862 N GLU A 58 69.998 11.235 4.895 1.00 1.00 N ATOM 863 CA GLU A 58 70.381 12.676 4.909 1.00 1.00 C ATOM 864 C GLU A 58 71.787 12.813 5.500 1.00 1.00 C ATOM 865 O GLU A 58 72.175 13.862 5.974 1.00 1.00 O ATOM 866 CB GLU A 58 69.375 13.465 5.763 1.00 1.00 C ATOM 867 CG GLU A 58 68.675 14.511 4.894 1.00 1.00 C ATOM 868 CD GLU A 58 67.658 15.280 5.739 1.00 1.00 C ATOM 869 OE1 GLU A 58 66.950 14.644 6.503 1.00 1.00 O ATOM 870 OE2 GLU A 58 67.604 16.492 5.609 1.00 1.00 O ATOM 871 H GLU A 58 70.620 10.561 5.240 1.00 1.00 H ATOM 872 HA GLU A 58 70.380 13.056 3.897 1.00 1.00 H ATOM 873 HB2 GLU A 58 68.642 12.784 6.171 1.00 1.00 H ATOM 874 HB3 GLU A 58 69.893 13.959 6.573 1.00 1.00 H ATOM 875 HG2 GLU A 58 69.408 15.198 4.497 1.00 1.00 H ATOM 876 HG3 GLU A 58 68.164 14.020 4.079 1.00 1.00 H ATOM 877 N GLY A 59 72.551 11.755 5.476 1.00 1.00 N ATOM 878 CA GLY A 59 73.931 11.814 6.036 1.00 1.00 C ATOM 879 C GLY A 59 74.454 10.390 6.232 1.00 1.00 C ATOM 880 O GLY A 59 74.865 10.011 7.311 1.00 1.00 O ATOM 881 H GLY A 59 72.216 10.919 5.090 1.00 1.00 H ATOM 882 HA2 GLY A 59 74.575 12.347 5.352 1.00 1.00 H ATOM 883 HA3 GLY A 59 73.914 12.323 6.988 1.00 1.00 H ATOM 884 N CYS A 60 74.434 9.598 5.196 1.00 1.00 N ATOM 885 CA CYS A 60 74.920 8.195 5.317 1.00 1.00 C ATOM 886 C CYS A 60 74.072 7.449 6.348 1.00 1.00 C ATOM 887 O CYS A 60 72.953 7.827 6.635 1.00 1.00 O ATOM 888 CB CYS A 60 76.387 8.195 5.759 1.00 1.00 C ATOM 889 SG CYS A 60 77.249 9.588 4.989 1.00 1.00 S ATOM 890 H CYS A 60 74.093 9.925 4.337 1.00 1.00 H ATOM 891 HA CYS A 60 74.833 7.702 4.360 1.00 1.00 H ATOM 892 HB2 CYS A 60 76.439 8.289 6.834 1.00 1.00 H ATOM 893 HB3 CYS A 60 76.854 7.270 5.456 1.00 1.00 H ATOM 894 N GLY A 61 74.589 6.389 6.904 1.00 1.00 N ATOM 895 CA GLY A 61 73.803 5.620 7.908 1.00 1.00 C ATOM 896 C GLY A 61 72.558 5.042 7.233 1.00 1.00 C ATOM 897 O GLY A 61 72.567 3.924 6.757 1.00 1.00 O ATOM 898 H GLY A 61 75.491 6.095 6.656 1.00 1.00 H ATOM 899 HA2 GLY A 61 74.409 4.817 8.302 1.00 1.00 H ATOM 900 HA3 GLY A 61 73.502 6.275 8.712 1.00 1.00 H ATOM 901 N THR A 62 71.493 5.803 7.183 1.00 1.00 N ATOM 902 CA THR A 62 70.233 5.320 6.534 1.00 1.00 C ATOM 903 C THR A 62 70.126 3.796 6.646 1.00 1.00 C ATOM 904 O THR A 62 70.415 3.072 5.715 1.00 1.00 O ATOM 905 CB THR A 62 70.231 5.731 5.058 1.00 1.00 C ATOM 906 OG1 THR A 62 69.267 4.960 4.355 1.00 1.00 O ATOM 907 CG2 THR A 62 71.617 5.490 4.457 1.00 1.00 C ATOM 908 H THR A 62 71.522 6.702 7.572 1.00 1.00 H ATOM 909 HA THR A 62 69.385 5.770 7.026 1.00 1.00 H ATOM 910 HB THR A 62 69.985 6.779 4.976 1.00 1.00 H ATOM 911 HG1 THR A 62 69.495 4.978 3.423 1.00 1.00 H ATOM 912 HG21 THR A 62 72.333 6.145 4.930 1.00 1.00 H ATOM 913 HG22 THR A 62 71.590 5.692 3.397 1.00 1.00 H ATOM 914 HG23 THR A 62 71.906 4.462 4.620 1.00 1.00 H ATOM 915 N ASP A 63 69.714 3.304 7.783 1.00 1.00 N ATOM 916 CA ASP A 63 69.591 1.829 7.957 1.00 1.00 C ATOM 917 C ASP A 63 68.484 1.292 7.046 1.00 1.00 C ATOM 918 O ASP A 63 68.079 0.152 7.156 1.00 1.00 O ATOM 919 CB ASP A 63 69.248 1.517 9.416 1.00 1.00 C ATOM 920 CG ASP A 63 69.445 0.023 9.679 1.00 1.00 C ATOM 921 OD1 ASP A 63 70.587 -0.405 9.724 1.00 1.00 O ATOM 922 OD2 ASP A 63 68.451 -0.668 9.830 1.00 1.00 O ATOM 923 H ASP A 63 69.487 3.905 8.523 1.00 1.00 H ATOM 924 HA ASP A 63 70.528 1.357 7.700 1.00 1.00 H ATOM 925 HB2 ASP A 63 69.895 2.086 10.067 1.00 1.00 H ATOM 926 HB3 ASP A 63 68.219 1.781 9.608 1.00 1.00 H ATOM 927 N ILE A 64 67.990 2.104 6.148 1.00 1.00 N ATOM 928 CA ILE A 64 66.907 1.641 5.230 1.00 1.00 C ATOM 929 C ILE A 64 67.195 2.117 3.812 1.00 1.00 C ATOM 930 O ILE A 64 66.919 1.427 2.851 1.00 1.00 O ATOM 931 CB ILE A 64 65.572 2.242 5.657 1.00 1.00 C ATOM 932 CG1 ILE A 64 65.268 1.833 7.100 1.00 1.00 C ATOM 933 CG2 ILE A 64 64.463 1.727 4.738 1.00 1.00 C ATOM 934 CD1 ILE A 64 64.071 2.634 7.617 1.00 1.00 C ATOM 935 H ILE A 64 68.331 3.020 6.077 1.00 1.00 H ATOM 936 HA ILE A 64 66.842 0.563 5.246 1.00 1.00 H ATOM 937 HB ILE A 64 65.624 3.319 5.589 1.00 1.00 H ATOM 938 HG12 ILE A 64 65.039 0.778 7.134 1.00 1.00 H ATOM 939 HG13 ILE A 64 66.129 2.035 7.720 1.00 1.00 H ATOM 940 HG21 ILE A 64 64.548 0.655 4.636 1.00 1.00 H ATOM 941 HG22 ILE A 64 64.556 2.190 3.767 1.00 1.00 H ATOM 942 HG23 ILE A 64 63.500 1.973 5.163 1.00 1.00 H ATOM 943 HD11 ILE A 64 63.766 2.246 8.577 1.00 1.00 H ATOM 944 HD12 ILE A 64 63.252 2.549 6.918 1.00 1.00 H ATOM 945 HD13 ILE A 64 64.350 3.672 7.720 1.00 1.00 H ATOM 946 N THR A 65 67.727 3.301 3.676 1.00 1.00 N ATOM 947 CA THR A 65 68.010 3.843 2.317 1.00 1.00 C ATOM 948 C THR A 65 66.896 3.389 1.380 1.00 1.00 C ATOM 949 O THR A 65 67.135 2.969 0.267 1.00 1.00 O ATOM 950 CB THR A 65 69.357 3.316 1.814 1.00 1.00 C ATOM 951 OG1 THR A 65 70.393 3.778 2.669 1.00 1.00 O ATOM 952 CG2 THR A 65 69.605 3.819 0.391 1.00 1.00 C ATOM 953 H THR A 65 67.927 3.838 4.468 1.00 1.00 H ATOM 954 HA THR A 65 68.029 4.920 2.358 1.00 1.00 H ATOM 955 HB THR A 65 69.344 2.237 1.813 1.00 1.00 H ATOM 956 HG1 THR A 65 70.173 3.519 3.567 1.00 1.00 H ATOM 957 HG21 THR A 65 69.370 3.035 -0.314 1.00 1.00 H ATOM 958 HG22 THR A 65 70.642 4.101 0.284 1.00 1.00 H ATOM 959 HG23 THR A 65 68.977 4.676 0.198 1.00 1.00 H ATOM 960 N VAL A 66 65.680 3.446 1.850 1.00 1.00 N ATOM 961 CA VAL A 66 64.528 2.989 1.027 1.00 1.00 C ATOM 962 C VAL A 66 64.653 1.477 0.844 1.00 1.00 C ATOM 963 O VAL A 66 63.811 0.713 1.272 1.00 1.00 O ATOM 964 CB VAL A 66 64.541 3.688 -0.338 1.00 1.00 C ATOM 965 CG1 VAL A 66 63.167 3.550 -0.996 1.00 1.00 C ATOM 966 CG2 VAL A 66 64.866 5.171 -0.147 1.00 1.00 C ATOM 967 H VAL A 66 65.529 3.768 2.761 1.00 1.00 H ATOM 968 HA VAL A 66 63.606 3.214 1.544 1.00 1.00 H ATOM 969 HB VAL A 66 65.290 3.231 -0.969 1.00 1.00 H ATOM 970 HG11 VAL A 66 62.436 4.101 -0.424 1.00 1.00 H ATOM 971 HG12 VAL A 66 62.887 2.507 -1.029 1.00 1.00 H ATOM 972 HG13 VAL A 66 63.208 3.943 -2.001 1.00 1.00 H ATOM 973 HG21 VAL A 66 64.357 5.541 0.731 1.00 1.00 H ATOM 974 HG22 VAL A 66 64.539 5.726 -1.014 1.00 1.00 H ATOM 975 HG23 VAL A 66 65.932 5.293 -0.023 1.00 1.00 H ATOM 976 N ILE A 67 65.718 1.044 0.228 1.00 1.00 N ATOM 977 CA ILE A 67 65.941 -0.418 0.026 1.00 1.00 C ATOM 978 C ILE A 67 67.409 -0.750 0.310 1.00 1.00 C ATOM 979 O ILE A 67 68.240 -0.700 -0.575 1.00 1.00 O ATOM 980 CB ILE A 67 65.616 -0.801 -1.419 1.00 1.00 C ATOM 981 CG1 ILE A 67 64.126 -0.575 -1.682 1.00 1.00 C ATOM 982 CG2 ILE A 67 65.954 -2.276 -1.645 1.00 1.00 C ATOM 983 CD1 ILE A 67 63.846 -0.706 -3.181 1.00 1.00 C ATOM 984 H ILE A 67 66.388 1.685 -0.082 1.00 1.00 H ATOM 985 HA ILE A 67 65.309 -0.979 0.699 1.00 1.00 H ATOM 986 HB ILE A 67 66.200 -0.191 -2.093 1.00 1.00 H ATOM 987 HG12 ILE A 67 63.549 -1.311 -1.142 1.00 1.00 H ATOM 988 HG13 ILE A 67 63.847 0.415 -1.351 1.00 1.00 H ATOM 989 HG21 ILE A 67 65.566 -2.864 -0.827 1.00 1.00 H ATOM 990 HG22 ILE A 67 67.026 -2.395 -1.698 1.00 1.00 H ATOM 991 HG23 ILE A 67 65.509 -2.609 -2.571 1.00 1.00 H ATOM 992 HD11 ILE A 67 64.206 0.174 -3.692 1.00 1.00 H ATOM 993 HD12 ILE A 67 62.782 -0.805 -3.341 1.00 1.00 H ATOM 994 HD13 ILE A 67 64.351 -1.579 -3.566 1.00 1.00 H ATOM 995 N CYS A 68 67.744 -1.099 1.522 1.00 1.00 N ATOM 996 CA CYS A 68 69.165 -1.439 1.817 1.00 1.00 C ATOM 997 C CYS A 68 69.436 -2.881 1.377 1.00 1.00 C ATOM 998 O CYS A 68 68.569 -3.729 1.451 1.00 1.00 O ATOM 999 CB CYS A 68 69.428 -1.306 3.320 1.00 1.00 C ATOM 1000 SG CYS A 68 69.425 0.444 3.781 1.00 1.00 S ATOM 1001 H CYS A 68 67.068 -1.146 2.230 1.00 1.00 H ATOM 1002 HA CYS A 68 69.814 -0.766 1.276 1.00 1.00 H ATOM 1003 HB2 CYS A 68 68.655 -1.824 3.867 1.00 1.00 H ATOM 1004 HB3 CYS A 68 70.387 -1.739 3.555 1.00 1.00 H ATOM 1005 N PRO A 69 70.630 -3.166 0.921 1.00 1.00 N ATOM 1006 CA PRO A 69 71.003 -4.537 0.465 1.00 1.00 C ATOM 1007 C PRO A 69 71.040 -5.530 1.629 1.00 1.00 C ATOM 1008 O PRO A 69 71.497 -6.646 1.492 1.00 1.00 O ATOM 1009 CB PRO A 69 72.399 -4.363 -0.145 1.00 1.00 C ATOM 1010 CG PRO A 69 72.948 -3.118 0.471 1.00 1.00 C ATOM 1011 CD PRO A 69 71.750 -2.221 0.793 1.00 1.00 C ATOM 1012 HA PRO A 69 70.316 -4.878 -0.294 1.00 1.00 H ATOM 1013 HB2 PRO A 69 73.024 -5.213 0.096 1.00 1.00 H ATOM 1014 HB3 PRO A 69 72.329 -4.242 -1.215 1.00 1.00 H ATOM 1015 HG2 PRO A 69 73.486 -3.362 1.376 1.00 1.00 H ATOM 1016 HG3 PRO A 69 73.600 -2.615 -0.226 1.00 1.00 H ATOM 1017 HD2 PRO A 69 71.913 -1.692 1.721 1.00 1.00 H ATOM 1018 HD3 PRO A 69 71.565 -1.529 -0.014 1.00 1.00 H ATOM 1019 N TRP A 70 70.565 -5.128 2.774 1.00 1.00 N ATOM 1020 CA TRP A 70 70.573 -6.046 3.945 1.00 1.00 C ATOM 1021 C TRP A 70 69.385 -7.010 3.846 1.00 1.00 C ATOM 1022 O TRP A 70 69.243 -7.914 4.646 1.00 1.00 O ATOM 1023 CB TRP A 70 70.476 -5.223 5.240 1.00 1.00 C ATOM 1024 CG TRP A 70 71.538 -5.666 6.195 1.00 1.00 C ATOM 1025 CD1 TRP A 70 71.745 -6.944 6.587 1.00 1.00 C ATOM 1026 CD2 TRP A 70 72.538 -4.859 6.882 1.00 1.00 C ATOM 1027 NE1 TRP A 70 72.808 -6.974 7.471 1.00 1.00 N ATOM 1028 CE2 TRP A 70 73.331 -5.715 7.686 1.00 1.00 C ATOM 1029 CE3 TRP A 70 72.832 -3.485 6.887 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 74.379 -5.221 8.467 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 73.884 -2.985 7.670 1.00 1.00 C ATOM 1032 CH2 TRP A 70 74.656 -3.850 8.458 1.00 1.00 C ATOM 1033 H TRP A 70 70.202 -4.222 2.864 1.00 1.00 H ATOM 1034 HA TRP A 70 71.493 -6.614 3.945 1.00 1.00 H ATOM 1035 HB2 TRP A 70 70.612 -4.177 5.009 1.00 1.00 H ATOM 1036 HB3 TRP A 70 69.503 -5.365 5.690 1.00 1.00 H ATOM 1037 HD1 TRP A 70 71.173 -7.801 6.263 1.00 1.00 H ATOM 1038 HE1 TRP A 70 73.161 -7.780 7.903 1.00 1.00 H ATOM 1039 HE3 TRP A 70 72.245 -2.809 6.284 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 74.970 -5.892 9.072 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 74.100 -1.927 7.665 1.00 1.00 H ATOM 1042 HH2 TRP A 70 75.463 -3.457 9.058 1.00 1.00 H ATOM 1043 N GLU A 71 68.529 -6.827 2.874 1.00 1.00 N ATOM 1044 CA GLU A 71 67.354 -7.738 2.739 1.00 1.00 C ATOM 1045 C GLU A 71 66.970 -7.872 1.264 1.00 1.00 C ATOM 1046 O GLU A 71 66.696 -8.953 0.782 1.00 1.00 O ATOM 1047 CB GLU A 71 66.171 -7.162 3.521 1.00 1.00 C ATOM 1048 CG GLU A 71 66.464 -7.239 5.021 1.00 1.00 C ATOM 1049 CD GLU A 71 65.182 -6.956 5.807 1.00 1.00 C ATOM 1050 OE1 GLU A 71 64.590 -5.913 5.580 1.00 1.00 O ATOM 1051 OE2 GLU A 71 64.814 -7.786 6.621 1.00 1.00 O ATOM 1052 H GLU A 71 68.655 -6.090 2.237 1.00 1.00 H ATOM 1053 HA GLU A 71 67.606 -8.712 3.134 1.00 1.00 H ATOM 1054 HB2 GLU A 71 66.019 -6.131 3.235 1.00 1.00 H ATOM 1055 HB3 GLU A 71 65.281 -7.732 3.300 1.00 1.00 H ATOM 1056 HG2 GLU A 71 66.827 -8.226 5.266 1.00 1.00 H ATOM 1057 HG3 GLU A 71 67.212 -6.505 5.280 1.00 1.00 H ATOM 1058 N ALA A 72 66.940 -6.784 0.545 1.00 1.00 N ATOM 1059 CA ALA A 72 66.563 -6.857 -0.896 1.00 1.00 C ATOM 1060 C ALA A 72 67.740 -7.396 -1.714 1.00 1.00 C ATOM 1061 O ALA A 72 67.779 -7.263 -2.921 1.00 1.00 O ATOM 1062 CB ALA A 72 66.192 -5.460 -1.398 1.00 1.00 C ATOM 1063 H ALA A 72 67.159 -5.921 0.952 1.00 1.00 H ATOM 1064 HA ALA A 72 65.716 -7.516 -1.012 1.00 1.00 H ATOM 1065 HB1 ALA A 72 66.133 -5.469 -2.476 1.00 1.00 H ATOM 1066 HB2 ALA A 72 66.944 -4.752 -1.083 1.00 1.00 H ATOM 1067 HB3 ALA A 72 65.235 -5.173 -0.988 1.00 1.00 H ATOM 1068 N CYS A 73 68.697 -8.005 -1.070 1.00 1.00 N ATOM 1069 CA CYS A 73 69.863 -8.551 -1.819 1.00 1.00 C ATOM 1070 C CYS A 73 69.406 -9.730 -2.681 1.00 1.00 C ATOM 1071 O CYS A 73 69.365 -10.859 -2.235 1.00 1.00 O ATOM 1072 CB CYS A 73 70.929 -9.026 -0.828 1.00 1.00 C ATOM 1073 SG CYS A 73 72.408 -9.544 -1.734 1.00 1.00 S ATOM 1074 H CYS A 73 68.648 -8.105 -0.096 1.00 1.00 H ATOM 1075 HA CYS A 73 70.278 -7.781 -2.452 1.00 1.00 H ATOM 1076 HB2 CYS A 73 71.182 -8.219 -0.157 1.00 1.00 H ATOM 1077 HB3 CYS A 73 70.545 -9.860 -0.259 1.00 1.00 H ATOM 1078 N ASN A 74 69.057 -9.476 -3.914 1.00 1.00 N ATOM 1079 CA ASN A 74 68.596 -10.581 -4.804 1.00 1.00 C ATOM 1080 C ASN A 74 69.071 -10.321 -6.236 1.00 1.00 C ATOM 1081 O ASN A 74 68.419 -9.641 -7.002 1.00 1.00 O ATOM 1082 CB ASN A 74 67.067 -10.648 -4.779 1.00 1.00 C ATOM 1083 CG ASN A 74 66.582 -10.696 -3.329 1.00 1.00 C ATOM 1084 OD1 ASN A 74 66.286 -11.753 -2.809 1.00 1.00 O ATOM 1085 ND2 ASN A 74 66.487 -9.586 -2.649 1.00 1.00 N ATOM 1086 H ASN A 74 69.094 -8.558 -4.254 1.00 1.00 H ATOM 1087 HA ASN A 74 69.003 -11.520 -4.457 1.00 1.00 H ATOM 1088 HB2 ASN A 74 66.660 -9.774 -5.267 1.00 1.00 H ATOM 1089 HB3 ASN A 74 66.736 -11.536 -5.296 1.00 1.00 H ATOM 1090 HD21 ASN A 74 66.725 -8.733 -3.068 1.00 1.00 H ATOM 1091 HD22 ASN A 74 66.177 -9.606 -1.719 1.00 1.00 H ATOM 1092 N HIS A 75 70.201 -10.863 -6.602 1.00 1.00 N ATOM 1093 CA HIS A 75 70.720 -10.656 -7.985 1.00 1.00 C ATOM 1094 C HIS A 75 71.264 -9.232 -8.125 1.00 1.00 C ATOM 1095 O HIS A 75 70.574 -8.265 -7.874 1.00 1.00 O ATOM 1096 CB HIS A 75 69.586 -10.877 -8.995 1.00 1.00 C ATOM 1097 CG HIS A 75 70.154 -11.423 -10.276 1.00 1.00 C ATOM 1098 ND1 HIS A 75 70.713 -10.604 -11.245 1.00 1.00 N ATOM 1099 CD2 HIS A 75 70.258 -12.705 -10.761 1.00 1.00 C ATOM 1100 CE1 HIS A 75 71.124 -11.391 -12.256 1.00 1.00 C ATOM 1101 NE2 HIS A 75 70.871 -12.677 -12.010 1.00 1.00 N ATOM 1102 H HIS A 75 70.707 -11.411 -5.967 1.00 1.00 H ATOM 1103 HA HIS A 75 71.515 -11.362 -8.175 1.00 1.00 H ATOM 1104 HB2 HIS A 75 68.875 -11.580 -8.588 1.00 1.00 H ATOM 1105 HB3 HIS A 75 69.088 -9.938 -9.194 1.00 1.00 H ATOM 1106 HD1 HIS A 75 70.793 -9.628 -11.202 1.00 1.00 H ATOM 1107 HD2 HIS A 75 69.918 -13.594 -10.252 1.00 1.00 H ATOM 1108 HE1 HIS A 75 71.601 -11.026 -13.154 1.00 1.00 H ATOM 1109 HE2 HIS A 75 71.074 -13.443 -12.588 1.00 1.00 H ATOM 1110 N CYS A 76 72.500 -9.100 -8.528 1.00 1.00 N ATOM 1111 CA CYS A 76 73.095 -7.743 -8.688 1.00 1.00 C ATOM 1112 C CYS A 76 74.615 -7.869 -8.817 1.00 1.00 C ATOM 1113 O CYS A 76 75.192 -7.540 -9.835 1.00 1.00 O ATOM 1114 CB CYS A 76 72.745 -6.886 -7.465 1.00 1.00 C ATOM 1115 SG CYS A 76 74.129 -5.784 -7.082 1.00 1.00 S ATOM 1116 H CYS A 76 73.036 -9.895 -8.727 1.00 1.00 H ATOM 1117 HA CYS A 76 72.697 -7.279 -9.579 1.00 1.00 H ATOM 1118 HB2 CYS A 76 71.864 -6.299 -7.676 1.00 1.00 H ATOM 1119 HB3 CYS A 76 72.552 -7.531 -6.620 1.00 1.00 H ATOM 1120 N GLU A 77 75.268 -8.342 -7.791 1.00 1.00 N ATOM 1121 CA GLU A 77 76.750 -8.486 -7.852 1.00 1.00 C ATOM 1122 C GLU A 77 77.116 -9.536 -8.899 1.00 1.00 C ATOM 1123 O GLU A 77 76.272 -10.027 -9.624 1.00 1.00 O ATOM 1124 CB GLU A 77 77.284 -8.925 -6.482 1.00 1.00 C ATOM 1125 CG GLU A 77 76.303 -9.908 -5.840 1.00 1.00 C ATOM 1126 CD GLU A 77 75.963 -11.016 -6.838 1.00 1.00 C ATOM 1127 OE1 GLU A 77 76.734 -11.957 -6.934 1.00 1.00 O ATOM 1128 OE2 GLU A 77 74.937 -10.905 -7.490 1.00 1.00 O ATOM 1129 H GLU A 77 74.784 -8.600 -6.980 1.00 1.00 H ATOM 1130 HA GLU A 77 77.193 -7.539 -8.124 1.00 1.00 H ATOM 1131 HB2 GLU A 77 78.246 -9.401 -6.605 1.00 1.00 H ATOM 1132 HB3 GLU A 77 77.393 -8.059 -5.846 1.00 1.00 H ATOM 1133 HG2 GLU A 77 76.753 -10.341 -4.959 1.00 1.00 H ATOM 1134 HG3 GLU A 77 75.399 -9.386 -5.563 1.00 1.00 H ATOM 1135 N LEU A 78 78.370 -9.891 -8.976 1.00 1.00 N ATOM 1136 CA LEU A 78 78.802 -10.917 -9.965 1.00 1.00 C ATOM 1137 C LEU A 78 79.041 -12.237 -9.229 1.00 1.00 C ATOM 1138 O LEU A 78 78.801 -13.297 -9.764 1.00 1.00 O ATOM 1139 CB LEU A 78 80.096 -10.449 -10.650 1.00 1.00 C ATOM 1140 CG LEU A 78 80.044 -10.792 -12.140 1.00 1.00 C ATOM 1141 CD1 LEU A 78 79.750 -12.283 -12.311 1.00 1.00 C ATOM 1142 CD2 LEU A 78 78.938 -9.975 -12.812 1.00 1.00 C ATOM 1143 H LEU A 78 79.029 -9.487 -8.374 1.00 1.00 H ATOM 1144 HA LEU A 78 78.026 -11.053 -10.703 1.00 1.00 H ATOM 1145 HB2 LEU A 78 80.198 -9.380 -10.525 1.00 1.00 H ATOM 1146 HB3 LEU A 78 80.944 -10.940 -10.195 1.00 1.00 H ATOM 1147 HG LEU A 78 80.995 -10.558 -12.596 1.00 1.00 H ATOM 1148 HD11 LEU A 78 78.682 -12.443 -12.305 1.00 1.00 H ATOM 1149 HD12 LEU A 78 80.201 -12.835 -11.499 1.00 1.00 H ATOM 1150 HD13 LEU A 78 80.160 -12.626 -13.250 1.00 1.00 H ATOM 1151 HD21 LEU A 78 78.035 -10.565 -12.861 1.00 1.00 H ATOM 1152 HD22 LEU A 78 79.247 -9.705 -13.811 1.00 1.00 H ATOM 1153 HD23 LEU A 78 78.753 -9.079 -12.237 1.00 1.00 H ATOM 1154 N HIS A 79 79.502 -12.153 -7.999 1.00 1.00 N ATOM 1155 CA HIS A 79 79.771 -13.367 -7.150 1.00 1.00 C ATOM 1156 C HIS A 79 81.279 -13.588 -7.007 1.00 1.00 C ATOM 1157 O HIS A 79 82.077 -12.942 -7.652 1.00 1.00 O ATOM 1158 CB HIS A 79 79.120 -14.635 -7.727 1.00 1.00 C ATOM 1159 CG HIS A 79 79.996 -15.207 -8.808 1.00 1.00 C ATOM 1160 ND1 HIS A 79 79.972 -16.553 -9.143 1.00 1.00 N ATOM 1161 CD2 HIS A 79 80.925 -14.629 -9.638 1.00 1.00 C ATOM 1162 CE1 HIS A 79 80.861 -16.741 -10.134 1.00 1.00 C ATOM 1163 NE2 HIS A 79 81.468 -15.602 -10.473 1.00 1.00 N ATOM 1164 H HIS A 79 79.669 -11.266 -7.617 1.00 1.00 H ATOM 1165 HA HIS A 79 79.362 -13.186 -6.165 1.00 1.00 H ATOM 1166 HB2 HIS A 79 79.000 -15.359 -6.934 1.00 1.00 H ATOM 1167 HB3 HIS A 79 78.151 -14.394 -8.134 1.00 1.00 H ATOM 1168 HD1 HIS A 79 79.410 -17.242 -8.731 1.00 1.00 H ATOM 1169 HD2 HIS A 79 81.193 -13.583 -9.642 1.00 1.00 H ATOM 1170 HE1 HIS A 79 81.059 -17.696 -10.599 1.00 1.00 H ATOM 1171 HE2 HIS A 79 82.151 -15.476 -11.163 1.00 1.00 H ATOM 1172 N GLU A 80 81.649 -14.502 -6.146 1.00 1.00 N ATOM 1173 CA GLU A 80 83.090 -14.824 -5.889 1.00 1.00 C ATOM 1174 C GLU A 80 83.196 -15.293 -4.435 1.00 1.00 C ATOM 1175 O GLU A 80 82.722 -16.355 -4.084 1.00 1.00 O ATOM 1176 CB GLU A 80 83.986 -13.585 -6.101 1.00 1.00 C ATOM 1177 CG GLU A 80 84.524 -13.577 -7.533 1.00 1.00 C ATOM 1178 CD GLU A 80 85.956 -14.117 -7.544 1.00 1.00 C ATOM 1179 OE1 GLU A 80 86.826 -13.443 -7.018 1.00 1.00 O ATOM 1180 OE2 GLU A 80 86.157 -15.195 -8.079 1.00 1.00 O ATOM 1181 H GLU A 80 80.960 -14.989 -5.648 1.00 1.00 H ATOM 1182 HA GLU A 80 83.404 -15.624 -6.545 1.00 1.00 H ATOM 1183 HB2 GLU A 80 83.410 -12.689 -5.924 1.00 1.00 H ATOM 1184 HB3 GLU A 80 84.813 -13.614 -5.405 1.00 1.00 H ATOM 1185 HG2 GLU A 80 83.899 -14.201 -8.155 1.00 1.00 H ATOM 1186 HG3 GLU A 80 84.519 -12.567 -7.914 1.00 1.00 H ATOM 1187 N LEU A 81 83.780 -14.499 -3.581 1.00 1.00 N ATOM 1188 CA LEU A 81 83.879 -14.885 -2.145 1.00 1.00 C ATOM 1189 C LEU A 81 82.774 -14.144 -1.389 1.00 1.00 C ATOM 1190 O LEU A 81 82.126 -14.681 -0.512 1.00 1.00 O ATOM 1191 CB LEU A 81 85.252 -14.477 -1.594 1.00 1.00 C ATOM 1192 CG LEU A 81 86.283 -15.555 -1.933 1.00 1.00 C ATOM 1193 CD1 LEU A 81 85.964 -16.831 -1.151 1.00 1.00 C ATOM 1194 CD2 LEU A 81 86.232 -15.853 -3.433 1.00 1.00 C ATOM 1195 H LEU A 81 84.132 -13.634 -3.878 1.00 1.00 H ATOM 1196 HA LEU A 81 83.741 -15.951 -2.039 1.00 1.00 H ATOM 1197 HB2 LEU A 81 85.550 -13.538 -2.037 1.00 1.00 H ATOM 1198 HB3 LEU A 81 85.191 -14.362 -0.522 1.00 1.00 H ATOM 1199 HG LEU A 81 87.269 -15.206 -1.666 1.00 1.00 H ATOM 1200 HD11 LEU A 81 85.375 -16.582 -0.280 1.00 1.00 H ATOM 1201 HD12 LEU A 81 86.885 -17.302 -0.840 1.00 1.00 H ATOM 1202 HD13 LEU A 81 85.408 -17.510 -1.780 1.00 1.00 H ATOM 1203 HD21 LEU A 81 85.398 -16.505 -3.643 1.00 1.00 H ATOM 1204 HD22 LEU A 81 87.151 -16.334 -3.736 1.00 1.00 H ATOM 1205 HD23 LEU A 81 86.113 -14.929 -3.980 1.00 1.00 H ATOM 1206 N ALA A 82 82.553 -12.907 -1.749 1.00 1.00 N ATOM 1207 CA ALA A 82 81.489 -12.098 -1.092 1.00 1.00 C ATOM 1208 C ALA A 82 80.109 -12.639 -1.486 1.00 1.00 C ATOM 1209 O ALA A 82 79.482 -12.138 -2.399 1.00 1.00 O ATOM 1210 CB ALA A 82 81.612 -10.642 -1.555 1.00 1.00 C ATOM 1211 H ALA A 82 83.088 -12.509 -2.469 1.00 1.00 H ATOM 1212 HA ALA A 82 81.605 -12.147 -0.019 1.00 1.00 H ATOM 1213 HB1 ALA A 82 82.359 -10.136 -0.963 1.00 1.00 H ATOM 1214 HB2 ALA A 82 80.661 -10.142 -1.439 1.00 1.00 H ATOM 1215 HB3 ALA A 82 81.903 -10.620 -2.595 1.00 1.00 H ATOM 1216 N GLN A 83 79.622 -13.644 -0.808 1.00 1.00 N ATOM 1217 CA GLN A 83 78.276 -14.187 -1.158 1.00 1.00 C ATOM 1218 C GLN A 83 77.250 -13.059 -1.029 1.00 1.00 C ATOM 1219 O GLN A 83 76.614 -12.658 -1.985 1.00 1.00 O ATOM 1220 CB GLN A 83 77.921 -15.329 -0.194 1.00 1.00 C ATOM 1221 CG GLN A 83 77.059 -16.362 -0.922 1.00 1.00 C ATOM 1222 CD GLN A 83 75.781 -15.694 -1.431 1.00 1.00 C ATOM 1223 OE1 GLN A 83 74.744 -15.782 -0.803 1.00 1.00 O ATOM 1224 NE2 GLN A 83 75.810 -15.024 -2.551 1.00 1.00 N ATOM 1225 H GLN A 83 80.133 -14.034 -0.069 1.00 1.00 H ATOM 1226 HA GLN A 83 78.287 -14.555 -2.175 1.00 1.00 H ATOM 1227 HB2 GLN A 83 78.829 -15.799 0.156 1.00 1.00 H ATOM 1228 HB3 GLN A 83 77.373 -14.937 0.650 1.00 1.00 H ATOM 1229 HG2 GLN A 83 77.612 -16.767 -1.758 1.00 1.00 H ATOM 1230 HG3 GLN A 83 76.800 -17.159 -0.242 1.00 1.00 H ATOM 1231 HE21 GLN A 83 76.646 -14.953 -3.057 1.00 1.00 H ATOM 1232 HE22 GLN A 83 74.996 -14.592 -2.885 1.00 1.00 H ATOM 1233 N TYR A 84 77.112 -12.536 0.157 1.00 1.00 N ATOM 1234 CA TYR A 84 76.163 -11.414 0.406 1.00 1.00 C ATOM 1235 C TYR A 84 76.991 -10.171 0.696 1.00 1.00 C ATOM 1236 O TYR A 84 76.504 -9.058 0.702 1.00 1.00 O ATOM 1237 CB TYR A 84 75.318 -11.747 1.636 1.00 1.00 C ATOM 1238 CG TYR A 84 76.191 -12.411 2.674 1.00 1.00 C ATOM 1239 CD1 TYR A 84 76.976 -11.631 3.531 1.00 1.00 C ATOM 1240 CD2 TYR A 84 76.215 -13.807 2.779 1.00 1.00 C ATOM 1241 CE1 TYR A 84 77.785 -12.247 4.494 1.00 1.00 C ATOM 1242 CE2 TYR A 84 77.024 -14.423 3.741 1.00 1.00 C ATOM 1243 CZ TYR A 84 77.809 -13.643 4.599 1.00 1.00 C ATOM 1244 OH TYR A 84 78.606 -14.250 5.547 1.00 1.00 O ATOM 1245 H TYR A 84 77.656 -12.878 0.897 1.00 1.00 H ATOM 1246 HA TYR A 84 75.530 -11.251 -0.454 1.00 1.00 H ATOM 1247 HB2 TYR A 84 74.899 -10.841 2.050 1.00 1.00 H ATOM 1248 HB3 TYR A 84 74.523 -12.422 1.357 1.00 1.00 H ATOM 1249 HD1 TYR A 84 76.958 -10.554 3.450 1.00 1.00 H ATOM 1250 HD2 TYR A 84 75.609 -14.409 2.118 1.00 1.00 H ATOM 1251 HE1 TYR A 84 78.391 -11.645 5.155 1.00 1.00 H ATOM 1252 HE2 TYR A 84 77.042 -15.499 3.823 1.00 1.00 H ATOM 1253 HH TYR A 84 78.611 -13.694 6.330 1.00 1.00 H ATOM 1254 N GLY A 85 78.247 -10.374 0.957 1.00 1.00 N ATOM 1255 CA GLY A 85 79.152 -9.244 1.278 1.00 1.00 C ATOM 1256 C GLY A 85 79.893 -9.588 2.564 1.00 1.00 C ATOM 1257 O GLY A 85 80.319 -10.706 2.763 1.00 1.00 O ATOM 1258 H GLY A 85 78.597 -11.289 0.958 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.858 -9.102 0.472 1.00 1.00 H ATOM 1260 HA3 GLY A 85 78.576 -8.343 1.424 1.00 1.00 H ATOM 1261 N ILE A 86 80.030 -8.640 3.438 1.00 1.00 N ATOM 1262 CA ILE A 86 80.725 -8.887 4.732 1.00 1.00 C ATOM 1263 C ILE A 86 80.731 -7.568 5.503 1.00 1.00 C ATOM 1264 O ILE A 86 81.541 -7.344 6.378 1.00 1.00 O ATOM 1265 CB ILE A 86 82.173 -9.362 4.489 1.00 1.00 C ATOM 1266 CG1 ILE A 86 82.678 -8.793 3.161 1.00 1.00 C ATOM 1267 CG2 ILE A 86 82.207 -10.890 4.433 1.00 1.00 C ATOM 1268 CD1 ILE A 86 84.208 -8.754 3.171 1.00 1.00 C ATOM 1269 H ILE A 86 79.661 -7.753 3.249 1.00 1.00 H ATOM 1270 HA ILE A 86 80.181 -9.629 5.299 1.00 1.00 H ATOM 1271 HB ILE A 86 82.804 -9.018 5.295 1.00 1.00 H ATOM 1272 HG12 ILE A 86 82.338 -9.419 2.349 1.00 1.00 H ATOM 1273 HG13 ILE A 86 82.296 -7.792 3.029 1.00 1.00 H ATOM 1274 HG21 ILE A 86 82.385 -11.209 3.416 1.00 1.00 H ATOM 1275 HG22 ILE A 86 81.261 -11.284 4.774 1.00 1.00 H ATOM 1276 HG23 ILE A 86 83.000 -11.256 5.069 1.00 1.00 H ATOM 1277 HD11 ILE A 86 84.588 -9.671 3.597 1.00 1.00 H ATOM 1278 HD12 ILE A 86 84.543 -7.916 3.764 1.00 1.00 H ATOM 1279 HD13 ILE A 86 84.572 -8.649 2.160 1.00 1.00 H ATOM 1280 N CYS A 87 79.825 -6.691 5.164 1.00 1.00 N ATOM 1281 CA CYS A 87 79.753 -5.371 5.853 1.00 1.00 C ATOM 1282 C CYS A 87 79.144 -5.558 7.246 1.00 1.00 C ATOM 1283 CB CYS A 87 78.878 -4.418 5.030 1.00 1.00 C ATOM 1284 SG CYS A 87 79.806 -2.908 4.665 1.00 1.00 S ATOM 1285 H CYS A 87 79.189 -6.903 4.449 1.00 1.00 H ATOM 1286 HA CYS A 87 80.749 -4.959 5.948 1.00 1.00 H ATOM 1287 HB2 CYS A 87 78.594 -4.900 4.105 1.00 1.00 H ATOM 1288 HB3 CYS A 87 77.987 -4.168 5.590 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 54.714 -6.255 2.658 1.00 1.00 C HETATM 1291 O1G RCY A 110 55.717 -8.142 6.919 1.00 1.00 O HETATM 1292 O1H RCY A 110 54.503 -4.179 4.655 1.00 1.00 O HETATM 1293 O1J RCY A 110 55.786 -3.443 2.560 1.00 1.00 O HETATM 1294 C1L RCY A 110 54.090 -6.376 7.389 1.00 1.00 C HETATM 1295 C1M RCY A 110 57.902 -5.974 4.516 1.00 1.00 C HETATM 1296 C1P RCY A 110 55.213 -7.065 6.604 1.00 1.00 C HETATM 1297 C1Q RCY A 110 54.783 -4.990 5.537 1.00 1.00 C HETATM 1298 N1R RCY A 110 55.627 -6.248 5.381 1.00 1.00 N HETATM 1299 C1S RCY A 110 54.347 -4.919 6.990 1.00 1.00 C HETATM 1300 C1U RCY A 110 56.630 -6.594 4.278 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.059 -6.660 1.784 1.00 1.00 C HETATM 1302 N1V RCY A 110 56.532 -4.585 3.082 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.807 -4.562 3.923 1.00 1.00 C HETATM 1304 C1X RCY A 110 56.211 -6.063 2.908 1.00 1.00 C HETATM 1305 C1Y RCY A 110 59.024 -4.265 3.043 1.00 1.00 C HETATM 1306 C1Z RCY A 110 57.664 -3.507 5.020 1.00 1.00 C HETATM 1307 H1S RCY A 110 55.088 -4.137 7.066 1.00 1.00 H HETATM 1308 H1U RCY A 110 56.755 -7.665 4.227 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.151 -0.218 -8.180 1.00 1.00 C HETATM 1310 O1G RCY A 121 62.789 1.510 -10.533 1.00 1.00 O HETATM 1311 O1H RCY A 121 65.065 -2.601 -10.996 1.00 1.00 O HETATM 1312 O1J RCY A 121 62.417 -3.207 -7.934 1.00 1.00 O HETATM 1313 C1L RCY A 121 63.061 -0.053 -12.396 1.00 1.00 C HETATM 1314 C1M RCY A 121 65.692 -1.268 -8.407 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.287 0.475 -10.974 1.00 1.00 C HETATM 1316 C1Q RCY A 121 64.610 -1.480 -11.214 1.00 1.00 C HETATM 1317 N1R RCY A 121 64.207 -0.444 -10.172 1.00 1.00 N HETATM 1318 C1S RCY A 121 64.344 -0.871 -12.579 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.624 -0.356 -8.702 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.837 -0.401 -6.296 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.546 -2.282 -7.924 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.028 -2.614 -8.091 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.509 -0.771 -7.744 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.594 -3.202 -6.795 1.00 1.00 C HETATM 1325 C1Z RCY A 121 65.193 -3.600 -9.247 1.00 1.00 C HETATM 1326 H1S RCY A 121 65.418 -0.764 -12.626 1.00 1.00 H HETATM 1327 H1U RCY A 121 64.938 0.653 -8.476 1.00 1.00 H HETATM 1328 C1C RCY A 130 78.470 11.113 -1.376 1.00 1.00 C HETATM 1329 O1G RCY A 130 81.054 11.200 -2.420 1.00 1.00 O HETATM 1330 O1H RCY A 130 79.328 10.024 -6.655 1.00 1.00 O HETATM 1331 O1J RCY A 130 76.405 9.083 -0.549 1.00 1.00 O HETATM 1332 C1L RCY A 130 81.934 11.381 -4.696 1.00 1.00 C HETATM 1333 C1M RCY A 130 78.062 8.491 -3.956 1.00 1.00 C HETATM 1334 C1P RCY A 130 80.911 10.987 -3.623 1.00 1.00 C HETATM 1335 C1Q RCY A 130 80.086 10.195 -5.702 1.00 1.00 C HETATM 1336 N1R RCY A 130 79.692 10.297 -4.234 1.00 1.00 N HETATM 1337 C1S RCY A 130 81.595 10.345 -5.774 1.00 1.00 C HETATM 1338 C1U RCY A 130 78.404 9.826 -3.556 1.00 1.00 C HETATM 1339 C1V RCY A 130 79.784 8.958 -1.619 1.00 1.00 C HETATM 1340 N1V RCY A 130 77.281 8.933 -1.707 1.00 1.00 N HETATM 1341 C1W RCY A 130 77.146 7.938 -2.858 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.533 9.734 -2.037 1.00 1.00 C HETATM 1343 C1Y RCY A 130 77.611 6.546 -2.419 1.00 1.00 C HETATM 1344 C1Z RCY A 130 75.688 7.899 -3.317 1.00 1.00 C HETATM 1345 H1S RCY A 130 81.589 9.280 -5.954 1.00 1.00 H HETATM 1346 H1U RCY A 130 77.596 10.497 -3.810 1.00 1.00 H HETATM 1347 C1C RCY A 138 85.800 4.920 3.249 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.812 4.901 -0.823 1.00 1.00 O HETATM 1349 O1H RCY A 138 87.615 2.798 1.025 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.525 6.751 2.513 1.00 1.00 O HETATM 1351 C1L RCY A 138 86.135 4.691 -1.563 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.143 3.091 1.433 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.954 4.500 -0.603 1.00 1.00 C HETATM 1354 C1Q RCY A 138 86.875 3.604 0.462 1.00 1.00 C HETATM 1355 N1R RCY A 138 85.372 3.750 0.661 1.00 1.00 N HETATM 1356 C1S RCY A 138 87.296 4.641 -0.563 1.00 1.00 C HETATM 1357 C1U RCY A 138 84.511 3.265 1.829 1.00 1.00 C HETATM 1358 C1V RCY A 138 83.829 3.665 4.235 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.486 5.299 2.368 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.479 4.467 1.575 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.439 4.277 2.972 1.00 1.00 C HETATM 1362 C1Y RCY A 138 81.159 4.351 2.342 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.255 5.119 0.211 1.00 1.00 C HETATM 1364 H1S RCY A 138 87.705 5.166 0.287 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.901 2.329 2.201 1.00 1.00 H HETATM 1366 C1C RCY A 150 80.285 -1.057 4.134 1.00 1.00 C HETATM 1367 O1G RCY A 150 84.396 0.136 6.636 1.00 1.00 O HETATM 1368 O1H RCY A 150 79.945 1.150 5.429 1.00 1.00 O HETATM 1369 O1J RCY A 150 79.481 1.521 2.801 1.00 1.00 O HETATM 1370 C1L RCY A 150 82.507 1.097 7.858 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.253 0.933 3.171 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.231 0.531 6.630 1.00 1.00 C HETATM 1373 C1Q RCY A 150 81.071 1.207 5.920 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.326 0.519 5.399 1.00 1.00 N HETATM 1375 C1S RCY A 150 81.467 1.983 7.164 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.599 -0.038 4.001 1.00 1.00 C HETATM 1377 C1V RCY A 150 81.610 -1.193 1.977 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.853 1.024 2.861 1.00 1.00 N HETATM 1379 C1W RCY A 150 82.138 1.792 2.561 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.320 -0.375 3.237 1.00 1.00 C HETATM 1381 C1Y RCY A 150 82.335 1.936 1.049 1.00 1.00 C HETATM 1382 C1Z RCY A 150 82.068 3.166 3.228 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.382 2.849 6.525 1.00 1.00 H HETATM 1384 H1U RCY A 150 83.217 -0.921 4.078 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.379 6.169 -0.939 1.00 1.00 C HETATM 1386 O1G RCY A 160 79.584 8.406 0.567 1.00 1.00 O HETATM 1387 O1H RCY A 160 77.120 6.691 4.212 1.00 1.00 O HETATM 1388 O1J RCY A 160 76.926 3.195 -1.071 1.00 1.00 O HETATM 1389 C1L RCY A 160 78.757 9.399 2.645 1.00 1.00 C HETATM 1390 C1M RCY A 160 78.044 4.569 2.330 1.00 1.00 C HETATM 1391 C1P RCY A 160 78.947 8.281 1.612 1.00 1.00 C HETATM 1392 C1Q RCY A 160 77.539 7.426 3.320 1.00 1.00 C HETATM 1393 N1R RCY A 160 78.248 6.992 2.043 1.00 1.00 N HETATM 1394 C1S RCY A 160 77.444 8.940 3.288 1.00 1.00 C HETATM 1395 C1U RCY A 160 78.252 5.617 1.372 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.760 5.840 0.983 1.00 1.00 C HETATM 1397 N1V RCY A 160 77.162 3.932 0.167 1.00 1.00 N HETATM 1398 C1W RCY A 160 77.520 3.364 1.539 1.00 1.00 C HETATM 1399 C1X RCY A 160 77.106 5.439 0.377 1.00 1.00 C HETATM 1400 C1Y RCY A 160 76.279 2.775 2.214 1.00 1.00 C HETATM 1401 C1Z RCY A 160 78.601 2.296 1.372 1.00 1.00 C HETATM 1402 H1S RCY A 160 76.403 8.767 3.059 1.00 1.00 H HETATM 1403 H1U RCY A 160 79.195 5.463 0.868 1.00 1.00 H HETATM 1404 C1C RCY A 168 75.182 1.074 -0.323 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.313 0.678 2.214 1.00 1.00 O HETATM 1406 O1H RCY A 168 69.838 0.084 0.830 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.958 1.531 -3.291 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.196 0.491 3.427 1.00 1.00 C HETATM 1409 C1M RCY A 168 71.681 0.726 -1.469 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.089 0.565 2.181 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.841 0.469 1.428 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.269 0.481 0.895 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.884 1.023 2.840 1.00 1.00 C HETATM 1414 C1U RCY A 168 72.746 0.423 -0.557 1.00 1.00 C HETATM 1415 C1V RCY A 168 73.392 2.867 -0.404 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.813 1.406 -2.394 1.00 1.00 N HETATM 1417 C1W RCY A 168 72.350 1.181 -2.772 1.00 1.00 C HETATM 1418 C1X RCY A 168 73.811 1.472 -0.873 1.00 1.00 C HETATM 1419 C1Y RCY A 168 71.720 2.484 -3.274 1.00 1.00 C HETATM 1420 C1Z RCY A 168 72.272 0.096 -3.846 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.452 1.908 2.396 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.135 -0.561 -0.771 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.838 -4.781 -5.680 1.00 1.00 C HETATM 1424 O1G RCY A 173 71.215 -5.152 -4.121 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.522 -7.415 -1.622 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.048 -2.899 -4.879 1.00 1.00 O HETATM 1427 C1L RCY A 173 71.274 -7.329 -3.005 1.00 1.00 C HETATM 1428 C1M RCY A 173 74.934 -4.316 -2.010 1.00 1.00 C HETATM 1429 C1P RCY A 173 71.849 -5.988 -3.478 1.00 1.00 C HETATM 1430 C1Q RCY A 173 73.607 -7.166 -2.406 1.00 1.00 C HETATM 1431 N1R RCY A 173 73.307 -5.820 -3.053 1.00 1.00 N HETATM 1432 C1S RCY A 173 72.565 -8.148 -2.908 1.00 1.00 C HETATM 1433 C1U RCY A 173 74.234 -4.615 -3.227 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.075 -6.186 -3.971 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.264 -3.690 -3.934 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.179 -3.519 -2.419 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.349 -4.867 -4.241 1.00 1.00 C HETATM 1438 C1Y RCY A 173 77.429 -4.091 -1.745 1.00 1.00 C HETATM 1439 C1Z RCY A 173 76.022 -2.034 -2.090 1.00 1.00 C HETATM 1440 H1S RCY A 173 73.372 -8.535 -3.514 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.657 -3.755 -3.532 1.00 1.00 H HETATM 1442 C1C RCY A 176 79.366 -8.258 -2.985 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.585 -8.909 -4.916 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.596 -4.630 -4.731 1.00 1.00 O HETATM 1445 O1J RCY A 176 79.745 -7.454 -0.108 1.00 1.00 O HETATM 1446 C1L RCY A 176 75.976 -7.747 -6.347 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.855 -5.742 -1.958 1.00 1.00 C HETATM 1448 C1P RCY A 176 76.895 -7.914 -5.129 1.00 1.00 C HETATM 1449 C1Q RCY A 176 75.773 -5.838 -4.882 1.00 1.00 C HETATM 1450 N1R RCY A 176 76.846 -6.690 -4.216 1.00 1.00 N HETATM 1451 C1S RCY A 176 74.956 -6.758 -5.771 1.00 1.00 C HETATM 1452 C1U RCY A 176 77.659 -6.389 -2.955 1.00 1.00 C HETATM 1453 C1V RCY A 176 77.044 -8.675 -2.056 1.00 1.00 C HETATM 1454 N1V RCY A 176 78.595 -7.068 -0.920 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.556 -5.991 -0.617 1.00 1.00 C HETATM 1456 C1X RCY A 176 78.164 -7.651 -2.259 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.555 -6.491 0.429 1.00 1.00 C HETATM 1458 C1Z RCY A 176 78.269 -4.733 -0.121 1.00 1.00 C HETATM 1459 H1S RCY A 176 74.205 -6.667 -5.001 1.00 1.00 H HETATM 1460 H1U RCY A 176 78.497 -5.757 -3.209 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.298 -4.130 -2.163 1.00 1.00 C HETATM 1462 O1G RCY A 187 80.251 -4.209 -0.286 1.00 1.00 O HETATM 1463 O1H RCY A 187 77.212 -3.403 3.237 1.00 1.00 O HETATM 1464 O1J RCY A 187 75.543 -3.649 -3.279 1.00 1.00 O HETATM 1465 C1L RCY A 187 80.538 -3.723 2.095 1.00 1.00 C HETATM 1466 C1M RCY A 187 75.877 -3.378 0.532 1.00 1.00 C HETATM 1467 C1P RCY A 187 79.743 -3.939 0.801 1.00 1.00 C HETATM 1468 C1Q RCY A 187 78.187 -3.342 2.489 1.00 1.00 C HETATM 1469 N1R RCY A 187 78.241 -3.776 1.030 1.00 1.00 N HETATM 1470 C1S RCY A 187 79.563 -2.816 2.853 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.083 -3.991 0.054 1.00 1.00 C HETATM 1472 C1V RCY A 187 77.755 -1.869 -1.154 1.00 1.00 C HETATM 1473 N1V RCY A 187 75.917 -3.403 -1.889 1.00 1.00 N HETATM 1474 C1W RCY A 187 74.989 -3.164 -0.700 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.320 -3.328 -1.303 1.00 1.00 C HETATM 1476 C1Y RCY A 187 74.442 -1.734 -0.727 1.00 1.00 C HETATM 1477 C1Z RCY A 187 73.847 -4.179 -0.745 1.00 1.00 C HETATM 1478 H1S RCY A 187 79.093 -1.845 2.800 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.919 -5.049 -0.085 1.00 1.00 H