ATOM 1 N MET A 1 71.761 -8.687 24.558 1.00 1.00 N ATOM 2 CA MET A 1 71.823 -10.090 24.060 1.00 1.00 C ATOM 3 C MET A 1 70.429 -10.719 24.134 1.00 1.00 C ATOM 4 O MET A 1 70.177 -11.758 23.556 1.00 1.00 O ATOM 5 CB MET A 1 72.797 -10.896 24.926 1.00 1.00 C ATOM 6 CG MET A 1 72.649 -10.475 26.389 1.00 1.00 C ATOM 7 SD MET A 1 73.524 -8.913 26.659 1.00 1.00 S ATOM 8 CE MET A 1 74.220 -9.320 28.279 1.00 1.00 C ATOM 9 HA MET A 1 72.165 -10.094 23.036 1.00 1.00 H ATOM 10 HB2 MET A 1 72.579 -11.950 24.829 1.00 1.00 H ATOM 11 HB3 MET A 1 73.808 -10.707 24.599 1.00 1.00 H ATOM 12 HG2 MET A 1 71.603 -10.347 26.623 1.00 1.00 H ATOM 13 HG3 MET A 1 73.070 -11.238 27.028 1.00 1.00 H ATOM 14 HE1 MET A 1 74.820 -8.492 28.630 1.00 1.00 H ATOM 15 HE2 MET A 1 74.838 -10.200 28.197 1.00 1.00 H ATOM 16 HE3 MET A 1 73.417 -9.511 28.977 1.00 1.00 H ATOM 17 N ASN A 2 69.523 -10.096 24.842 1.00 1.00 N ATOM 18 CA ASN A 2 68.141 -10.652 24.958 1.00 1.00 C ATOM 19 C ASN A 2 67.158 -9.729 24.235 1.00 1.00 C ATOM 20 O ASN A 2 66.284 -10.176 23.518 1.00 1.00 O ATOM 21 CB ASN A 2 67.755 -10.748 26.435 1.00 1.00 C ATOM 22 CG ASN A 2 67.998 -9.399 27.115 1.00 1.00 C ATOM 23 OD1 ASN A 2 67.073 -8.766 27.583 1.00 1.00 O ATOM 24 ND2 ASN A 2 69.214 -8.931 27.191 1.00 1.00 N ATOM 25 H ASN A 2 69.751 -9.260 25.298 1.00 1.00 H ATOM 26 HA ASN A 2 68.104 -11.636 24.512 1.00 1.00 H ATOM 27 HB2 ASN A 2 66.710 -11.011 26.518 1.00 1.00 H ATOM 28 HB3 ASN A 2 68.356 -11.505 26.916 1.00 1.00 H ATOM 29 HD21 ASN A 2 69.960 -9.441 26.814 1.00 1.00 H ATOM 30 HD22 ASN A 2 69.380 -8.068 27.625 1.00 1.00 H ATOM 31 N LEU A 3 67.292 -8.444 24.419 1.00 1.00 N ATOM 32 CA LEU A 3 66.364 -7.494 23.744 1.00 1.00 C ATOM 33 C LEU A 3 66.570 -7.561 22.229 1.00 1.00 C ATOM 34 O LEU A 3 67.678 -7.696 21.748 1.00 1.00 O ATOM 35 CB LEU A 3 66.628 -6.067 24.248 1.00 1.00 C ATOM 36 CG LEU A 3 67.955 -5.557 23.684 1.00 1.00 C ATOM 37 CD1 LEU A 3 68.203 -4.128 24.172 1.00 1.00 C ATOM 38 CD2 LEU A 3 69.092 -6.462 24.161 1.00 1.00 C ATOM 39 H LEU A 3 68.002 -8.105 25.002 1.00 1.00 H ATOM 40 HA LEU A 3 65.345 -7.769 23.975 1.00 1.00 H ATOM 41 HB2 LEU A 3 65.823 -5.422 23.928 1.00 1.00 H ATOM 42 HB3 LEU A 3 66.672 -6.073 25.327 1.00 1.00 H ATOM 43 HG LEU A 3 67.914 -5.565 22.604 1.00 1.00 H ATOM 44 HD11 LEU A 3 67.535 -3.452 23.660 1.00 1.00 H ATOM 45 HD12 LEU A 3 69.226 -3.850 23.966 1.00 1.00 H ATOM 46 HD13 LEU A 3 68.023 -4.075 25.236 1.00 1.00 H ATOM 47 HD21 LEU A 3 69.119 -7.357 23.556 1.00 1.00 H ATOM 48 HD22 LEU A 3 68.929 -6.731 25.194 1.00 1.00 H ATOM 49 HD23 LEU A 3 70.032 -5.938 24.069 1.00 1.00 H ATOM 50 N GLU A 4 65.510 -7.466 21.471 1.00 1.00 N ATOM 51 CA GLU A 4 65.645 -7.523 19.987 1.00 1.00 C ATOM 52 C GLU A 4 65.845 -6.101 19.443 1.00 1.00 C ATOM 53 O GLU A 4 65.122 -5.193 19.804 1.00 1.00 O ATOM 54 CB GLU A 4 64.370 -8.121 19.386 1.00 1.00 C ATOM 55 CG GLU A 4 64.630 -8.526 17.934 1.00 1.00 C ATOM 56 CD GLU A 4 63.375 -9.180 17.353 1.00 1.00 C ATOM 57 OE1 GLU A 4 62.411 -9.323 18.088 1.00 1.00 O ATOM 58 OE2 GLU A 4 63.398 -9.527 16.184 1.00 1.00 O ATOM 59 H GLU A 4 64.626 -7.357 21.879 1.00 1.00 H ATOM 60 HA GLU A 4 66.488 -8.142 19.729 1.00 1.00 H ATOM 61 HB2 GLU A 4 64.077 -8.990 19.957 1.00 1.00 H ATOM 62 HB3 GLU A 4 63.578 -7.387 19.417 1.00 1.00 H ATOM 63 HG2 GLU A 4 64.881 -7.649 17.355 1.00 1.00 H ATOM 64 HG3 GLU A 4 65.449 -9.229 17.897 1.00 1.00 H ATOM 65 N PRO A 5 66.815 -5.899 18.582 1.00 1.00 N ATOM 66 CA PRO A 5 67.092 -4.559 17.994 1.00 1.00 C ATOM 67 C PRO A 5 65.801 -3.809 17.629 1.00 1.00 C ATOM 68 O PRO A 5 64.889 -4.383 17.067 1.00 1.00 O ATOM 69 CB PRO A 5 67.896 -4.887 16.736 1.00 1.00 C ATOM 70 CG PRO A 5 68.611 -6.159 17.056 1.00 1.00 C ATOM 71 CD PRO A 5 67.748 -6.917 18.073 1.00 1.00 C ATOM 72 HA PRO A 5 67.698 -3.979 18.667 1.00 1.00 H ATOM 73 HB2 PRO A 5 67.231 -5.029 15.893 1.00 1.00 H ATOM 74 HB3 PRO A 5 68.606 -4.102 16.527 1.00 1.00 H ATOM 75 HG2 PRO A 5 68.732 -6.749 16.158 1.00 1.00 H ATOM 76 HG3 PRO A 5 69.575 -5.943 17.490 1.00 1.00 H ATOM 77 HD2 PRO A 5 67.211 -7.719 17.588 1.00 1.00 H ATOM 78 HD3 PRO A 5 68.358 -7.299 18.878 1.00 1.00 H ATOM 79 N PRO A 6 65.720 -2.536 17.937 1.00 1.00 N ATOM 80 CA PRO A 6 64.516 -1.714 17.624 1.00 1.00 C ATOM 81 C PRO A 6 64.452 -1.332 16.142 1.00 1.00 C ATOM 82 O PRO A 6 65.465 -1.169 15.491 1.00 1.00 O ATOM 83 CB PRO A 6 64.700 -0.467 18.492 1.00 1.00 C ATOM 84 CG PRO A 6 66.178 -0.326 18.649 1.00 1.00 C ATOM 85 CD PRO A 6 66.761 -1.743 18.612 1.00 1.00 C ATOM 86 HA PRO A 6 63.618 -2.232 17.919 1.00 1.00 H ATOM 87 HB2 PRO A 6 64.280 0.401 18.000 1.00 1.00 H ATOM 88 HB3 PRO A 6 64.241 -0.611 19.459 1.00 1.00 H ATOM 89 HG2 PRO A 6 66.580 0.265 17.839 1.00 1.00 H ATOM 90 HG3 PRO A 6 66.409 0.136 19.597 1.00 1.00 H ATOM 91 HD2 PRO A 6 67.681 -1.758 18.045 1.00 1.00 H ATOM 92 HD3 PRO A 6 66.923 -2.114 19.612 1.00 1.00 H ATOM 93 N LYS A 7 63.272 -1.187 15.604 1.00 1.00 N ATOM 94 CA LYS A 7 63.154 -0.814 14.167 1.00 1.00 C ATOM 95 C LYS A 7 61.803 -0.147 13.919 1.00 1.00 C ATOM 96 O LYS A 7 61.680 0.745 13.105 1.00 1.00 O ATOM 97 CB LYS A 7 63.283 -2.066 13.290 1.00 1.00 C ATOM 98 CG LYS A 7 62.410 -3.187 13.857 1.00 1.00 C ATOM 99 CD LYS A 7 63.160 -3.899 14.984 1.00 1.00 C ATOM 100 CE LYS A 7 62.677 -5.347 15.085 1.00 1.00 C ATOM 101 NZ LYS A 7 61.190 -5.381 14.997 1.00 1.00 N ATOM 102 H LYS A 7 62.466 -1.321 16.144 1.00 1.00 H ATOM 103 HA LYS A 7 63.938 -0.121 13.916 1.00 1.00 H ATOM 104 HB2 LYS A 7 62.965 -1.828 12.285 1.00 1.00 H ATOM 105 HB3 LYS A 7 64.314 -2.385 13.270 1.00 1.00 H ATOM 106 HG2 LYS A 7 61.492 -2.767 14.243 1.00 1.00 H ATOM 107 HG3 LYS A 7 62.181 -3.896 13.076 1.00 1.00 H ATOM 108 HD2 LYS A 7 64.220 -3.886 14.775 1.00 1.00 H ATOM 109 HD3 LYS A 7 62.971 -3.393 15.919 1.00 1.00 H ATOM 110 HE2 LYS A 7 63.099 -5.924 14.276 1.00 1.00 H ATOM 111 HE3 LYS A 7 62.992 -5.767 16.029 1.00 1.00 H ATOM 112 HZ1 LYS A 7 60.827 -4.416 14.865 1.00 1.00 H ATOM 113 HZ2 LYS A 7 60.801 -5.782 15.875 1.00 1.00 H ATOM 114 HZ3 LYS A 7 60.903 -5.971 14.190 1.00 1.00 H ATOM 115 N ALA A 8 60.790 -0.571 14.618 1.00 1.00 N ATOM 116 CA ALA A 8 59.440 0.035 14.430 1.00 1.00 C ATOM 117 C ALA A 8 59.156 0.203 12.935 1.00 1.00 C ATOM 118 O ALA A 8 58.873 1.288 12.466 1.00 1.00 O ATOM 119 CB ALA A 8 59.398 1.404 15.113 1.00 1.00 C ATOM 120 H ALA A 8 60.919 -1.289 15.270 1.00 1.00 H ATOM 121 HA ALA A 8 58.692 -0.608 14.868 1.00 1.00 H ATOM 122 HB1 ALA A 8 59.366 1.271 16.184 1.00 1.00 H ATOM 123 HB2 ALA A 8 58.518 1.940 14.790 1.00 1.00 H ATOM 124 HB3 ALA A 8 60.280 1.967 14.846 1.00 1.00 H ATOM 125 N GLU A 9 59.233 -0.863 12.182 1.00 1.00 N ATOM 126 CA GLU A 9 58.972 -0.771 10.714 1.00 1.00 C ATOM 127 C GLU A 9 58.066 -1.926 10.283 1.00 1.00 C ATOM 128 O GLU A 9 58.513 -2.893 9.699 1.00 1.00 O ATOM 129 CB GLU A 9 60.300 -0.860 9.953 1.00 1.00 C ATOM 130 CG GLU A 9 61.108 0.421 10.173 1.00 1.00 C ATOM 131 CD GLU A 9 61.034 1.293 8.918 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.347 0.789 7.852 1.00 1.00 O ATOM 133 OE2 GLU A 9 60.667 2.449 9.045 1.00 1.00 O ATOM 134 H GLU A 9 59.466 -1.727 12.582 1.00 1.00 H ATOM 135 HA GLU A 9 58.489 0.168 10.486 1.00 1.00 H ATOM 136 HB2 GLU A 9 60.860 -1.711 10.314 1.00 1.00 H ATOM 137 HB3 GLU A 9 60.100 -0.985 8.899 1.00 1.00 H ATOM 138 HG2 GLU A 9 60.700 0.963 11.014 1.00 1.00 H ATOM 139 HG3 GLU A 9 62.138 0.167 10.373 1.00 1.00 H ATOM 140 N CYS A 10 56.794 -1.834 10.562 1.00 1.00 N ATOM 141 CA CYS A 10 55.864 -2.929 10.164 1.00 1.00 C ATOM 142 C CYS A 10 56.082 -3.270 8.689 1.00 1.00 C ATOM 143 O CYS A 10 56.155 -4.423 8.313 1.00 1.00 O ATOM 144 CB CYS A 10 54.419 -2.472 10.371 1.00 1.00 C ATOM 145 SG CYS A 10 53.992 -1.237 9.119 1.00 1.00 S ATOM 146 H CYS A 10 56.451 -1.046 11.032 1.00 1.00 H ATOM 147 HA CYS A 10 56.056 -3.803 10.769 1.00 1.00 H ATOM 148 HB2 CYS A 10 53.757 -3.321 10.280 1.00 1.00 H ATOM 149 HB3 CYS A 10 54.314 -2.039 11.355 1.00 1.00 H ATOM 150 N ARG A 11 56.182 -2.275 7.850 1.00 1.00 N ATOM 151 CA ARG A 11 56.391 -2.541 6.399 1.00 1.00 C ATOM 152 C ARG A 11 57.752 -3.209 6.193 1.00 1.00 C ATOM 153 O ARG A 11 58.733 -2.560 5.888 1.00 1.00 O ATOM 154 CB ARG A 11 56.347 -1.220 5.627 1.00 1.00 C ATOM 155 CG ARG A 11 56.318 -1.507 4.124 1.00 1.00 C ATOM 156 CD ARG A 11 56.339 -0.187 3.352 1.00 1.00 C ATOM 157 NE ARG A 11 57.673 0.458 3.506 1.00 1.00 N ATOM 158 CZ ARG A 11 58.050 1.386 2.669 1.00 1.00 C ATOM 159 NH1 ARG A 11 57.259 1.749 1.698 1.00 1.00 N ATOM 160 NH2 ARG A 11 59.219 1.950 2.805 1.00 1.00 N ATOM 161 H ARG A 11 56.118 -1.353 8.175 1.00 1.00 H ATOM 162 HA ARG A 11 55.611 -3.195 6.038 1.00 1.00 H ATOM 163 HB2 ARG A 11 55.460 -0.670 5.907 1.00 1.00 H ATOM 164 HB3 ARG A 11 57.223 -0.636 5.863 1.00 1.00 H ATOM 165 HG2 ARG A 11 57.181 -2.097 3.854 1.00 1.00 H ATOM 166 HG3 ARG A 11 55.418 -2.051 3.879 1.00 1.00 H ATOM 167 HD2 ARG A 11 56.151 -0.379 2.306 1.00 1.00 H ATOM 168 HD3 ARG A 11 55.575 0.470 3.740 1.00 1.00 H ATOM 169 HE ARG A 11 58.268 0.185 4.236 1.00 1.00 H ATOM 170 HH11 ARG A 11 56.363 1.317 1.594 1.00 1.00 H ATOM 171 HH12 ARG A 11 57.548 2.460 1.057 1.00 1.00 H ATOM 172 HH21 ARG A 11 59.826 1.672 3.549 1.00 1.00 H ATOM 173 HH22 ARG A 11 59.508 2.661 2.163 1.00 1.00 H ATOM 174 N SER A 12 57.817 -4.501 6.357 1.00 1.00 N ATOM 175 CA SER A 12 59.112 -5.213 6.171 1.00 1.00 C ATOM 176 C SER A 12 58.872 -6.723 6.211 1.00 1.00 C ATOM 177 O SER A 12 58.911 -7.395 5.199 1.00 1.00 O ATOM 178 CB SER A 12 60.075 -4.820 7.292 1.00 1.00 C ATOM 179 OG SER A 12 61.280 -5.561 7.157 1.00 1.00 O ATOM 180 H SER A 12 57.013 -5.005 6.603 1.00 1.00 H ATOM 181 HA SER A 12 59.539 -4.941 5.217 1.00 1.00 H ATOM 182 HB2 SER A 12 60.297 -3.768 7.226 1.00 1.00 H ATOM 183 HB3 SER A 12 59.616 -5.030 8.249 1.00 1.00 H ATOM 184 HG SER A 12 61.966 -4.960 6.857 1.00 1.00 H ATOM 185 N ALA A 13 58.622 -7.263 7.373 1.00 1.00 N ATOM 186 CA ALA A 13 58.378 -8.729 7.477 1.00 1.00 C ATOM 187 C ALA A 13 59.508 -9.486 6.776 1.00 1.00 C ATOM 188 O ALA A 13 60.431 -8.896 6.250 1.00 1.00 O ATOM 189 CB ALA A 13 57.044 -9.073 6.812 1.00 1.00 C ATOM 190 H ALA A 13 58.594 -6.703 8.177 1.00 1.00 H ATOM 191 HA ALA A 13 58.345 -9.015 8.518 1.00 1.00 H ATOM 192 HB1 ALA A 13 57.026 -8.667 5.811 1.00 1.00 H ATOM 193 HB2 ALA A 13 56.235 -8.650 7.387 1.00 1.00 H ATOM 194 HB3 ALA A 13 56.931 -10.146 6.767 1.00 1.00 H ATOM 195 N THR A 14 59.444 -10.791 6.765 1.00 1.00 N ATOM 196 CA THR A 14 60.514 -11.587 6.099 1.00 1.00 C ATOM 197 C THR A 14 60.127 -11.844 4.641 1.00 1.00 C ATOM 198 O THR A 14 60.656 -11.235 3.731 1.00 1.00 O ATOM 199 CB THR A 14 60.678 -12.925 6.825 1.00 1.00 C ATOM 200 OG1 THR A 14 60.757 -12.695 8.224 1.00 1.00 O ATOM 201 CG2 THR A 14 61.956 -13.615 6.346 1.00 1.00 C ATOM 202 H THR A 14 58.691 -11.247 7.196 1.00 1.00 H ATOM 203 HA THR A 14 61.447 -11.043 6.134 1.00 1.00 H ATOM 204 HB THR A 14 59.830 -13.558 6.611 1.00 1.00 H ATOM 205 HG1 THR A 14 61.536 -12.160 8.394 1.00 1.00 H ATOM 206 HG21 THR A 14 62.790 -12.936 6.444 1.00 1.00 H ATOM 207 HG22 THR A 14 61.845 -13.900 5.310 1.00 1.00 H ATOM 208 HG23 THR A 14 62.136 -14.495 6.944 1.00 1.00 H ATOM 209 N ARG A 15 59.209 -12.742 4.411 1.00 1.00 N ATOM 210 CA ARG A 15 58.786 -13.040 3.013 1.00 1.00 C ATOM 211 C ARG A 15 60.022 -13.291 2.145 1.00 1.00 C ATOM 212 O ARG A 15 60.915 -14.027 2.517 1.00 1.00 O ATOM 213 CB ARG A 15 58.000 -11.852 2.450 1.00 1.00 C ATOM 214 CG ARG A 15 57.184 -12.305 1.237 1.00 1.00 C ATOM 215 CD ARG A 15 56.951 -11.115 0.305 1.00 1.00 C ATOM 216 NE ARG A 15 56.865 -9.863 1.110 1.00 1.00 N ATOM 217 CZ ARG A 15 56.474 -8.752 0.548 1.00 1.00 C ATOM 218 NH1 ARG A 15 56.158 -8.737 -0.718 1.00 1.00 N ATOM 219 NH2 ARG A 15 56.399 -7.656 1.252 1.00 1.00 N ATOM 220 H ARG A 15 58.796 -13.222 5.160 1.00 1.00 H ATOM 221 HA ARG A 15 58.160 -13.920 3.008 1.00 1.00 H ATOM 222 HB2 ARG A 15 57.335 -11.470 3.212 1.00 1.00 H ATOM 223 HB3 ARG A 15 58.687 -11.075 2.151 1.00 1.00 H ATOM 224 HG2 ARG A 15 57.725 -13.077 0.709 1.00 1.00 H ATOM 225 HG3 ARG A 15 56.233 -12.693 1.568 1.00 1.00 H ATOM 226 HD2 ARG A 15 57.771 -11.038 -0.394 1.00 1.00 H ATOM 227 HD3 ARG A 15 56.028 -11.258 -0.237 1.00 1.00 H ATOM 228 HE ARG A 15 57.103 -9.875 2.060 1.00 1.00 H ATOM 229 HH11 ARG A 15 56.215 -9.577 -1.258 1.00 1.00 H ATOM 230 HH12 ARG A 15 55.858 -7.886 -1.148 1.00 1.00 H ATOM 231 HH21 ARG A 15 56.642 -7.668 2.222 1.00 1.00 H ATOM 232 HH22 ARG A 15 56.099 -6.805 0.822 1.00 1.00 H ATOM 233 N VAL A 16 60.080 -12.687 0.988 1.00 1.00 N ATOM 234 CA VAL A 16 61.257 -12.894 0.098 1.00 1.00 C ATOM 235 C VAL A 16 61.343 -11.745 -0.914 1.00 1.00 C ATOM 236 O VAL A 16 61.883 -10.695 -0.626 1.00 1.00 O ATOM 237 CB VAL A 16 61.109 -14.236 -0.633 1.00 1.00 C ATOM 238 CG1 VAL A 16 59.690 -14.361 -1.190 1.00 1.00 C ATOM 239 CG2 VAL A 16 62.115 -14.301 -1.784 1.00 1.00 C ATOM 240 H VAL A 16 59.348 -12.099 0.706 1.00 1.00 H ATOM 241 HA VAL A 16 62.157 -12.910 0.695 1.00 1.00 H ATOM 242 HB VAL A 16 61.296 -15.045 0.058 1.00 1.00 H ATOM 243 HG11 VAL A 16 59.732 -14.737 -2.202 1.00 1.00 H ATOM 244 HG12 VAL A 16 59.215 -13.391 -1.187 1.00 1.00 H ATOM 245 HG13 VAL A 16 59.121 -15.043 -0.576 1.00 1.00 H ATOM 246 HG21 VAL A 16 62.951 -13.652 -1.569 1.00 1.00 H ATOM 247 HG22 VAL A 16 61.637 -13.982 -2.699 1.00 1.00 H ATOM 248 HG23 VAL A 16 62.467 -15.316 -1.897 1.00 1.00 H ATOM 249 N MET A 17 60.820 -11.929 -2.097 1.00 1.00 N ATOM 250 CA MET A 17 60.884 -10.840 -3.114 1.00 1.00 C ATOM 251 C MET A 17 59.894 -11.141 -4.246 1.00 1.00 C ATOM 252 O MET A 17 59.391 -12.241 -4.365 1.00 1.00 O ATOM 253 CB MET A 17 62.332 -10.737 -3.645 1.00 1.00 C ATOM 254 CG MET A 17 62.386 -11.184 -5.107 1.00 1.00 C ATOM 255 SD MET A 17 61.874 -12.916 -5.227 1.00 1.00 S ATOM 256 CE MET A 17 62.367 -13.179 -6.949 1.00 1.00 C ATOM 257 H MET A 17 60.389 -12.781 -2.317 1.00 1.00 H ATOM 258 HA MET A 17 60.609 -9.906 -2.645 1.00 1.00 H ATOM 259 HB2 MET A 17 62.669 -9.714 -3.559 1.00 1.00 H ATOM 260 HB3 MET A 17 62.971 -11.369 -3.045 1.00 1.00 H ATOM 261 HG2 MET A 17 61.720 -10.571 -5.696 1.00 1.00 H ATOM 262 HG3 MET A 17 63.394 -11.080 -5.478 1.00 1.00 H ATOM 263 HE1 MET A 17 62.381 -14.239 -7.160 1.00 1.00 H ATOM 264 HE2 MET A 17 63.352 -12.769 -7.110 1.00 1.00 H ATOM 265 HE3 MET A 17 61.662 -12.686 -7.603 1.00 1.00 H ATOM 266 N GLY A 18 59.611 -10.170 -5.076 1.00 1.00 N ATOM 267 CA GLY A 18 58.655 -10.392 -6.202 1.00 1.00 C ATOM 268 C GLY A 18 57.475 -9.429 -6.067 1.00 1.00 C ATOM 269 O GLY A 18 57.647 -8.229 -5.986 1.00 1.00 O ATOM 270 H GLY A 18 60.030 -9.291 -4.959 1.00 1.00 H ATOM 271 HA2 GLY A 18 59.159 -10.217 -7.141 1.00 1.00 H ATOM 272 HA3 GLY A 18 58.291 -11.408 -6.171 1.00 1.00 H ATOM 273 N GLY A 19 56.276 -9.943 -6.044 1.00 1.00 N ATOM 274 CA GLY A 19 55.087 -9.054 -5.916 1.00 1.00 C ATOM 275 C GLY A 19 55.148 -7.964 -6.987 1.00 1.00 C ATOM 276 O GLY A 19 55.934 -8.034 -7.911 1.00 1.00 O ATOM 277 H GLY A 19 56.158 -10.914 -6.112 1.00 1.00 H ATOM 278 HA2 GLY A 19 54.187 -9.637 -6.044 1.00 1.00 H ATOM 279 HA3 GLY A 19 55.084 -8.594 -4.939 1.00 1.00 H ATOM 280 N PRO A 20 54.319 -6.963 -6.860 1.00 1.00 N ATOM 281 CA PRO A 20 54.267 -5.827 -7.829 1.00 1.00 C ATOM 282 C PRO A 20 55.591 -5.058 -7.891 1.00 1.00 C ATOM 283 O PRO A 20 55.624 -3.892 -8.234 1.00 1.00 O ATOM 284 CB PRO A 20 53.146 -4.922 -7.288 1.00 1.00 C ATOM 285 CG PRO A 20 52.366 -5.763 -6.332 1.00 1.00 C ATOM 286 CD PRO A 20 53.335 -6.806 -5.779 1.00 1.00 C ATOM 287 HA PRO A 20 53.998 -6.187 -8.809 1.00 1.00 H ATOM 288 HB2 PRO A 20 53.570 -4.069 -6.775 1.00 1.00 H ATOM 289 HB3 PRO A 20 52.508 -4.593 -8.095 1.00 1.00 H ATOM 290 HG2 PRO A 20 51.980 -5.148 -5.531 1.00 1.00 H ATOM 291 HG3 PRO A 20 51.556 -6.256 -6.846 1.00 1.00 H ATOM 292 HD2 PRO A 20 53.809 -6.444 -4.878 1.00 1.00 H ATOM 293 HD3 PRO A 20 52.828 -7.741 -5.597 1.00 1.00 H ATOM 294 N CYS A 21 56.682 -5.699 -7.557 1.00 1.00 N ATOM 295 CA CYS A 21 58.002 -5.006 -7.591 1.00 1.00 C ATOM 296 C CYS A 21 58.964 -5.777 -8.497 1.00 1.00 C ATOM 297 O CYS A 21 59.117 -6.977 -8.380 1.00 1.00 O ATOM 298 CB CYS A 21 58.580 -4.945 -6.175 1.00 1.00 C ATOM 299 SG CYS A 21 60.324 -4.466 -6.254 1.00 1.00 S ATOM 300 H CYS A 21 56.630 -6.637 -7.280 1.00 1.00 H ATOM 301 HA CYS A 21 57.877 -4.003 -7.971 1.00 1.00 H ATOM 302 HB2 CYS A 21 58.032 -4.217 -5.594 1.00 1.00 H ATOM 303 HB3 CYS A 21 58.493 -5.915 -5.709 1.00 1.00 H ATOM 304 N THR A 22 59.618 -5.092 -9.395 1.00 1.00 N ATOM 305 CA THR A 22 60.581 -5.773 -10.307 1.00 1.00 C ATOM 306 C THR A 22 61.770 -4.835 -10.569 1.00 1.00 C ATOM 307 O THR A 22 61.702 -3.964 -11.413 1.00 1.00 O ATOM 308 CB THR A 22 59.875 -6.103 -11.626 1.00 1.00 C ATOM 309 OG1 THR A 22 60.846 -6.320 -12.639 1.00 1.00 O ATOM 310 CG2 THR A 22 58.967 -4.939 -12.027 1.00 1.00 C ATOM 311 H THR A 22 59.482 -4.124 -9.466 1.00 1.00 H ATOM 312 HA THR A 22 60.928 -6.688 -9.850 1.00 1.00 H ATOM 313 HB THR A 22 59.278 -6.994 -11.502 1.00 1.00 H ATOM 314 HG1 THR A 22 61.564 -6.832 -12.258 1.00 1.00 H ATOM 315 HG21 THR A 22 58.806 -4.959 -13.094 1.00 1.00 H ATOM 316 HG22 THR A 22 59.436 -4.006 -11.751 1.00 1.00 H ATOM 317 HG23 THR A 22 58.019 -5.030 -11.517 1.00 1.00 H ATOM 318 N PRO A 23 62.849 -5.003 -9.845 1.00 1.00 N ATOM 319 CA PRO A 23 64.068 -4.149 -9.998 1.00 1.00 C ATOM 320 C PRO A 23 64.544 -4.038 -11.453 1.00 1.00 C ATOM 321 O PRO A 23 65.091 -3.031 -11.856 1.00 1.00 O ATOM 322 CB PRO A 23 65.121 -4.856 -9.140 1.00 1.00 C ATOM 323 CG PRO A 23 64.343 -5.624 -8.124 1.00 1.00 C ATOM 324 CD PRO A 23 63.026 -6.021 -8.797 1.00 1.00 C ATOM 325 HA PRO A 23 63.882 -3.166 -9.596 1.00 1.00 H ATOM 326 HB2 PRO A 23 65.711 -5.530 -9.748 1.00 1.00 H ATOM 327 HB3 PRO A 23 65.758 -4.133 -8.653 1.00 1.00 H ATOM 328 HG2 PRO A 23 64.893 -6.506 -7.828 1.00 1.00 H ATOM 329 HG3 PRO A 23 64.139 -5.005 -7.265 1.00 1.00 H ATOM 330 HD2 PRO A 23 63.106 -7.008 -9.231 1.00 1.00 H ATOM 331 HD3 PRO A 23 62.210 -5.978 -8.092 1.00 1.00 H ATOM 332 N ARG A 24 64.345 -5.061 -12.240 1.00 1.00 N ATOM 333 CA ARG A 24 64.791 -5.010 -13.664 1.00 1.00 C ATOM 334 C ARG A 24 66.284 -4.675 -13.726 1.00 1.00 C ATOM 335 O ARG A 24 66.691 -3.560 -13.468 1.00 1.00 O ATOM 336 CB ARG A 24 63.996 -3.935 -14.414 1.00 1.00 C ATOM 337 CG ARG A 24 62.518 -4.329 -14.456 1.00 1.00 C ATOM 338 CD ARG A 24 61.661 -3.076 -14.652 1.00 1.00 C ATOM 339 NE ARG A 24 60.220 -3.441 -14.557 1.00 1.00 N ATOM 340 CZ ARG A 24 59.327 -2.518 -14.325 1.00 1.00 C ATOM 341 NH1 ARG A 24 59.697 -1.275 -14.178 1.00 1.00 N ATOM 342 NH2 ARG A 24 58.065 -2.837 -14.242 1.00 1.00 N ATOM 343 H ARG A 24 63.904 -5.865 -11.894 1.00 1.00 H ATOM 344 HA ARG A 24 64.620 -5.970 -14.128 1.00 1.00 H ATOM 345 HB2 ARG A 24 64.103 -2.987 -13.907 1.00 1.00 H ATOM 346 HB3 ARG A 24 64.372 -3.848 -15.423 1.00 1.00 H ATOM 347 HG2 ARG A 24 62.351 -5.012 -15.275 1.00 1.00 H ATOM 348 HG3 ARG A 24 62.246 -4.806 -13.527 1.00 1.00 H ATOM 349 HD2 ARG A 24 61.901 -2.353 -13.887 1.00 1.00 H ATOM 350 HD3 ARG A 24 61.862 -2.652 -15.625 1.00 1.00 H ATOM 351 HE ARG A 24 59.942 -4.374 -14.668 1.00 1.00 H ATOM 352 HH11 ARG A 24 60.664 -1.030 -14.242 1.00 1.00 H ATOM 353 HH12 ARG A 24 59.013 -0.567 -14.000 1.00 1.00 H ATOM 354 HH21 ARG A 24 57.781 -3.789 -14.355 1.00 1.00 H ATOM 355 HH22 ARG A 24 57.380 -2.130 -14.064 1.00 1.00 H ATOM 356 N LYS A 25 67.104 -5.636 -14.068 1.00 1.00 N ATOM 357 CA LYS A 25 68.575 -5.382 -14.150 1.00 1.00 C ATOM 358 C LYS A 25 69.030 -5.487 -15.608 1.00 1.00 C ATOM 359 O LYS A 25 69.678 -4.603 -16.131 1.00 1.00 O ATOM 360 CB LYS A 25 69.319 -6.419 -13.304 1.00 1.00 C ATOM 361 CG LYS A 25 69.209 -6.045 -11.825 1.00 1.00 C ATOM 362 CD LYS A 25 69.609 -7.244 -10.963 1.00 1.00 C ATOM 363 CE LYS A 25 71.090 -7.558 -11.180 1.00 1.00 C ATOM 364 NZ LYS A 25 71.879 -6.295 -11.124 1.00 1.00 N ATOM 365 H LYS A 25 66.752 -6.528 -14.272 1.00 1.00 H ATOM 366 HA LYS A 25 68.795 -4.391 -13.778 1.00 1.00 H ATOM 367 HB2 LYS A 25 68.881 -7.394 -13.463 1.00 1.00 H ATOM 368 HB3 LYS A 25 70.359 -6.439 -13.591 1.00 1.00 H ATOM 369 HG2 LYS A 25 69.866 -5.214 -11.614 1.00 1.00 H ATOM 370 HG3 LYS A 25 68.190 -5.765 -11.599 1.00 1.00 H ATOM 371 HD2 LYS A 25 69.438 -7.012 -9.922 1.00 1.00 H ATOM 372 HD3 LYS A 25 69.016 -8.102 -11.243 1.00 1.00 H ATOM 373 HE2 LYS A 25 71.432 -8.231 -10.408 1.00 1.00 H ATOM 374 HE3 LYS A 25 71.221 -8.022 -12.147 1.00 1.00 H ATOM 375 HZ1 LYS A 25 72.096 -5.978 -12.091 1.00 1.00 H ATOM 376 HZ2 LYS A 25 72.765 -6.464 -10.606 1.00 1.00 H ATOM 377 HZ3 LYS A 25 71.326 -5.562 -10.638 1.00 1.00 H ATOM 378 N GLY A 26 68.695 -6.561 -16.270 1.00 1.00 N ATOM 379 CA GLY A 26 69.108 -6.720 -17.695 1.00 1.00 C ATOM 380 C GLY A 26 70.593 -6.377 -17.845 1.00 1.00 C ATOM 381 O GLY A 26 71.298 -6.193 -16.872 1.00 1.00 O ATOM 382 H GLY A 26 68.170 -7.263 -15.832 1.00 1.00 H ATOM 383 HA2 GLY A 26 68.940 -7.741 -18.005 1.00 1.00 H ATOM 384 HA3 GLY A 26 68.525 -6.056 -18.315 1.00 1.00 H ATOM 385 N PRO A 27 71.062 -6.297 -19.063 1.00 1.00 N ATOM 386 CA PRO A 27 72.489 -5.974 -19.363 1.00 1.00 C ATOM 387 C PRO A 27 72.956 -4.692 -18.657 1.00 1.00 C ATOM 388 O PRO A 27 72.153 -3.873 -18.256 1.00 1.00 O ATOM 389 CB PRO A 27 72.511 -5.788 -20.886 1.00 1.00 C ATOM 390 CG PRO A 27 71.334 -6.552 -21.395 1.00 1.00 C ATOM 391 CD PRO A 27 70.278 -6.510 -20.290 1.00 1.00 C ATOM 392 HA PRO A 27 73.119 -6.804 -19.092 1.00 1.00 H ATOM 393 HB2 PRO A 27 72.414 -4.740 -21.137 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.421 -6.192 -21.302 1.00 1.00 H ATOM 395 HG2 PRO A 27 70.954 -6.087 -22.294 1.00 1.00 H ATOM 396 HG3 PRO A 27 71.612 -7.575 -21.593 1.00 1.00 H ATOM 397 HD2 PRO A 27 69.592 -5.691 -20.453 1.00 1.00 H ATOM 398 HD3 PRO A 27 69.747 -7.448 -20.235 1.00 1.00 H ATOM 399 N PRO A 28 74.246 -4.520 -18.509 1.00 1.00 N ATOM 400 CA PRO A 28 74.825 -3.319 -17.845 1.00 1.00 C ATOM 401 C PRO A 28 74.129 -2.022 -18.270 1.00 1.00 C ATOM 402 O PRO A 28 73.903 -1.783 -19.440 1.00 1.00 O ATOM 403 CB PRO A 28 76.282 -3.322 -18.311 1.00 1.00 C ATOM 404 CG PRO A 28 76.605 -4.757 -18.570 1.00 1.00 C ATOM 405 CD PRO A 28 75.294 -5.450 -18.960 1.00 1.00 C ATOM 406 HA PRO A 28 74.789 -3.429 -16.773 1.00 1.00 H ATOM 407 HB2 PRO A 28 76.386 -2.742 -19.218 1.00 1.00 H ATOM 408 HB3 PRO A 28 76.925 -2.930 -17.538 1.00 1.00 H ATOM 409 HG2 PRO A 28 77.321 -4.833 -19.376 1.00 1.00 H ATOM 410 HG3 PRO A 28 77.003 -5.214 -17.677 1.00 1.00 H ATOM 411 HD2 PRO A 28 75.246 -5.589 -20.031 1.00 1.00 H ATOM 412 HD3 PRO A 28 75.198 -6.396 -18.449 1.00 1.00 H ATOM 413 N LYS A 29 73.795 -1.183 -17.327 1.00 1.00 N ATOM 414 CA LYS A 29 73.119 0.104 -17.664 1.00 1.00 C ATOM 415 C LYS A 29 74.078 1.264 -17.386 1.00 1.00 C ATOM 416 O LYS A 29 75.194 1.287 -17.865 1.00 1.00 O ATOM 417 CB LYS A 29 71.865 0.259 -16.798 1.00 1.00 C ATOM 418 CG LYS A 29 70.934 -0.935 -17.019 1.00 1.00 C ATOM 419 CD LYS A 29 70.463 -1.472 -15.666 1.00 1.00 C ATOM 420 CE LYS A 29 71.577 -2.306 -15.031 1.00 1.00 C ATOM 421 NZ LYS A 29 71.514 -2.172 -13.548 1.00 1.00 N ATOM 422 H LYS A 29 73.993 -1.398 -16.391 1.00 1.00 H ATOM 423 HA LYS A 29 72.839 0.110 -18.708 1.00 1.00 H ATOM 424 HB2 LYS A 29 72.156 0.308 -15.758 1.00 1.00 H ATOM 425 HB3 LYS A 29 71.354 1.171 -17.069 1.00 1.00 H ATOM 426 HG2 LYS A 29 70.080 -0.622 -17.600 1.00 1.00 H ATOM 427 HG3 LYS A 29 71.465 -1.713 -17.547 1.00 1.00 H ATOM 428 HD2 LYS A 29 70.216 -0.645 -15.017 1.00 1.00 H ATOM 429 HD3 LYS A 29 69.590 -2.091 -15.808 1.00 1.00 H ATOM 430 HE2 LYS A 29 71.451 -3.343 -15.304 1.00 1.00 H ATOM 431 HE3 LYS A 29 72.535 -1.955 -15.384 1.00 1.00 H ATOM 432 HZ1 LYS A 29 70.639 -1.678 -13.281 1.00 1.00 H ATOM 433 HZ2 LYS A 29 72.336 -1.628 -13.215 1.00 1.00 H ATOM 434 HZ3 LYS A 29 71.523 -3.116 -13.113 1.00 1.00 H ATOM 435 N CYS A 30 73.654 2.225 -16.612 1.00 1.00 N ATOM 436 CA CYS A 30 74.543 3.380 -16.301 1.00 1.00 C ATOM 437 C CYS A 30 75.432 3.031 -15.105 1.00 1.00 C ATOM 438 O CYS A 30 76.057 3.888 -14.513 1.00 1.00 O ATOM 439 CB CYS A 30 73.689 4.602 -15.958 1.00 1.00 C ATOM 440 SG CYS A 30 72.742 4.272 -14.451 1.00 1.00 S ATOM 441 H CYS A 30 72.751 2.187 -16.234 1.00 1.00 H ATOM 442 HA CYS A 30 75.162 3.602 -17.158 1.00 1.00 H ATOM 443 HB2 CYS A 30 74.329 5.457 -15.800 1.00 1.00 H ATOM 444 HB3 CYS A 30 73.009 4.806 -16.773 1.00 1.00 H ATOM 445 N LYS A 31 75.491 1.778 -14.742 1.00 1.00 N ATOM 446 CA LYS A 31 76.333 1.373 -13.583 1.00 1.00 C ATOM 447 C LYS A 31 77.763 1.113 -14.067 1.00 1.00 C ATOM 448 O LYS A 31 78.715 1.242 -13.323 1.00 1.00 O ATOM 449 CB LYS A 31 75.720 0.110 -12.951 1.00 1.00 C ATOM 450 CG LYS A 31 76.813 -0.717 -12.271 1.00 1.00 C ATOM 451 CD LYS A 31 77.347 -1.763 -13.252 1.00 1.00 C ATOM 452 CE LYS A 31 78.715 -2.257 -12.777 1.00 1.00 C ATOM 453 NZ LYS A 31 79.081 -3.495 -13.520 1.00 1.00 N ATOM 454 H LYS A 31 74.977 1.101 -15.231 1.00 1.00 H ATOM 455 HA LYS A 31 76.346 2.168 -12.858 1.00 1.00 H ATOM 456 HB2 LYS A 31 74.975 0.405 -12.225 1.00 1.00 H ATOM 457 HB3 LYS A 31 75.245 -0.477 -13.724 1.00 1.00 H ATOM 458 HG2 LYS A 31 77.618 -0.065 -11.964 1.00 1.00 H ATOM 459 HG3 LYS A 31 76.403 -1.215 -11.405 1.00 1.00 H ATOM 460 HD2 LYS A 31 76.660 -2.594 -13.300 1.00 1.00 H ATOM 461 HD3 LYS A 31 77.447 -1.320 -14.232 1.00 1.00 H ATOM 462 HE2 LYS A 31 79.457 -1.494 -12.960 1.00 1.00 H ATOM 463 HE3 LYS A 31 78.673 -2.471 -11.719 1.00 1.00 H ATOM 464 HZ1 LYS A 31 78.908 -4.325 -12.919 1.00 1.00 H ATOM 465 HZ2 LYS A 31 80.088 -3.458 -13.780 1.00 1.00 H ATOM 466 HZ3 LYS A 31 78.503 -3.567 -14.381 1.00 1.00 H ATOM 467 N GLN A 32 77.918 0.756 -15.311 1.00 1.00 N ATOM 468 CA GLN A 32 79.285 0.490 -15.857 1.00 1.00 C ATOM 469 C GLN A 32 79.649 1.571 -16.877 1.00 1.00 C ATOM 470 O GLN A 32 79.910 1.284 -18.029 1.00 1.00 O ATOM 471 CB GLN A 32 79.305 -0.880 -16.545 1.00 1.00 C ATOM 472 CG GLN A 32 80.748 -1.263 -16.879 1.00 1.00 C ATOM 473 CD GLN A 32 80.826 -2.765 -17.162 1.00 1.00 C ATOM 474 OE1 GLN A 32 80.186 -3.258 -18.069 1.00 1.00 O ATOM 475 NE2 GLN A 32 81.588 -3.518 -16.416 1.00 1.00 N ATOM 476 H GLN A 32 77.134 0.668 -15.889 1.00 1.00 H ATOM 477 HA GLN A 32 80.006 0.498 -15.053 1.00 1.00 H ATOM 478 HB2 GLN A 32 78.878 -1.621 -15.886 1.00 1.00 H ATOM 479 HB3 GLN A 32 78.727 -0.833 -17.456 1.00 1.00 H ATOM 480 HG2 GLN A 32 81.073 -0.715 -17.751 1.00 1.00 H ATOM 481 HG3 GLN A 32 81.387 -1.023 -16.043 1.00 1.00 H ATOM 482 HE21 GLN A 32 82.103 -3.120 -15.684 1.00 1.00 H ATOM 483 HE22 GLN A 32 81.644 -4.481 -16.589 1.00 1.00 H ATOM 484 N ARG A 33 79.673 2.811 -16.469 1.00 1.00 N ATOM 485 CA ARG A 33 80.025 3.895 -17.425 1.00 1.00 C ATOM 486 C ARG A 33 80.226 5.210 -16.666 1.00 1.00 C ATOM 487 O ARG A 33 80.889 6.111 -17.140 1.00 1.00 O ATOM 488 CB ARG A 33 78.894 4.055 -18.447 1.00 1.00 C ATOM 489 CG ARG A 33 79.285 5.110 -19.484 1.00 1.00 C ATOM 490 CD ARG A 33 80.557 4.666 -20.209 1.00 1.00 C ATOM 491 NE ARG A 33 80.607 3.178 -20.259 1.00 1.00 N ATOM 492 CZ ARG A 33 79.937 2.533 -21.174 1.00 1.00 C ATOM 493 NH1 ARG A 33 79.222 3.191 -22.045 1.00 1.00 N ATOM 494 NH2 ARG A 33 79.981 1.229 -21.218 1.00 1.00 N ATOM 495 H ARG A 33 79.461 3.027 -15.539 1.00 1.00 H ATOM 496 HA ARG A 33 80.937 3.634 -17.937 1.00 1.00 H ATOM 497 HB2 ARG A 33 78.717 3.111 -18.939 1.00 1.00 H ATOM 498 HB3 ARG A 33 77.995 4.368 -17.938 1.00 1.00 H ATOM 499 HG2 ARG A 33 78.483 5.225 -20.199 1.00 1.00 H ATOM 500 HG3 ARG A 33 79.465 6.052 -18.989 1.00 1.00 H ATOM 501 HD2 ARG A 33 80.554 5.060 -21.215 1.00 1.00 H ATOM 502 HD3 ARG A 33 81.421 5.038 -19.679 1.00 1.00 H ATOM 503 HE ARG A 33 81.144 2.684 -19.605 1.00 1.00 H ATOM 504 HH11 ARG A 33 79.188 4.190 -22.012 1.00 1.00 H ATOM 505 HH12 ARG A 33 78.708 2.697 -22.746 1.00 1.00 H ATOM 506 HH21 ARG A 33 80.528 0.725 -20.550 1.00 1.00 H ATOM 507 HH22 ARG A 33 79.467 0.735 -21.919 1.00 1.00 H ATOM 508 N GLN A 34 79.660 5.329 -15.492 1.00 1.00 N ATOM 509 CA GLN A 34 79.819 6.590 -14.703 1.00 1.00 C ATOM 510 C GLN A 34 80.593 6.302 -13.414 1.00 1.00 C ATOM 511 O GLN A 34 80.300 6.850 -12.370 1.00 1.00 O ATOM 512 CB GLN A 34 78.437 7.152 -14.353 1.00 1.00 C ATOM 513 CG GLN A 34 77.659 6.129 -13.523 1.00 1.00 C ATOM 514 CD GLN A 34 77.660 6.556 -12.054 1.00 1.00 C ATOM 515 OE1 GLN A 34 77.221 7.640 -11.723 1.00 1.00 O ATOM 516 NE2 GLN A 34 78.140 5.744 -11.152 1.00 1.00 N ATOM 517 H GLN A 34 79.130 4.589 -15.130 1.00 1.00 H ATOM 518 HA GLN A 34 80.362 7.319 -15.288 1.00 1.00 H ATOM 519 HB2 GLN A 34 78.557 8.066 -13.788 1.00 1.00 H ATOM 520 HB3 GLN A 34 77.897 7.365 -15.264 1.00 1.00 H ATOM 521 HG2 GLN A 34 76.641 6.075 -13.882 1.00 1.00 H ATOM 522 HG3 GLN A 34 78.126 5.160 -13.615 1.00 1.00 H ATOM 523 HE21 GLN A 34 78.495 4.871 -11.418 1.00 1.00 H ATOM 524 HE22 GLN A 34 78.146 6.009 -10.208 1.00 1.00 H ATOM 525 N THR A 35 81.583 5.452 -13.478 1.00 1.00 N ATOM 526 CA THR A 35 82.381 5.136 -12.256 1.00 1.00 C ATOM 527 C THR A 35 83.852 4.965 -12.639 1.00 1.00 C ATOM 528 O THR A 35 84.294 3.884 -12.974 1.00 1.00 O ATOM 529 CB THR A 35 81.866 3.841 -11.623 1.00 1.00 C ATOM 530 OG1 THR A 35 80.458 3.925 -11.456 1.00 1.00 O ATOM 531 CG2 THR A 35 82.532 3.636 -10.262 1.00 1.00 C ATOM 532 H THR A 35 81.806 5.024 -14.332 1.00 1.00 H ATOM 533 HA THR A 35 82.289 5.945 -11.545 1.00 1.00 H ATOM 534 HB THR A 35 82.104 3.006 -12.265 1.00 1.00 H ATOM 535 HG1 THR A 35 80.207 3.330 -10.746 1.00 1.00 H ATOM 536 HG21 THR A 35 82.187 2.709 -9.828 1.00 1.00 H ATOM 537 HG22 THR A 35 82.276 4.456 -9.608 1.00 1.00 H ATOM 538 HG23 THR A 35 83.604 3.597 -10.388 1.00 1.00 H ATOM 539 N ARG A 36 84.613 6.026 -12.591 1.00 1.00 N ATOM 540 CA ARG A 36 86.059 5.937 -12.951 1.00 1.00 C ATOM 541 C ARG A 36 86.903 6.003 -11.677 1.00 1.00 C ATOM 542 O ARG A 36 88.010 6.503 -11.681 1.00 1.00 O ATOM 543 CB ARG A 36 86.427 7.111 -13.863 1.00 1.00 C ATOM 544 CG ARG A 36 85.632 7.020 -15.167 1.00 1.00 C ATOM 545 CD ARG A 36 86.543 6.512 -16.286 1.00 1.00 C ATOM 546 NE ARG A 36 87.214 5.255 -15.848 1.00 1.00 N ATOM 547 CZ ARG A 36 88.302 4.853 -16.447 1.00 1.00 C ATOM 548 NH1 ARG A 36 88.802 5.552 -17.429 1.00 1.00 N ATOM 549 NH2 ARG A 36 88.889 3.753 -16.064 1.00 1.00 N ATOM 550 H ARG A 36 84.231 6.886 -12.317 1.00 1.00 H ATOM 551 HA ARG A 36 86.252 5.006 -13.464 1.00 1.00 H ATOM 552 HB2 ARG A 36 86.196 8.039 -13.359 1.00 1.00 H ATOM 553 HB3 ARG A 36 87.485 7.076 -14.081 1.00 1.00 H ATOM 554 HG2 ARG A 36 84.805 6.338 -15.037 1.00 1.00 H ATOM 555 HG3 ARG A 36 85.256 7.998 -15.429 1.00 1.00 H ATOM 556 HD2 ARG A 36 85.954 6.316 -17.170 1.00 1.00 H ATOM 557 HD3 ARG A 36 87.290 7.259 -16.510 1.00 1.00 H ATOM 558 HE ARG A 36 86.838 4.731 -15.111 1.00 1.00 H ATOM 559 HH11 ARG A 36 88.352 6.395 -17.723 1.00 1.00 H ATOM 560 HH12 ARG A 36 89.635 5.244 -17.888 1.00 1.00 H ATOM 561 HH21 ARG A 36 88.506 3.218 -15.311 1.00 1.00 H ATOM 562 HH22 ARG A 36 89.723 3.445 -16.522 1.00 1.00 H ATOM 563 N GLN A 37 86.389 5.506 -10.585 1.00 1.00 N ATOM 564 CA GLN A 37 87.166 5.548 -9.315 1.00 1.00 C ATOM 565 C GLN A 37 86.531 4.605 -8.291 1.00 1.00 C ATOM 566 O GLN A 37 85.531 4.920 -7.677 1.00 1.00 O ATOM 567 CB GLN A 37 87.162 6.976 -8.766 1.00 1.00 C ATOM 568 CG GLN A 37 88.209 7.101 -7.657 1.00 1.00 C ATOM 569 CD GLN A 37 87.965 8.388 -6.867 1.00 1.00 C ATOM 570 OE1 GLN A 37 87.123 9.186 -7.228 1.00 1.00 O ATOM 571 NE2 GLN A 37 88.672 8.626 -5.797 1.00 1.00 N ATOM 572 H GLN A 37 85.494 5.109 -10.600 1.00 1.00 H ATOM 573 HA GLN A 37 88.184 5.240 -9.506 1.00 1.00 H ATOM 574 HB2 GLN A 37 87.395 7.668 -9.563 1.00 1.00 H ATOM 575 HB3 GLN A 37 86.186 7.204 -8.365 1.00 1.00 H ATOM 576 HG2 GLN A 37 88.133 6.251 -6.994 1.00 1.00 H ATOM 577 HG3 GLN A 37 89.195 7.130 -8.095 1.00 1.00 H ATOM 578 HE21 GLN A 37 89.352 7.983 -5.505 1.00 1.00 H ATOM 579 HE22 GLN A 37 88.524 9.448 -5.284 1.00 1.00 H ATOM 580 N CYS A 38 87.110 3.452 -8.099 1.00 1.00 N ATOM 581 CA CYS A 38 86.550 2.486 -7.113 1.00 1.00 C ATOM 582 C CYS A 38 87.406 1.218 -7.112 1.00 1.00 C ATOM 583 O CYS A 38 87.205 0.321 -7.906 1.00 1.00 O ATOM 584 CB CYS A 38 85.107 2.141 -7.499 1.00 1.00 C ATOM 585 SG CYS A 38 84.694 0.486 -6.893 1.00 1.00 S ATOM 586 H CYS A 38 87.918 3.222 -8.604 1.00 1.00 H ATOM 587 HA CYS A 38 86.564 2.931 -6.130 1.00 1.00 H ATOM 588 HB2 CYS A 38 84.437 2.865 -7.063 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.010 2.168 -8.574 1.00 1.00 H ATOM 590 N LYS A 39 88.368 1.145 -6.231 1.00 1.00 N ATOM 591 CA LYS A 39 89.253 -0.055 -6.178 1.00 1.00 C ATOM 592 C LYS A 39 88.835 -0.960 -5.017 1.00 1.00 C ATOM 593 O LYS A 39 87.859 -1.679 -5.096 1.00 1.00 O ATOM 594 CB LYS A 39 90.699 0.400 -5.973 1.00 1.00 C ATOM 595 CG LYS A 39 91.142 1.250 -7.166 1.00 1.00 C ATOM 596 CD LYS A 39 92.294 2.163 -6.743 1.00 1.00 C ATOM 597 CE LYS A 39 92.720 3.031 -7.928 1.00 1.00 C ATOM 598 NZ LYS A 39 93.402 4.257 -7.426 1.00 1.00 N ATOM 599 H LYS A 39 88.514 1.886 -5.607 1.00 1.00 H ATOM 600 HA LYS A 39 89.179 -0.604 -7.106 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.765 0.986 -5.067 1.00 1.00 H ATOM 602 HB3 LYS A 39 91.341 -0.464 -5.890 1.00 1.00 H ATOM 603 HG2 LYS A 39 91.470 0.602 -7.966 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.314 1.853 -7.506 1.00 1.00 H ATOM 605 HD2 LYS A 39 91.970 2.797 -5.929 1.00 1.00 H ATOM 606 HD3 LYS A 39 93.131 1.562 -6.420 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.398 2.474 -8.557 1.00 1.00 H ATOM 608 HE3 LYS A 39 91.848 3.313 -8.500 1.00 1.00 H ATOM 609 HZ1 LYS A 39 94.221 4.471 -8.031 1.00 1.00 H ATOM 610 HZ2 LYS A 39 93.723 4.099 -6.450 1.00 1.00 H ATOM 611 HZ3 LYS A 39 92.739 5.058 -7.449 1.00 1.00 H ATOM 612 N SER A 40 89.572 -0.932 -3.940 1.00 1.00 N ATOM 613 CA SER A 40 89.226 -1.793 -2.775 1.00 1.00 C ATOM 614 C SER A 40 89.873 -1.221 -1.511 1.00 1.00 C ATOM 615 O SER A 40 89.960 -1.880 -0.494 1.00 1.00 O ATOM 616 CB SER A 40 89.748 -3.210 -3.020 1.00 1.00 C ATOM 617 OG SER A 40 89.932 -3.866 -1.773 1.00 1.00 O ATOM 618 H SER A 40 90.356 -0.347 -3.900 1.00 1.00 H ATOM 619 HA SER A 40 88.153 -1.820 -2.651 1.00 1.00 H ATOM 620 HB2 SER A 40 89.035 -3.762 -3.610 1.00 1.00 H ATOM 621 HB3 SER A 40 90.689 -3.157 -3.554 1.00 1.00 H ATOM 622 HG SER A 40 89.189 -4.458 -1.637 1.00 1.00 H ATOM 623 N LYS A 41 90.324 0.005 -1.570 1.00 1.00 N ATOM 624 CA LYS A 41 90.965 0.636 -0.379 1.00 1.00 C ATOM 625 C LYS A 41 90.226 1.935 -0.040 1.00 1.00 C ATOM 626 O LYS A 41 90.643 3.011 -0.419 1.00 1.00 O ATOM 627 CB LYS A 41 92.431 0.951 -0.707 1.00 1.00 C ATOM 628 CG LYS A 41 93.230 1.085 0.591 1.00 1.00 C ATOM 629 CD LYS A 41 93.713 -0.296 1.039 1.00 1.00 C ATOM 630 CE LYS A 41 94.056 -0.258 2.529 1.00 1.00 C ATOM 631 NZ LYS A 41 92.799 -0.214 3.328 1.00 1.00 N ATOM 632 H LYS A 41 90.238 0.514 -2.401 1.00 1.00 H ATOM 633 HA LYS A 41 90.919 -0.038 0.464 1.00 1.00 H ATOM 634 HB2 LYS A 41 92.843 0.151 -1.306 1.00 1.00 H ATOM 635 HB3 LYS A 41 92.486 1.876 -1.261 1.00 1.00 H ATOM 636 HG2 LYS A 41 94.082 1.729 0.423 1.00 1.00 H ATOM 637 HG3 LYS A 41 92.602 1.512 1.358 1.00 1.00 H ATOM 638 HD2 LYS A 41 92.932 -1.022 0.867 1.00 1.00 H ATOM 639 HD3 LYS A 41 94.592 -0.571 0.476 1.00 1.00 H ATOM 640 HE2 LYS A 41 94.619 -1.142 2.792 1.00 1.00 H ATOM 641 HE3 LYS A 41 94.647 0.621 2.740 1.00 1.00 H ATOM 642 HZ1 LYS A 41 92.508 -1.182 3.571 1.00 1.00 H ATOM 643 HZ2 LYS A 41 92.050 0.245 2.770 1.00 1.00 H ATOM 644 HZ3 LYS A 41 92.961 0.326 4.202 1.00 1.00 H ATOM 645 N PRO A 42 89.133 1.832 0.668 1.00 1.00 N ATOM 646 CA PRO A 42 88.317 3.008 1.064 1.00 1.00 C ATOM 647 C PRO A 42 88.820 3.653 2.361 1.00 1.00 C ATOM 648 O PRO A 42 89.517 3.033 3.139 1.00 1.00 O ATOM 649 CB PRO A 42 86.928 2.404 1.264 1.00 1.00 C ATOM 650 CG PRO A 42 87.174 0.999 1.712 1.00 1.00 C ATOM 651 CD PRO A 42 88.545 0.579 1.168 1.00 1.00 C ATOM 652 HA PRO A 42 88.287 3.730 0.267 1.00 1.00 H ATOM 653 HB2 PRO A 42 86.382 2.955 2.019 1.00 1.00 H ATOM 654 HB3 PRO A 42 86.384 2.404 0.333 1.00 1.00 H ATOM 655 HG2 PRO A 42 87.172 0.953 2.791 1.00 1.00 H ATOM 656 HG3 PRO A 42 86.412 0.346 1.313 1.00 1.00 H ATOM 657 HD2 PRO A 42 89.152 0.162 1.959 1.00 1.00 H ATOM 658 HD3 PRO A 42 88.433 -0.128 0.360 1.00 1.00 H ATOM 659 N PRO A 43 88.463 4.890 2.592 1.00 1.00 N ATOM 660 CA PRO A 43 88.880 5.629 3.819 1.00 1.00 C ATOM 661 C PRO A 43 88.178 5.091 5.068 1.00 1.00 C ATOM 662 O PRO A 43 86.966 5.054 5.142 1.00 1.00 O ATOM 663 CB PRO A 43 88.455 7.075 3.536 1.00 1.00 C ATOM 664 CG PRO A 43 87.342 6.969 2.547 1.00 1.00 C ATOM 665 CD PRO A 43 87.621 5.717 1.713 1.00 1.00 C ATOM 666 HA PRO A 43 89.950 5.582 3.940 1.00 1.00 H ATOM 667 HB2 PRO A 43 88.113 7.552 4.445 1.00 1.00 H ATOM 668 HB3 PRO A 43 89.275 7.630 3.106 1.00 1.00 H ATOM 669 HG2 PRO A 43 86.397 6.872 3.063 1.00 1.00 H ATOM 670 HG3 PRO A 43 87.330 7.837 1.906 1.00 1.00 H ATOM 671 HD2 PRO A 43 86.698 5.207 1.476 1.00 1.00 H ATOM 672 HD3 PRO A 43 88.159 5.971 0.812 1.00 1.00 H ATOM 673 N LYS A 44 88.928 4.668 6.049 1.00 1.00 N ATOM 674 CA LYS A 44 88.300 4.126 7.289 1.00 1.00 C ATOM 675 C LYS A 44 88.199 5.236 8.336 1.00 1.00 C ATOM 676 O LYS A 44 87.406 5.166 9.254 1.00 1.00 O ATOM 677 CB LYS A 44 89.159 2.979 7.832 1.00 1.00 C ATOM 678 CG LYS A 44 88.462 2.335 9.032 1.00 1.00 C ATOM 679 CD LYS A 44 89.108 2.833 10.326 1.00 1.00 C ATOM 680 CE LYS A 44 90.359 2.005 10.624 1.00 1.00 C ATOM 681 NZ LYS A 44 89.958 0.624 11.016 1.00 1.00 N ATOM 682 H LYS A 44 89.905 4.703 5.969 1.00 1.00 H ATOM 683 HA LYS A 44 87.311 3.757 7.060 1.00 1.00 H ATOM 684 HB2 LYS A 44 89.300 2.242 7.053 1.00 1.00 H ATOM 685 HB3 LYS A 44 90.120 3.364 8.136 1.00 1.00 H ATOM 686 HG2 LYS A 44 87.415 2.602 9.025 1.00 1.00 H ATOM 687 HG3 LYS A 44 88.560 1.262 8.973 1.00 1.00 H ATOM 688 HD2 LYS A 44 89.381 3.872 10.215 1.00 1.00 H ATOM 689 HD3 LYS A 44 88.408 2.730 11.142 1.00 1.00 H ATOM 690 HE2 LYS A 44 90.981 1.962 9.743 1.00 1.00 H ATOM 691 HE3 LYS A 44 90.910 2.463 11.432 1.00 1.00 H ATOM 692 HZ1 LYS A 44 90.514 -0.066 10.472 1.00 1.00 H ATOM 693 HZ2 LYS A 44 88.946 0.488 10.819 1.00 1.00 H ATOM 694 HZ3 LYS A 44 90.136 0.486 12.031 1.00 1.00 H ATOM 695 N LYS A 45 88.993 6.262 8.205 1.00 1.00 N ATOM 696 CA LYS A 45 88.939 7.378 9.192 1.00 1.00 C ATOM 697 C LYS A 45 87.843 8.364 8.779 1.00 1.00 C ATOM 698 O LYS A 45 88.097 9.530 8.549 1.00 1.00 O ATOM 699 CB LYS A 45 90.293 8.097 9.223 1.00 1.00 C ATOM 700 CG LYS A 45 90.422 8.901 10.518 1.00 1.00 C ATOM 701 CD LYS A 45 91.353 8.165 11.485 1.00 1.00 C ATOM 702 CE LYS A 45 90.688 6.867 11.946 1.00 1.00 C ATOM 703 NZ LYS A 45 91.464 6.285 13.078 1.00 1.00 N ATOM 704 H LYS A 45 89.624 6.301 7.456 1.00 1.00 H ATOM 705 HA LYS A 45 88.716 6.982 10.171 1.00 1.00 H ATOM 706 HB2 LYS A 45 91.086 7.365 9.166 1.00 1.00 H ATOM 707 HB3 LYS A 45 90.364 8.763 8.375 1.00 1.00 H ATOM 708 HG2 LYS A 45 90.830 9.876 10.297 1.00 1.00 H ATOM 709 HG3 LYS A 45 89.449 9.011 10.973 1.00 1.00 H ATOM 710 HD2 LYS A 45 92.283 7.937 10.986 1.00 1.00 H ATOM 711 HD3 LYS A 45 91.548 8.791 12.343 1.00 1.00 H ATOM 712 HE2 LYS A 45 89.679 7.074 12.271 1.00 1.00 H ATOM 713 HE3 LYS A 45 90.664 6.164 11.127 1.00 1.00 H ATOM 714 HZ1 LYS A 45 90.904 6.349 13.951 1.00 1.00 H ATOM 715 HZ2 LYS A 45 92.352 6.813 13.195 1.00 1.00 H ATOM 716 HZ3 LYS A 45 91.676 5.288 12.877 1.00 1.00 H ATOM 717 N GLY A 46 86.626 7.904 8.682 1.00 1.00 N ATOM 718 CA GLY A 46 85.513 8.812 8.282 1.00 1.00 C ATOM 719 C GLY A 46 85.567 10.090 9.119 1.00 1.00 C ATOM 720 O GLY A 46 85.379 10.066 10.320 1.00 1.00 O ATOM 721 H GLY A 46 86.443 6.959 8.870 1.00 1.00 H ATOM 722 HA2 GLY A 46 85.612 9.061 7.235 1.00 1.00 H ATOM 723 HA3 GLY A 46 84.568 8.317 8.447 1.00 1.00 H ATOM 724 N VAL A 47 85.822 11.209 8.496 1.00 1.00 N ATOM 725 CA VAL A 47 85.886 12.488 9.258 1.00 1.00 C ATOM 726 C VAL A 47 84.466 13.013 9.492 1.00 1.00 C ATOM 727 O VAL A 47 84.074 13.286 10.609 1.00 1.00 O ATOM 728 CB VAL A 47 86.699 13.520 8.462 1.00 1.00 C ATOM 729 CG1 VAL A 47 88.175 13.420 8.853 1.00 1.00 C ATOM 730 CG2 VAL A 47 86.549 13.240 6.965 1.00 1.00 C ATOM 731 H VAL A 47 85.970 11.207 7.528 1.00 1.00 H ATOM 732 HA VAL A 47 86.362 12.313 10.212 1.00 1.00 H ATOM 733 HB VAL A 47 86.335 14.513 8.683 1.00 1.00 H ATOM 734 HG11 VAL A 47 88.765 14.033 8.188 1.00 1.00 H ATOM 735 HG12 VAL A 47 88.498 12.392 8.778 1.00 1.00 H ATOM 736 HG13 VAL A 47 88.302 13.765 9.868 1.00 1.00 H ATOM 737 HG21 VAL A 47 86.900 14.093 6.403 1.00 1.00 H ATOM 738 HG22 VAL A 47 85.510 13.060 6.735 1.00 1.00 H ATOM 739 HG23 VAL A 47 87.133 12.370 6.702 1.00 1.00 H ATOM 740 N GLN A 48 83.691 13.155 8.450 1.00 1.00 N ATOM 741 CA GLN A 48 82.299 13.660 8.622 1.00 1.00 C ATOM 742 C GLN A 48 81.568 13.622 7.277 1.00 1.00 C ATOM 743 O GLN A 48 81.600 14.564 6.512 1.00 1.00 O ATOM 744 CB GLN A 48 82.328 15.099 9.152 1.00 1.00 C ATOM 745 CG GLN A 48 83.284 15.941 8.305 1.00 1.00 C ATOM 746 CD GLN A 48 83.719 17.174 9.099 1.00 1.00 C ATOM 747 OE1 GLN A 48 83.235 18.264 8.864 1.00 1.00 O ATOM 748 NE2 GLN A 48 84.619 17.048 10.036 1.00 1.00 N ATOM 749 H GLN A 48 84.023 12.928 7.558 1.00 1.00 H ATOM 750 HA GLN A 48 81.777 13.030 9.328 1.00 1.00 H ATOM 751 HB2 GLN A 48 81.334 15.518 9.103 1.00 1.00 H ATOM 752 HB3 GLN A 48 82.664 15.095 10.179 1.00 1.00 H ATOM 753 HG2 GLN A 48 84.153 15.351 8.050 1.00 1.00 H ATOM 754 HG3 GLN A 48 82.784 16.255 7.401 1.00 1.00 H ATOM 755 HE21 GLN A 48 85.009 16.170 10.225 1.00 1.00 H ATOM 756 HE22 GLN A 48 84.904 17.833 10.550 1.00 1.00 H ATOM 757 N GLY A 49 80.902 12.537 6.984 1.00 1.00 N ATOM 758 CA GLY A 49 80.164 12.439 5.692 1.00 1.00 C ATOM 759 C GLY A 49 81.092 11.887 4.607 1.00 1.00 C ATOM 760 O GLY A 49 80.941 10.767 4.160 1.00 1.00 O ATOM 761 H GLY A 49 80.885 11.788 7.616 1.00 1.00 H ATOM 762 HA2 GLY A 49 79.317 11.779 5.812 1.00 1.00 H ATOM 763 HA3 GLY A 49 79.818 13.419 5.400 1.00 1.00 H ATOM 764 N CYS A 50 82.048 12.665 4.175 1.00 1.00 N ATOM 765 CA CYS A 50 82.982 12.186 3.116 1.00 1.00 C ATOM 766 C CYS A 50 84.343 12.865 3.292 1.00 1.00 C ATOM 767 O CYS A 50 84.429 14.061 3.485 1.00 1.00 O ATOM 768 CB CYS A 50 82.409 12.533 1.738 1.00 1.00 C ATOM 769 SG CYS A 50 80.617 12.279 1.748 1.00 1.00 S ATOM 770 H CYS A 50 82.151 13.566 4.547 1.00 1.00 H ATOM 771 HA CYS A 50 83.101 11.116 3.198 1.00 1.00 H ATOM 772 HB2 CYS A 50 82.625 13.566 1.508 1.00 1.00 H ATOM 773 HB3 CYS A 50 82.859 11.897 0.990 1.00 1.00 H ATOM 774 N GLY A 51 85.408 12.107 3.229 1.00 1.00 N ATOM 775 CA GLY A 51 86.770 12.701 3.397 1.00 1.00 C ATOM 776 C GLY A 51 87.586 12.492 2.119 1.00 1.00 C ATOM 777 O GLY A 51 88.569 13.165 1.883 1.00 1.00 O ATOM 778 H GLY A 51 85.313 11.144 3.075 1.00 1.00 H ATOM 779 HA2 GLY A 51 86.678 13.759 3.597 1.00 1.00 H ATOM 780 HA3 GLY A 51 87.273 12.221 4.223 1.00 1.00 H ATOM 781 N ASP A 52 87.189 11.562 1.293 1.00 1.00 N ATOM 782 CA ASP A 52 87.947 11.314 0.034 1.00 1.00 C ATOM 783 C ASP A 52 87.045 10.588 -0.968 1.00 1.00 C ATOM 784 O ASP A 52 85.992 10.089 -0.623 1.00 1.00 O ATOM 785 CB ASP A 52 89.181 10.451 0.343 1.00 1.00 C ATOM 786 CG ASP A 52 90.448 11.293 0.180 1.00 1.00 C ATOM 787 OD1 ASP A 52 90.418 12.452 0.560 1.00 1.00 O ATOM 788 OD2 ASP A 52 91.426 10.765 -0.323 1.00 1.00 O ATOM 789 H ASP A 52 86.394 11.028 1.501 1.00 1.00 H ATOM 790 HA ASP A 52 88.260 12.258 -0.388 1.00 1.00 H ATOM 791 HB2 ASP A 52 89.117 10.088 1.359 1.00 1.00 H ATOM 792 HB3 ASP A 52 89.219 9.611 -0.335 1.00 1.00 H ATOM 793 N ASP A 53 87.452 10.525 -2.207 1.00 1.00 N ATOM 794 CA ASP A 53 86.621 9.831 -3.231 1.00 1.00 C ATOM 795 C ASP A 53 85.174 10.316 -3.127 1.00 1.00 C ATOM 796 O ASP A 53 84.245 9.533 -3.141 1.00 1.00 O ATOM 797 CB ASP A 53 86.672 8.321 -2.990 1.00 1.00 C ATOM 798 CG ASP A 53 86.109 7.590 -4.210 1.00 1.00 C ATOM 799 OD1 ASP A 53 85.421 8.226 -4.992 1.00 1.00 O ATOM 800 OD2 ASP A 53 86.374 6.406 -4.342 1.00 1.00 O ATOM 801 H ASP A 53 88.305 10.933 -2.463 1.00 1.00 H ATOM 802 HA ASP A 53 87.005 10.052 -4.216 1.00 1.00 H ATOM 803 HB2 ASP A 53 87.696 8.017 -2.828 1.00 1.00 H ATOM 804 HB3 ASP A 53 86.081 8.075 -2.121 1.00 1.00 H ATOM 805 N ILE A 54 84.974 11.602 -3.023 1.00 1.00 N ATOM 806 CA ILE A 54 83.586 12.130 -2.918 1.00 1.00 C ATOM 807 C ILE A 54 82.753 11.597 -4.090 1.00 1.00 C ATOM 808 O ILE A 54 83.270 11.359 -5.163 1.00 1.00 O ATOM 809 CB ILE A 54 83.618 13.660 -2.969 1.00 1.00 C ATOM 810 CG1 ILE A 54 84.555 14.112 -4.092 1.00 1.00 C ATOM 811 CG2 ILE A 54 84.125 14.206 -1.633 1.00 1.00 C ATOM 812 CD1 ILE A 54 84.390 15.616 -4.320 1.00 1.00 C ATOM 813 H ILE A 54 85.736 12.218 -3.013 1.00 1.00 H ATOM 814 HA ILE A 54 83.152 11.809 -1.984 1.00 1.00 H ATOM 815 HB ILE A 54 82.622 14.034 -3.155 1.00 1.00 H ATOM 816 HG12 ILE A 54 85.577 13.899 -3.815 1.00 1.00 H ATOM 817 HG13 ILE A 54 84.309 13.583 -5.000 1.00 1.00 H ATOM 818 HG21 ILE A 54 84.251 15.276 -1.705 1.00 1.00 H ATOM 819 HG22 ILE A 54 85.074 13.748 -1.394 1.00 1.00 H ATOM 820 HG23 ILE A 54 83.410 13.978 -0.856 1.00 1.00 H ATOM 821 HD11 ILE A 54 83.412 15.812 -4.736 1.00 1.00 H ATOM 822 HD12 ILE A 54 85.149 15.961 -5.007 1.00 1.00 H ATOM 823 HD13 ILE A 54 84.492 16.136 -3.379 1.00 1.00 H ATOM 824 N PRO A 55 81.473 11.411 -3.889 1.00 1.00 N ATOM 825 CA PRO A 55 80.561 10.897 -4.952 1.00 1.00 C ATOM 826 C PRO A 55 80.319 11.934 -6.054 1.00 1.00 C ATOM 827 O PRO A 55 80.241 11.606 -7.222 1.00 1.00 O ATOM 828 CB PRO A 55 79.261 10.593 -4.202 1.00 1.00 C ATOM 829 CG PRO A 55 79.283 11.487 -3.007 1.00 1.00 C ATOM 830 CD PRO A 55 80.755 11.673 -2.631 1.00 1.00 C ATOM 831 HA PRO A 55 80.955 9.987 -5.375 1.00 1.00 H ATOM 832 HB2 PRO A 55 78.404 10.811 -4.826 1.00 1.00 H ATOM 833 HB3 PRO A 55 79.242 9.561 -3.886 1.00 1.00 H ATOM 834 HG2 PRO A 55 78.835 12.440 -3.250 1.00 1.00 H ATOM 835 HG3 PRO A 55 78.755 11.025 -2.187 1.00 1.00 H ATOM 836 HD2 PRO A 55 80.934 12.684 -2.292 1.00 1.00 H ATOM 837 HD3 PRO A 55 81.050 10.959 -1.878 1.00 1.00 H ATOM 838 N GLY A 56 80.200 13.182 -5.693 1.00 1.00 N ATOM 839 CA GLY A 56 79.963 14.235 -6.720 1.00 1.00 C ATOM 840 C GLY A 56 80.059 15.618 -6.073 1.00 1.00 C ATOM 841 O GLY A 56 80.462 16.578 -6.698 1.00 1.00 O ATOM 842 H GLY A 56 80.265 13.427 -4.746 1.00 1.00 H ATOM 843 HA2 GLY A 56 80.706 14.149 -7.500 1.00 1.00 H ATOM 844 HA3 GLY A 56 78.979 14.108 -7.145 1.00 1.00 H ATOM 845 N MET A 57 79.690 15.729 -4.826 1.00 1.00 N ATOM 846 CA MET A 57 79.761 17.053 -4.145 1.00 1.00 C ATOM 847 C MET A 57 79.391 16.893 -2.669 1.00 1.00 C ATOM 848 O MET A 57 79.065 17.851 -2.000 1.00 1.00 O ATOM 849 CB MET A 57 78.779 18.021 -4.809 1.00 1.00 C ATOM 850 CG MET A 57 77.417 17.341 -4.965 1.00 1.00 C ATOM 851 SD MET A 57 76.113 18.596 -4.970 1.00 1.00 S ATOM 852 CE MET A 57 74.919 17.687 -3.959 1.00 1.00 C ATOM 853 H MET A 57 79.367 14.943 -4.338 1.00 1.00 H ATOM 854 HA MET A 57 80.764 17.447 -4.225 1.00 1.00 H ATOM 855 HB2 MET A 57 78.674 18.904 -4.195 1.00 1.00 H ATOM 856 HB3 MET A 57 79.152 18.303 -5.783 1.00 1.00 H ATOM 857 HG2 MET A 57 77.393 16.793 -5.895 1.00 1.00 H ATOM 858 HG3 MET A 57 77.259 16.661 -4.141 1.00 1.00 H ATOM 859 HE1 MET A 57 74.780 16.698 -4.372 1.00 1.00 H ATOM 860 HE2 MET A 57 73.975 18.209 -3.957 1.00 1.00 H ATOM 861 HE3 MET A 57 75.289 17.612 -2.947 1.00 1.00 H ATOM 862 N GLU A 58 79.438 15.687 -2.164 1.00 1.00 N ATOM 863 CA GLU A 58 79.089 15.439 -0.737 1.00 1.00 C ATOM 864 C GLU A 58 77.848 16.243 -0.351 1.00 1.00 C ATOM 865 O GLU A 58 77.249 16.922 -1.161 1.00 1.00 O ATOM 866 CB GLU A 58 80.271 15.812 0.173 1.00 1.00 C ATOM 867 CG GLU A 58 80.570 17.307 0.048 1.00 1.00 C ATOM 868 CD GLU A 58 81.540 17.729 1.153 1.00 1.00 C ATOM 869 OE1 GLU A 58 82.081 16.851 1.806 1.00 1.00 O ATOM 870 OE2 GLU A 58 81.726 18.922 1.328 1.00 1.00 O ATOM 871 H GLU A 58 79.700 14.936 -2.727 1.00 1.00 H ATOM 872 HA GLU A 58 78.872 14.388 -0.612 1.00 1.00 H ATOM 873 HB2 GLU A 58 80.021 15.573 1.196 1.00 1.00 H ATOM 874 HB3 GLU A 58 81.140 15.242 -0.123 1.00 1.00 H ATOM 875 HG2 GLU A 58 81.013 17.506 -0.917 1.00 1.00 H ATOM 876 HG3 GLU A 58 79.652 17.867 0.145 1.00 1.00 H ATOM 877 N GLY A 59 77.453 16.157 0.883 1.00 1.00 N ATOM 878 CA GLY A 59 76.244 16.904 1.340 1.00 1.00 C ATOM 879 C GLY A 59 75.112 16.710 0.330 1.00 1.00 C ATOM 880 O GLY A 59 74.718 17.630 -0.359 1.00 1.00 O ATOM 881 H GLY A 59 77.949 15.593 1.509 1.00 1.00 H ATOM 882 HA2 GLY A 59 75.935 16.531 2.306 1.00 1.00 H ATOM 883 HA3 GLY A 59 76.477 17.955 1.417 1.00 1.00 H ATOM 884 N CYS A 60 74.590 15.516 0.233 1.00 1.00 N ATOM 885 CA CYS A 60 73.487 15.252 -0.735 1.00 1.00 C ATOM 886 C CYS A 60 72.150 15.218 0.009 1.00 1.00 C ATOM 887 O CYS A 60 71.673 16.224 0.494 1.00 1.00 O ATOM 888 CB CYS A 60 73.725 13.904 -1.416 1.00 1.00 C ATOM 889 SG CYS A 60 72.314 13.506 -2.478 1.00 1.00 S ATOM 890 H CYS A 60 74.929 14.790 0.798 1.00 1.00 H ATOM 891 HA CYS A 60 73.465 16.033 -1.481 1.00 1.00 H ATOM 892 HB2 CYS A 60 74.623 13.956 -2.014 1.00 1.00 H ATOM 893 HB3 CYS A 60 73.838 13.137 -0.665 1.00 1.00 H ATOM 894 N GLY A 61 71.545 14.063 0.101 1.00 1.00 N ATOM 895 CA GLY A 61 70.237 13.947 0.811 1.00 1.00 C ATOM 896 C GLY A 61 70.427 13.117 2.079 1.00 1.00 C ATOM 897 O GLY A 61 69.923 12.017 2.193 1.00 1.00 O ATOM 898 H GLY A 61 71.954 13.267 -0.297 1.00 1.00 H ATOM 899 HA2 GLY A 61 69.880 14.933 1.072 1.00 1.00 H ATOM 900 HA3 GLY A 61 69.519 13.460 0.169 1.00 1.00 H ATOM 901 N THR A 62 71.156 13.638 3.030 1.00 1.00 N ATOM 902 CA THR A 62 71.397 12.893 4.302 1.00 1.00 C ATOM 903 C THR A 62 70.157 12.079 4.679 1.00 1.00 C ATOM 904 O THR A 62 69.165 12.613 5.132 1.00 1.00 O ATOM 905 CB THR A 62 71.703 13.891 5.420 1.00 1.00 C ATOM 906 OG1 THR A 62 70.742 14.937 5.394 1.00 1.00 O ATOM 907 CG2 THR A 62 73.102 14.475 5.217 1.00 1.00 C ATOM 908 H THR A 62 71.554 14.526 2.904 1.00 1.00 H ATOM 909 HA THR A 62 72.238 12.228 4.175 1.00 1.00 H ATOM 910 HB THR A 62 71.663 13.388 6.374 1.00 1.00 H ATOM 911 HG1 THR A 62 70.245 14.903 6.214 1.00 1.00 H ATOM 912 HG21 THR A 62 73.109 15.095 4.333 1.00 1.00 H ATOM 913 HG22 THR A 62 73.814 13.671 5.099 1.00 1.00 H ATOM 914 HG23 THR A 62 73.372 15.071 6.076 1.00 1.00 H ATOM 915 N ASP A 63 70.210 10.789 4.496 1.00 1.00 N ATOM 916 CA ASP A 63 69.039 9.937 4.844 1.00 1.00 C ATOM 917 C ASP A 63 68.588 10.256 6.271 1.00 1.00 C ATOM 918 O ASP A 63 67.436 10.559 6.514 1.00 1.00 O ATOM 919 CB ASP A 63 69.441 8.464 4.754 1.00 1.00 C ATOM 920 CG ASP A 63 68.189 7.599 4.598 1.00 1.00 C ATOM 921 OD1 ASP A 63 67.497 7.409 5.585 1.00 1.00 O ATOM 922 OD2 ASP A 63 67.942 7.142 3.494 1.00 1.00 O ATOM 923 H ASP A 63 71.022 10.379 4.131 1.00 1.00 H ATOM 924 HA ASP A 63 68.232 10.136 4.156 1.00 1.00 H ATOM 925 HB2 ASP A 63 70.090 8.319 3.902 1.00 1.00 H ATOM 926 HB3 ASP A 63 69.962 8.181 5.655 1.00 1.00 H ATOM 927 N ILE A 64 69.491 10.196 7.215 1.00 1.00 N ATOM 928 CA ILE A 64 69.126 10.501 8.630 1.00 1.00 C ATOM 929 C ILE A 64 69.745 11.846 9.017 1.00 1.00 C ATOM 930 O ILE A 64 69.072 12.760 9.450 1.00 1.00 O ATOM 931 CB ILE A 64 69.666 9.390 9.547 1.00 1.00 C ATOM 932 CG1 ILE A 64 68.636 8.262 9.640 1.00 1.00 C ATOM 933 CG2 ILE A 64 69.923 9.959 10.943 1.00 1.00 C ATOM 934 CD1 ILE A 64 67.354 8.792 10.285 1.00 1.00 C ATOM 935 H ILE A 64 70.415 9.957 6.991 1.00 1.00 H ATOM 936 HA ILE A 64 68.058 10.557 8.721 1.00 1.00 H ATOM 937 HB ILE A 64 70.590 9.005 9.140 1.00 1.00 H ATOM 938 HG12 ILE A 64 68.416 7.894 8.648 1.00 1.00 H ATOM 939 HG13 ILE A 64 69.034 7.459 10.242 1.00 1.00 H ATOM 940 HG21 ILE A 64 69.109 10.611 11.222 1.00 1.00 H ATOM 941 HG22 ILE A 64 70.847 10.519 10.940 1.00 1.00 H ATOM 942 HG23 ILE A 64 69.996 9.150 11.655 1.00 1.00 H ATOM 943 HD11 ILE A 64 66.610 8.962 9.520 1.00 1.00 H ATOM 944 HD12 ILE A 64 67.565 9.721 10.794 1.00 1.00 H ATOM 945 HD13 ILE A 64 66.982 8.068 10.994 1.00 1.00 H ATOM 946 N THR A 65 71.028 11.960 8.850 1.00 1.00 N ATOM 947 CA THR A 65 71.741 13.223 9.184 1.00 1.00 C ATOM 948 C THR A 65 73.112 13.150 8.522 1.00 1.00 C ATOM 949 O THR A 65 73.732 14.145 8.207 1.00 1.00 O ATOM 950 CB THR A 65 71.900 13.337 10.705 1.00 1.00 C ATOM 951 OG1 THR A 65 70.624 13.242 11.321 1.00 1.00 O ATOM 952 CG2 THR A 65 72.539 14.682 11.054 1.00 1.00 C ATOM 953 H THR A 65 71.536 11.202 8.493 1.00 1.00 H ATOM 954 HA THR A 65 71.190 14.070 8.802 1.00 1.00 H ATOM 955 HB THR A 65 72.533 12.539 11.062 1.00 1.00 H ATOM 956 HG1 THR A 65 70.230 12.406 11.061 1.00 1.00 H ATOM 957 HG21 THR A 65 71.788 15.458 11.016 1.00 1.00 H ATOM 958 HG22 THR A 65 73.322 14.904 10.344 1.00 1.00 H ATOM 959 HG23 THR A 65 72.958 14.635 12.048 1.00 1.00 H ATOM 960 N VAL A 66 73.570 11.951 8.304 1.00 1.00 N ATOM 961 CA VAL A 66 74.887 11.734 7.655 1.00 1.00 C ATOM 962 C VAL A 66 75.079 10.225 7.483 1.00 1.00 C ATOM 963 O VAL A 66 75.381 9.746 6.408 1.00 1.00 O ATOM 964 CB VAL A 66 76.012 12.311 8.537 1.00 1.00 C ATOM 965 CG1 VAL A 66 76.300 13.754 8.119 1.00 1.00 C ATOM 966 CG2 VAL A 66 75.573 12.284 10.003 1.00 1.00 C ATOM 967 H VAL A 66 73.030 11.176 8.567 1.00 1.00 H ATOM 968 HA VAL A 66 74.895 12.207 6.685 1.00 1.00 H ATOM 969 HB VAL A 66 76.905 11.716 8.415 1.00 1.00 H ATOM 970 HG11 VAL A 66 75.829 13.955 7.168 1.00 1.00 H ATOM 971 HG12 VAL A 66 77.367 13.897 8.029 1.00 1.00 H ATOM 972 HG13 VAL A 66 75.909 14.430 8.865 1.00 1.00 H ATOM 973 HG21 VAL A 66 76.444 12.226 10.638 1.00 1.00 H ATOM 974 HG22 VAL A 66 74.944 11.423 10.174 1.00 1.00 H ATOM 975 HG23 VAL A 66 75.021 13.184 10.230 1.00 1.00 H ATOM 976 N ILE A 67 74.891 9.473 8.538 1.00 1.00 N ATOM 977 CA ILE A 67 75.047 7.991 8.448 1.00 1.00 C ATOM 978 C ILE A 67 73.881 7.310 9.185 1.00 1.00 C ATOM 979 O ILE A 67 73.929 7.105 10.381 1.00 1.00 O ATOM 980 CB ILE A 67 76.390 7.580 9.088 1.00 1.00 C ATOM 981 CG1 ILE A 67 77.516 7.762 8.068 1.00 1.00 C ATOM 982 CG2 ILE A 67 76.325 6.113 9.516 1.00 1.00 C ATOM 983 CD1 ILE A 67 77.991 9.216 8.085 1.00 1.00 C ATOM 984 H ILE A 67 74.639 9.884 9.390 1.00 1.00 H ATOM 985 HA ILE A 67 75.033 7.688 7.412 1.00 1.00 H ATOM 986 HB ILE A 67 76.580 8.199 9.953 1.00 1.00 H ATOM 987 HG12 ILE A 67 78.339 7.110 8.321 1.00 1.00 H ATOM 988 HG13 ILE A 67 77.152 7.517 7.081 1.00 1.00 H ATOM 989 HG21 ILE A 67 75.911 6.046 10.511 1.00 1.00 H ATOM 990 HG22 ILE A 67 77.320 5.692 9.512 1.00 1.00 H ATOM 991 HG23 ILE A 67 75.699 5.564 8.828 1.00 1.00 H ATOM 992 HD11 ILE A 67 77.714 9.674 9.023 1.00 1.00 H ATOM 993 HD12 ILE A 67 77.530 9.756 7.271 1.00 1.00 H ATOM 994 HD13 ILE A 67 79.065 9.245 7.974 1.00 1.00 H ATOM 995 N CYS A 68 72.835 6.951 8.481 1.00 1.00 N ATOM 996 CA CYS A 68 71.685 6.277 9.150 1.00 1.00 C ATOM 997 C CYS A 68 72.152 4.933 9.717 1.00 1.00 C ATOM 998 O CYS A 68 73.051 4.311 9.188 1.00 1.00 O ATOM 999 CB CYS A 68 70.575 6.035 8.122 1.00 1.00 C ATOM 1000 SG CYS A 68 70.951 4.543 7.169 1.00 1.00 S ATOM 1001 H CYS A 68 72.805 7.127 7.518 1.00 1.00 H ATOM 1002 HA CYS A 68 71.313 6.903 9.946 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.632 5.907 8.633 1.00 1.00 H ATOM 1004 HB3 CYS A 68 70.510 6.881 7.455 1.00 1.00 H ATOM 1005 N PRO A 69 71.547 4.475 10.786 1.00 1.00 N ATOM 1006 CA PRO A 69 71.918 3.178 11.415 1.00 1.00 C ATOM 1007 C PRO A 69 72.231 2.101 10.371 1.00 1.00 C ATOM 1008 O PRO A 69 73.084 1.259 10.571 1.00 1.00 O ATOM 1009 CB PRO A 69 70.673 2.810 12.219 1.00 1.00 C ATOM 1010 CG PRO A 69 70.060 4.119 12.598 1.00 1.00 C ATOM 1011 CD PRO A 69 70.447 5.131 11.511 1.00 1.00 C ATOM 1012 HA PRO A 69 72.754 3.310 12.082 1.00 1.00 H ATOM 1013 HB2 PRO A 69 69.989 2.235 11.608 1.00 1.00 H ATOM 1014 HB3 PRO A 69 70.946 2.255 13.103 1.00 1.00 H ATOM 1015 HG2 PRO A 69 68.985 4.020 12.648 1.00 1.00 H ATOM 1016 HG3 PRO A 69 70.446 4.447 13.551 1.00 1.00 H ATOM 1017 HD2 PRO A 69 69.610 5.314 10.851 1.00 1.00 H ATOM 1018 HD3 PRO A 69 70.791 6.053 11.955 1.00 1.00 H ATOM 1019 N TRP A 70 71.550 2.125 9.258 1.00 1.00 N ATOM 1020 CA TRP A 70 71.814 1.106 8.203 1.00 1.00 C ATOM 1021 C TRP A 70 73.097 1.481 7.455 1.00 1.00 C ATOM 1022 O TRP A 70 73.813 0.630 6.968 1.00 1.00 O ATOM 1023 CB TRP A 70 70.630 1.064 7.222 1.00 1.00 C ATOM 1024 CG TRP A 70 69.825 -0.173 7.463 1.00 1.00 C ATOM 1025 CD1 TRP A 70 69.901 -1.304 6.726 1.00 1.00 C ATOM 1026 CD2 TRP A 70 68.827 -0.423 8.496 1.00 1.00 C ATOM 1027 NE1 TRP A 70 69.014 -2.233 7.239 1.00 1.00 N ATOM 1028 CE2 TRP A 70 68.329 -1.738 8.331 1.00 1.00 C ATOM 1029 CE3 TRP A 70 68.312 0.354 9.548 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 67.353 -2.262 9.182 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 67.332 -0.169 10.405 1.00 1.00 C ATOM 1032 CH2 TRP A 70 66.853 -1.473 10.223 1.00 1.00 C ATOM 1033 H TRP A 70 70.869 2.815 9.114 1.00 1.00 H ATOM 1034 HA TRP A 70 71.940 0.137 8.665 1.00 1.00 H ATOM 1035 HB2 TRP A 70 70.009 1.934 7.374 1.00 1.00 H ATOM 1036 HB3 TRP A 70 71.000 1.062 6.207 1.00 1.00 H ATOM 1037 HD1 TRP A 70 70.548 -1.458 5.875 1.00 1.00 H ATOM 1038 HE1 TRP A 70 68.875 -3.136 6.886 1.00 1.00 H ATOM 1039 HE3 TRP A 70 68.674 1.361 9.698 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 66.987 -3.268 9.037 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 66.944 0.438 11.209 1.00 1.00 H ATOM 1042 HH2 TRP A 70 66.098 -1.869 10.886 1.00 1.00 H ATOM 1043 N GLU A 71 73.395 2.750 7.365 1.00 1.00 N ATOM 1044 CA GLU A 71 74.636 3.175 6.653 1.00 1.00 C ATOM 1045 C GLU A 71 75.819 3.061 7.615 1.00 1.00 C ATOM 1046 O GLU A 71 76.941 3.387 7.280 1.00 1.00 O ATOM 1047 CB GLU A 71 74.483 4.631 6.180 1.00 1.00 C ATOM 1048 CG GLU A 71 74.634 4.694 4.659 1.00 1.00 C ATOM 1049 CD GLU A 71 76.114 4.583 4.287 1.00 1.00 C ATOM 1050 OE1 GLU A 71 76.931 4.558 5.192 1.00 1.00 O ATOM 1051 OE2 GLU A 71 76.404 4.526 3.104 1.00 1.00 O ATOM 1052 H GLU A 71 72.806 3.422 7.769 1.00 1.00 H ATOM 1053 HA GLU A 71 74.803 2.527 5.805 1.00 1.00 H ATOM 1054 HB2 GLU A 71 73.507 4.995 6.462 1.00 1.00 H ATOM 1055 HB3 GLU A 71 75.240 5.246 6.642 1.00 1.00 H ATOM 1056 HG2 GLU A 71 74.087 3.878 4.209 1.00 1.00 H ATOM 1057 HG3 GLU A 71 74.243 5.633 4.297 1.00 1.00 H ATOM 1058 N ALA A 72 75.574 2.599 8.808 1.00 1.00 N ATOM 1059 CA ALA A 72 76.678 2.459 9.795 1.00 1.00 C ATOM 1060 C ALA A 72 77.638 1.364 9.327 1.00 1.00 C ATOM 1061 O ALA A 72 77.269 0.481 8.579 1.00 1.00 O ATOM 1062 CB ALA A 72 76.094 2.079 11.156 1.00 1.00 C ATOM 1063 H ALA A 72 74.662 2.341 9.055 1.00 1.00 H ATOM 1064 HA ALA A 72 77.210 3.395 9.878 1.00 1.00 H ATOM 1065 HB1 ALA A 72 75.726 1.065 11.119 1.00 1.00 H ATOM 1066 HB2 ALA A 72 75.282 2.749 11.398 1.00 1.00 H ATOM 1067 HB3 ALA A 72 76.862 2.156 11.912 1.00 1.00 H ATOM 1068 N CYS A 73 78.867 1.414 9.760 1.00 1.00 N ATOM 1069 CA CYS A 73 79.846 0.374 9.338 1.00 1.00 C ATOM 1070 C CYS A 73 79.576 -0.920 10.110 1.00 1.00 C ATOM 1071 O CYS A 73 80.488 -1.611 10.521 1.00 1.00 O ATOM 1072 CB CYS A 73 81.268 0.866 9.633 1.00 1.00 C ATOM 1073 SG CYS A 73 82.375 0.345 8.299 1.00 1.00 S ATOM 1074 H CYS A 73 79.146 2.134 10.363 1.00 1.00 H ATOM 1075 HA CYS A 73 79.740 0.189 8.279 1.00 1.00 H ATOM 1076 HB2 CYS A 73 81.267 1.944 9.700 1.00 1.00 H ATOM 1077 HB3 CYS A 73 81.610 0.449 10.569 1.00 1.00 H ATOM 1078 N ASN A 74 78.329 -1.253 10.310 1.00 1.00 N ATOM 1079 CA ASN A 74 78.003 -2.500 11.057 1.00 1.00 C ATOM 1080 C ASN A 74 76.493 -2.759 10.993 1.00 1.00 C ATOM 1081 O ASN A 74 75.840 -2.430 10.023 1.00 1.00 O ATOM 1082 CB ASN A 74 78.439 -2.344 12.515 1.00 1.00 C ATOM 1083 CG ASN A 74 77.786 -1.097 13.113 1.00 1.00 C ATOM 1084 OD1 ASN A 74 77.963 -0.004 12.612 1.00 1.00 O ATOM 1085 ND2 ASN A 74 77.033 -1.214 14.172 1.00 1.00 N ATOM 1086 H ASN A 74 77.609 -0.681 9.971 1.00 1.00 H ATOM 1087 HA ASN A 74 78.527 -3.332 10.613 1.00 1.00 H ATOM 1088 HB2 ASN A 74 78.137 -3.215 13.078 1.00 1.00 H ATOM 1089 HB3 ASN A 74 79.513 -2.242 12.560 1.00 1.00 H ATOM 1090 HD21 ASN A 74 76.890 -2.094 14.577 1.00 1.00 H ATOM 1091 HD22 ASN A 74 76.610 -0.420 14.563 1.00 1.00 H ATOM 1092 N HIS A 75 75.935 -3.351 12.015 1.00 1.00 N ATOM 1093 CA HIS A 75 74.470 -3.636 12.007 1.00 1.00 C ATOM 1094 C HIS A 75 74.166 -4.686 10.932 1.00 1.00 C ATOM 1095 O HIS A 75 73.278 -5.502 11.080 1.00 1.00 O ATOM 1096 CB HIS A 75 73.696 -2.344 11.706 1.00 1.00 C ATOM 1097 CG HIS A 75 72.392 -2.352 12.456 1.00 1.00 C ATOM 1098 ND1 HIS A 75 71.968 -1.270 13.213 1.00 1.00 N ATOM 1099 CD2 HIS A 75 71.407 -3.302 12.574 1.00 1.00 C ATOM 1100 CE1 HIS A 75 70.777 -1.590 13.749 1.00 1.00 C ATOM 1101 NE2 HIS A 75 70.391 -2.816 13.392 1.00 1.00 N ATOM 1102 H HIS A 75 76.478 -3.613 12.787 1.00 1.00 H ATOM 1103 HA HIS A 75 74.176 -4.018 12.975 1.00 1.00 H ATOM 1104 HB2 HIS A 75 74.286 -1.494 12.015 1.00 1.00 H ATOM 1105 HB3 HIS A 75 73.502 -2.277 10.644 1.00 1.00 H ATOM 1106 HD1 HIS A 75 72.449 -0.425 13.334 1.00 1.00 H ATOM 1107 HD2 HIS A 75 71.420 -4.276 12.107 1.00 1.00 H ATOM 1108 HE1 HIS A 75 70.204 -0.935 14.390 1.00 1.00 H ATOM 1109 HE2 HIS A 75 69.566 -3.277 13.650 1.00 1.00 H ATOM 1110 N CYS A 76 74.900 -4.669 9.852 1.00 1.00 N ATOM 1111 CA CYS A 76 74.661 -5.662 8.766 1.00 1.00 C ATOM 1112 C CYS A 76 75.811 -5.598 7.759 1.00 1.00 C ATOM 1113 O CYS A 76 75.776 -6.228 6.721 1.00 1.00 O ATOM 1114 CB CYS A 76 73.343 -5.336 8.059 1.00 1.00 C ATOM 1115 SG CYS A 76 73.245 -3.554 7.757 1.00 1.00 S ATOM 1116 H CYS A 76 75.610 -4.002 9.755 1.00 1.00 H ATOM 1117 HA CYS A 76 74.607 -6.654 9.191 1.00 1.00 H ATOM 1118 HB2 CYS A 76 73.299 -5.864 7.118 1.00 1.00 H ATOM 1119 HB3 CYS A 76 72.515 -5.642 8.682 1.00 1.00 H ATOM 1120 N GLU A 77 76.831 -4.837 8.056 1.00 1.00 N ATOM 1121 CA GLU A 77 77.982 -4.727 7.113 1.00 1.00 C ATOM 1122 C GLU A 77 78.547 -6.118 6.819 1.00 1.00 C ATOM 1123 O GLU A 77 78.859 -6.444 5.691 1.00 1.00 O ATOM 1124 CB GLU A 77 79.081 -3.865 7.739 1.00 1.00 C ATOM 1125 CG GLU A 77 80.311 -3.865 6.829 1.00 1.00 C ATOM 1126 CD GLU A 77 81.281 -2.773 7.280 1.00 1.00 C ATOM 1127 OE1 GLU A 77 80.994 -1.613 7.033 1.00 1.00 O ATOM 1128 OE2 GLU A 77 82.296 -3.114 7.866 1.00 1.00 O ATOM 1129 H GLU A 77 76.838 -4.334 8.898 1.00 1.00 H ATOM 1130 HA GLU A 77 77.650 -4.272 6.192 1.00 1.00 H ATOM 1131 HB2 GLU A 77 78.722 -2.853 7.860 1.00 1.00 H ATOM 1132 HB3 GLU A 77 79.350 -4.270 8.703 1.00 1.00 H ATOM 1133 HG2 GLU A 77 80.799 -4.827 6.884 1.00 1.00 H ATOM 1134 HG3 GLU A 77 80.005 -3.674 5.811 1.00 1.00 H ATOM 1135 N LEU A 78 78.690 -6.937 7.825 1.00 1.00 N ATOM 1136 CA LEU A 78 79.245 -8.304 7.605 1.00 1.00 C ATOM 1137 C LEU A 78 78.609 -8.928 6.360 1.00 1.00 C ATOM 1138 O LEU A 78 77.417 -8.828 6.144 1.00 1.00 O ATOM 1139 CB LEU A 78 78.941 -9.178 8.826 1.00 1.00 C ATOM 1140 CG LEU A 78 79.872 -10.392 8.835 1.00 1.00 C ATOM 1141 CD1 LEU A 78 81.172 -10.034 9.557 1.00 1.00 C ATOM 1142 CD2 LEU A 78 79.188 -11.551 9.563 1.00 1.00 C ATOM 1143 H LEU A 78 78.439 -6.651 8.729 1.00 1.00 H ATOM 1144 HA LEU A 78 80.314 -8.239 7.466 1.00 1.00 H ATOM 1145 HB2 LEU A 78 79.089 -8.599 9.727 1.00 1.00 H ATOM 1146 HB3 LEU A 78 77.914 -9.511 8.780 1.00 1.00 H ATOM 1147 HG LEU A 78 80.093 -10.683 7.818 1.00 1.00 H ATOM 1148 HD11 LEU A 78 81.910 -10.801 9.371 1.00 1.00 H ATOM 1149 HD12 LEU A 78 80.986 -9.963 10.618 1.00 1.00 H ATOM 1150 HD13 LEU A 78 81.538 -9.086 9.191 1.00 1.00 H ATOM 1151 HD21 LEU A 78 78.888 -11.230 10.549 1.00 1.00 H ATOM 1152 HD22 LEU A 78 79.877 -12.379 9.648 1.00 1.00 H ATOM 1153 HD23 LEU A 78 78.317 -11.863 9.005 1.00 1.00 H ATOM 1154 N HIS A 79 79.394 -9.572 5.540 1.00 1.00 N ATOM 1155 CA HIS A 79 78.830 -10.201 4.314 1.00 1.00 C ATOM 1156 C HIS A 79 78.014 -11.433 4.706 1.00 1.00 C ATOM 1157 O HIS A 79 78.389 -12.554 4.423 1.00 1.00 O ATOM 1158 CB HIS A 79 79.968 -10.612 3.375 1.00 1.00 C ATOM 1159 CG HIS A 79 81.080 -11.233 4.175 1.00 1.00 C ATOM 1160 ND1 HIS A 79 81.067 -12.570 4.544 1.00 1.00 N ATOM 1161 CD2 HIS A 79 82.245 -10.713 4.685 1.00 1.00 C ATOM 1162 CE1 HIS A 79 82.191 -12.810 5.244 1.00 1.00 C ATOM 1163 NE2 HIS A 79 82.941 -11.712 5.358 1.00 1.00 N ATOM 1164 H HIS A 79 80.352 -9.644 5.733 1.00 1.00 H ATOM 1165 HA HIS A 79 78.188 -9.493 3.810 1.00 1.00 H ATOM 1166 HB2 HIS A 79 79.599 -11.328 2.654 1.00 1.00 H ATOM 1167 HB3 HIS A 79 80.340 -9.741 2.859 1.00 1.00 H ATOM 1168 HD1 HIS A 79 80.367 -13.222 4.333 1.00 1.00 H ATOM 1169 HD2 HIS A 79 82.570 -9.688 4.580 1.00 1.00 H ATOM 1170 HE1 HIS A 79 82.452 -13.771 5.662 1.00 1.00 H ATOM 1171 HE2 HIS A 79 83.802 -11.628 5.819 1.00 1.00 H ATOM 1172 N GLU A 80 76.899 -11.232 5.357 1.00 1.00 N ATOM 1173 CA GLU A 80 76.052 -12.388 5.772 1.00 1.00 C ATOM 1174 C GLU A 80 74.860 -12.516 4.822 1.00 1.00 C ATOM 1175 O GLU A 80 74.663 -13.538 4.197 1.00 1.00 O ATOM 1176 CB GLU A 80 75.544 -12.163 7.198 1.00 1.00 C ATOM 1177 CG GLU A 80 75.012 -13.481 7.764 1.00 1.00 C ATOM 1178 CD GLU A 80 76.186 -14.390 8.131 1.00 1.00 C ATOM 1179 OE1 GLU A 80 76.641 -14.311 9.260 1.00 1.00 O ATOM 1180 OE2 GLU A 80 76.610 -15.151 7.277 1.00 1.00 O ATOM 1181 H GLU A 80 76.619 -10.319 5.573 1.00 1.00 H ATOM 1182 HA GLU A 80 76.637 -13.296 5.739 1.00 1.00 H ATOM 1183 HB2 GLU A 80 76.355 -11.806 7.816 1.00 1.00 H ATOM 1184 HB3 GLU A 80 74.750 -11.432 7.187 1.00 1.00 H ATOM 1185 HG2 GLU A 80 74.421 -13.281 8.646 1.00 1.00 H ATOM 1186 HG3 GLU A 80 74.398 -13.970 7.023 1.00 1.00 H ATOM 1187 N LEU A 81 74.062 -11.489 4.708 1.00 1.00 N ATOM 1188 CA LEU A 81 72.886 -11.563 3.796 1.00 1.00 C ATOM 1189 C LEU A 81 73.361 -11.442 2.347 1.00 1.00 C ATOM 1190 O LEU A 81 72.599 -11.116 1.458 1.00 1.00 O ATOM 1191 CB LEU A 81 71.917 -10.415 4.112 1.00 1.00 C ATOM 1192 CG LEU A 81 71.017 -10.810 5.284 1.00 1.00 C ATOM 1193 CD1 LEU A 81 70.084 -11.943 4.852 1.00 1.00 C ATOM 1194 CD2 LEU A 81 71.883 -11.283 6.454 1.00 1.00 C ATOM 1195 H LEU A 81 74.236 -10.672 5.221 1.00 1.00 H ATOM 1196 HA LEU A 81 72.384 -12.509 3.931 1.00 1.00 H ATOM 1197 HB2 LEU A 81 72.482 -9.531 4.370 1.00 1.00 H ATOM 1198 HB3 LEU A 81 71.308 -10.208 3.244 1.00 1.00 H ATOM 1199 HG LEU A 81 70.429 -9.957 5.590 1.00 1.00 H ATOM 1200 HD11 LEU A 81 69.921 -11.889 3.786 1.00 1.00 H ATOM 1201 HD12 LEU A 81 69.139 -11.846 5.366 1.00 1.00 H ATOM 1202 HD13 LEU A 81 70.532 -12.893 5.100 1.00 1.00 H ATOM 1203 HD21 LEU A 81 72.672 -10.567 6.630 1.00 1.00 H ATOM 1204 HD22 LEU A 81 72.315 -12.244 6.216 1.00 1.00 H ATOM 1205 HD23 LEU A 81 71.273 -11.371 7.340 1.00 1.00 H ATOM 1206 N ALA A 82 74.616 -11.701 2.101 1.00 1.00 N ATOM 1207 CA ALA A 82 75.141 -11.599 0.710 1.00 1.00 C ATOM 1208 C ALA A 82 74.526 -12.702 -0.156 1.00 1.00 C ATOM 1209 O ALA A 82 75.181 -13.663 -0.508 1.00 1.00 O ATOM 1210 CB ALA A 82 76.663 -11.758 0.727 1.00 1.00 C ATOM 1211 H ALA A 82 75.214 -11.962 2.831 1.00 1.00 H ATOM 1212 HA ALA A 82 74.885 -10.634 0.298 1.00 1.00 H ATOM 1213 HB1 ALA A 82 77.041 -11.711 -0.284 1.00 1.00 H ATOM 1214 HB2 ALA A 82 76.922 -12.710 1.165 1.00 1.00 H ATOM 1215 HB3 ALA A 82 77.101 -10.962 1.312 1.00 1.00 H ATOM 1216 N GLN A 83 73.276 -12.570 -0.506 1.00 1.00 N ATOM 1217 CA GLN A 83 72.628 -13.611 -1.354 1.00 1.00 C ATOM 1218 C GLN A 83 73.227 -13.560 -2.760 1.00 1.00 C ATOM 1219 O GLN A 83 73.985 -14.423 -3.157 1.00 1.00 O ATOM 1220 CB GLN A 83 71.123 -13.340 -1.437 1.00 1.00 C ATOM 1221 CG GLN A 83 70.421 -14.534 -2.087 1.00 1.00 C ATOM 1222 CD GLN A 83 70.191 -15.624 -1.038 1.00 1.00 C ATOM 1223 OE1 GLN A 83 70.805 -15.614 0.010 1.00 1.00 O ATOM 1224 NE2 GLN A 83 69.325 -16.570 -1.278 1.00 1.00 N ATOM 1225 H GLN A 83 72.765 -11.786 -0.214 1.00 1.00 H ATOM 1226 HA GLN A 83 72.798 -14.587 -0.924 1.00 1.00 H ATOM 1227 HB2 GLN A 83 70.731 -13.186 -0.442 1.00 1.00 H ATOM 1228 HB3 GLN A 83 70.952 -12.455 -2.032 1.00 1.00 H ATOM 1229 HG2 GLN A 83 69.472 -14.216 -2.492 1.00 1.00 H ATOM 1230 HG3 GLN A 83 71.039 -14.927 -2.881 1.00 1.00 H ATOM 1231 HE21 GLN A 83 68.829 -16.578 -2.123 1.00 1.00 H ATOM 1232 HE22 GLN A 83 69.170 -17.273 -0.612 1.00 1.00 H ATOM 1233 N TYR A 84 72.893 -12.551 -3.517 1.00 1.00 N ATOM 1234 CA TYR A 84 73.443 -12.443 -4.897 1.00 1.00 C ATOM 1235 C TYR A 84 74.911 -12.023 -4.820 1.00 1.00 C ATOM 1236 O TYR A 84 75.778 -12.638 -5.410 1.00 1.00 O ATOM 1237 CB TYR A 84 72.661 -11.385 -5.685 1.00 1.00 C ATOM 1238 CG TYR A 84 71.197 -11.463 -5.323 1.00 1.00 C ATOM 1239 CD1 TYR A 84 70.459 -12.610 -5.637 1.00 1.00 C ATOM 1240 CD2 TYR A 84 70.578 -10.388 -4.674 1.00 1.00 C ATOM 1241 CE1 TYR A 84 69.101 -12.682 -5.301 1.00 1.00 C ATOM 1242 CE2 TYR A 84 69.221 -10.460 -4.338 1.00 1.00 C ATOM 1243 CZ TYR A 84 68.483 -11.607 -4.652 1.00 1.00 C ATOM 1244 OH TYR A 84 67.145 -11.678 -4.321 1.00 1.00 O ATOM 1245 H TYR A 84 72.281 -11.864 -3.177 1.00 1.00 H ATOM 1246 HA TYR A 84 73.363 -13.397 -5.395 1.00 1.00 H ATOM 1247 HB2 TYR A 84 73.044 -10.402 -5.441 1.00 1.00 H ATOM 1248 HB3 TYR A 84 72.782 -11.564 -6.743 1.00 1.00 H ATOM 1249 HD1 TYR A 84 70.936 -13.439 -6.138 1.00 1.00 H ATOM 1250 HD2 TYR A 84 71.148 -9.503 -4.432 1.00 1.00 H ATOM 1251 HE1 TYR A 84 68.531 -13.567 -5.544 1.00 1.00 H ATOM 1252 HE2 TYR A 84 68.744 -9.631 -3.837 1.00 1.00 H ATOM 1253 HH TYR A 84 66.661 -11.101 -4.916 1.00 1.00 H ATOM 1254 N GLY A 85 75.188 -10.965 -4.106 1.00 1.00 N ATOM 1255 CA GLY A 85 76.589 -10.473 -3.991 1.00 1.00 C ATOM 1256 C GLY A 85 76.671 -9.109 -4.668 1.00 1.00 C ATOM 1257 O GLY A 85 75.764 -8.701 -5.365 1.00 1.00 O ATOM 1258 H GLY A 85 74.466 -10.481 -3.651 1.00 1.00 H ATOM 1259 HA2 GLY A 85 76.858 -10.383 -2.948 1.00 1.00 H ATOM 1260 HA3 GLY A 85 77.260 -11.160 -4.484 1.00 1.00 H ATOM 1261 N ILE A 86 77.738 -8.396 -4.469 1.00 1.00 N ATOM 1262 CA ILE A 86 77.853 -7.058 -5.108 1.00 1.00 C ATOM 1263 C ILE A 86 76.598 -6.254 -4.778 1.00 1.00 C ATOM 1264 O ILE A 86 75.725 -6.067 -5.602 1.00 1.00 O ATOM 1265 CB ILE A 86 77.989 -7.234 -6.624 1.00 1.00 C ATOM 1266 CG1 ILE A 86 79.415 -7.676 -6.959 1.00 1.00 C ATOM 1267 CG2 ILE A 86 77.691 -5.905 -7.322 1.00 1.00 C ATOM 1268 CD1 ILE A 86 79.689 -9.042 -6.327 1.00 1.00 C ATOM 1269 H ILE A 86 78.456 -8.736 -3.899 1.00 1.00 H ATOM 1270 HA ILE A 86 78.723 -6.546 -4.721 1.00 1.00 H ATOM 1271 HB ILE A 86 77.288 -7.983 -6.963 1.00 1.00 H ATOM 1272 HG12 ILE A 86 79.528 -7.745 -8.031 1.00 1.00 H ATOM 1273 HG13 ILE A 86 80.117 -6.954 -6.568 1.00 1.00 H ATOM 1274 HG21 ILE A 86 78.321 -5.808 -8.194 1.00 1.00 H ATOM 1275 HG22 ILE A 86 77.889 -5.090 -6.642 1.00 1.00 H ATOM 1276 HG23 ILE A 86 76.654 -5.881 -7.622 1.00 1.00 H ATOM 1277 HD11 ILE A 86 80.510 -9.519 -6.841 1.00 1.00 H ATOM 1278 HD12 ILE A 86 78.806 -9.659 -6.407 1.00 1.00 H ATOM 1279 HD13 ILE A 86 79.943 -8.912 -5.285 1.00 1.00 H ATOM 1280 N CYS A 87 76.499 -5.787 -3.569 1.00 1.00 N ATOM 1281 CA CYS A 87 75.299 -5.004 -3.166 1.00 1.00 C ATOM 1282 C CYS A 87 75.099 -3.839 -4.140 1.00 1.00 C ATOM 1283 CB CYS A 87 75.500 -4.459 -1.749 1.00 1.00 C ATOM 1284 SG CYS A 87 76.642 -5.535 -0.846 1.00 1.00 S ATOM 1285 H CYS A 87 77.214 -5.961 -2.921 1.00 1.00 H ATOM 1286 HA CYS A 87 74.429 -5.643 -3.187 1.00 1.00 H ATOM 1287 HB2 CYS A 87 75.910 -3.463 -1.800 1.00 1.00 H ATOM 1288 HB3 CYS A 87 74.551 -4.431 -1.235 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 53.239 -2.115 4.161 1.00 1.00 C HETATM 1291 O1G RCY A 110 57.403 -4.128 6.589 1.00 1.00 O HETATM 1292 O1H RCY A 110 53.082 -2.229 6.436 1.00 1.00 O HETATM 1293 O1J RCY A 110 55.521 -0.462 3.095 1.00 1.00 O HETATM 1294 C1L RCY A 110 56.073 -2.860 8.205 1.00 1.00 C HETATM 1295 C1M RCY A 110 56.320 -4.139 3.837 1.00 1.00 C HETATM 1296 C1P RCY A 110 56.369 -3.515 6.849 1.00 1.00 C HETATM 1297 C1Q RCY A 110 54.280 -2.408 6.651 1.00 1.00 C HETATM 1298 N1R RCY A 110 55.221 -3.309 5.862 1.00 1.00 N HETATM 1299 C1S RCY A 110 55.096 -1.767 7.760 1.00 1.00 C HETATM 1300 C1U RCY A 110 55.051 -3.861 4.445 1.00 1.00 C HETATM 1301 C1V RCY A 110 53.971 -3.518 2.181 1.00 1.00 C HETATM 1302 N1V RCY A 110 55.565 -1.913 3.254 1.00 1.00 N HETATM 1303 C1W RCY A 110 56.795 -2.819 3.217 1.00 1.00 C HETATM 1304 C1X RCY A 110 54.398 -2.860 3.494 1.00 1.00 C HETATM 1305 C1Y RCY A 110 57.255 -3.037 1.773 1.00 1.00 C HETATM 1306 C1Z RCY A 110 57.910 -2.184 4.047 1.00 1.00 C HETATM 1307 H1S RCY A 110 55.039 -0.879 7.147 1.00 1.00 H HETATM 1308 H1U RCY A 110 54.461 -4.765 4.478 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.709 1.037 -7.775 1.00 1.00 C HETATM 1310 O1G RCY A 121 59.653 0.091 -8.530 1.00 1.00 O HETATM 1311 O1H RCY A 121 62.690 -3.449 -7.795 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.991 -0.671 -6.803 1.00 1.00 O HETATM 1313 C1L RCY A 121 59.561 -1.938 -7.166 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.458 -1.684 -10.169 1.00 1.00 C HETATM 1315 C1P RCY A 121 60.185 -0.956 -8.166 1.00 1.00 C HETATM 1316 C1Q RCY A 121 61.659 -2.807 -7.988 1.00 1.00 C HETATM 1317 N1R RCY A 121 61.550 -1.440 -8.653 1.00 1.00 N HETATM 1318 C1S RCY A 121 60.254 -3.233 -7.605 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.556 -0.742 -9.570 1.00 1.00 C HETATM 1320 C1V RCY A 121 64.262 1.118 -9.777 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.406 -0.769 -8.137 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.593 -1.890 -9.158 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.473 0.222 -8.820 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.955 -1.765 -9.846 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.468 -3.239 -8.450 1.00 1.00 C HETATM 1326 H1S RCY A 121 60.340 -3.906 -8.445 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.027 -0.207 -10.345 1.00 1.00 H HETATM 1328 C1C RCY A 130 75.949 8.887 -10.383 1.00 1.00 C HETATM 1329 O1G RCY A 130 76.829 6.496 -12.273 1.00 1.00 O HETATM 1330 O1H RCY A 130 72.241 5.502 -11.759 1.00 1.00 O HETATM 1331 O1J RCY A 130 76.250 8.837 -7.388 1.00 1.00 O HETATM 1332 C1L RCY A 130 75.162 5.473 -13.743 1.00 1.00 C HETATM 1333 C1M RCY A 130 74.596 5.752 -8.956 1.00 1.00 C HETATM 1334 C1P RCY A 130 75.679 6.094 -12.439 1.00 1.00 C HETATM 1335 C1Q RCY A 130 73.432 5.432 -12.060 1.00 1.00 C HETATM 1336 N1R RCY A 130 74.587 6.150 -11.372 1.00 1.00 N HETATM 1337 C1S RCY A 130 74.024 4.610 -13.190 1.00 1.00 C HETATM 1338 C1U RCY A 130 74.630 6.765 -9.972 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.160 6.684 -10.055 1.00 1.00 C HETATM 1340 N1V RCY A 130 75.829 7.690 -8.187 1.00 1.00 N HETATM 1341 C1W RCY A 130 75.190 6.393 -7.695 1.00 1.00 C HETATM 1342 C1X RCY A 130 75.930 7.520 -9.696 1.00 1.00 C HETATM 1343 C1Y RCY A 130 76.248 5.477 -7.073 1.00 1.00 C HETATM 1344 C1Z RCY A 130 74.101 6.726 -6.675 1.00 1.00 C HETATM 1345 H1S RCY A 130 73.837 3.769 -12.538 1.00 1.00 H HETATM 1346 H1U RCY A 130 73.791 7.432 -9.844 1.00 1.00 H HETATM 1347 C1C RCY A 138 85.978 0.033 -1.714 1.00 1.00 C HETATM 1348 O1G RCY A 138 81.422 1.216 -2.998 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.260 -1.134 -4.430 1.00 1.00 O HETATM 1350 O1J RCY A 138 84.805 2.464 -0.378 1.00 1.00 O HETATM 1351 C1L RCY A 138 82.606 1.086 -5.136 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.404 -0.480 -0.901 1.00 1.00 C HETATM 1353 C1P RCY A 138 82.370 0.782 -3.651 1.00 1.00 C HETATM 1354 C1Q RCY A 138 84.413 -0.258 -4.264 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.458 -0.128 -3.083 1.00 1.00 N HETATM 1356 C1S RCY A 138 84.126 0.900 -5.203 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.571 -0.753 -1.691 1.00 1.00 C HETATM 1358 C1V RCY A 138 84.997 -0.994 0.387 1.00 1.00 C HETATM 1359 N1V RCY A 138 84.117 1.181 -0.490 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.636 0.891 -0.254 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.717 -0.166 -0.869 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.334 0.836 1.246 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.800 1.975 -0.934 1.00 1.00 C HETATM 1364 H1S RCY A 138 85.048 1.308 -4.816 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.703 -1.820 -1.784 1.00 1.00 H HETATM 1366 C1C RCY A 150 78.829 6.573 4.564 1.00 1.00 C HETATM 1367 O1G RCY A 150 78.445 8.533 4.515 1.00 1.00 O HETATM 1368 O1H RCY A 150 81.754 9.537 1.299 1.00 1.00 O HETATM 1369 O1J RCY A 150 77.446 5.948 1.963 1.00 1.00 O HETATM 1370 C1L RCY A 150 79.051 10.579 3.317 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.231 6.527 1.749 1.00 1.00 C HETATM 1372 C1P RCY A 150 79.190 9.106 3.721 1.00 1.00 C HETATM 1373 C1Q RCY A 150 80.993 9.607 2.262 1.00 1.00 C HETATM 1374 N1R RCY A 150 80.369 8.438 3.015 1.00 1.00 N HETATM 1375 C1S RCY A 150 80.501 10.881 2.924 1.00 1.00 C HETATM 1376 C1U RCY A 150 80.817 6.976 3.048 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.212 4.616 3.738 1.00 1.00 C HETATM 1378 N1V RCY A 150 78.896 6.008 2.125 1.00 1.00 N HETATM 1379 C1W RCY A 150 79.956 6.073 1.027 1.00 1.00 C HETATM 1380 C1X RCY A 150 79.687 6.018 3.425 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.158 4.693 0.395 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.522 7.091 -0.028 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.498 10.931 3.336 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.633 6.863 3.745 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.535 6.891 -3.258 1.00 1.00 C HETATM 1386 O1G RCY A 160 74.637 9.495 -4.695 1.00 1.00 O HETATM 1387 O1H RCY A 160 73.562 11.545 -0.579 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.126 5.162 -0.864 1.00 1.00 O HETATM 1389 C1L RCY A 160 73.568 11.617 -4.109 1.00 1.00 C HETATM 1390 C1M RCY A 160 74.784 8.919 -0.172 1.00 1.00 C HETATM 1391 C1P RCY A 160 74.211 10.253 -3.825 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.512 11.146 -1.742 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.258 9.954 -2.328 1.00 1.00 N HETATM 1394 C1S RCY A 160 72.689 11.757 -2.862 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.888 8.768 -1.595 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.659 7.571 -1.694 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.769 6.576 -0.784 1.00 1.00 N HETATM 1398 C1W RCY A 160 74.912 7.508 0.417 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.172 7.448 -1.880 1.00 1.00 C HETATM 1400 C1Y RCY A 160 73.797 7.246 1.434 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.284 7.296 1.056 1.00 1.00 C HETATM 1402 H1S RCY A 160 71.852 11.296 -2.359 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.928 8.682 -1.874 1.00 1.00 H HETATM 1404 C1C RCY A 168 74.518 3.619 1.631 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.208 6.916 3.209 1.00 1.00 O HETATM 1406 O1H RCY A 168 70.976 2.993 4.598 1.00 1.00 O HETATM 1407 O1J RCY A 168 73.899 3.647 -1.316 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.390 6.133 5.378 1.00 1.00 C HETATM 1409 C1M RCY A 168 71.112 4.917 0.992 1.00 1.00 C HETATM 1410 C1P RCY A 168 72.615 6.059 3.863 1.00 1.00 C HETATM 1411 C1Q RCY A 168 71.319 4.167 4.473 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.012 4.789 3.266 1.00 1.00 N HETATM 1413 C1S RCY A 168 71.130 5.270 5.499 1.00 1.00 C HETATM 1414 C1U RCY A 168 72.078 4.266 1.830 1.00 1.00 C HETATM 1415 C1V RCY A 168 73.815 6.033 1.306 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.056 4.265 -0.297 1.00 1.00 N HETATM 1417 C1W RCY A 168 71.617 4.755 -0.447 1.00 1.00 C HETATM 1418 C1X RCY A 168 73.415 4.564 1.152 1.00 1.00 C HETATM 1419 C1Y RCY A 168 71.583 6.098 -1.183 1.00 1.00 C HETATM 1420 C1Z RCY A 168 70.807 3.704 -1.206 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.094 5.235 5.193 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.901 3.201 1.824 1.00 1.00 H HETATM 1423 C1C RCY A 173 77.079 -1.938 4.145 1.00 1.00 C HETATM 1424 O1G RCY A 173 77.921 -1.621 6.658 1.00 1.00 O HETATM 1425 O1H RCY A 173 81.901 0.553 5.342 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.460 -2.469 1.206 1.00 1.00 O HETATM 1427 C1L RCY A 173 79.812 -0.693 7.902 1.00 1.00 C HETATM 1428 C1M RCY A 173 80.455 -0.913 3.028 1.00 1.00 C HETATM 1429 C1P RCY A 173 79.023 -1.075 6.644 1.00 1.00 C HETATM 1430 C1Q RCY A 173 81.096 -0.172 5.925 1.00 1.00 C HETATM 1431 N1R RCY A 173 79.776 -0.693 5.370 1.00 1.00 N HETATM 1432 C1S RCY A 173 81.236 -0.714 7.335 1.00 1.00 C HETATM 1433 C1U RCY A 173 79.329 -0.801 3.911 1.00 1.00 C HETATM 1434 C1V RCY A 173 79.206 -3.317 4.174 1.00 1.00 C HETATM 1435 N1V RCY A 173 78.534 -2.067 2.110 1.00 1.00 N HETATM 1436 C1W RCY A 173 79.925 -1.557 1.740 1.00 1.00 C HETATM 1437 C1X RCY A 173 78.515 -2.064 3.633 1.00 1.00 C HETATM 1438 C1Y RCY A 173 80.824 -2.719 1.309 1.00 1.00 C HETATM 1439 C1Z RCY A 173 79.798 -0.528 0.617 1.00 1.00 C HETATM 1440 H1S RCY A 173 81.964 -1.380 6.897 1.00 1.00 H HETATM 1441 H1U RCY A 173 78.748 0.069 3.645 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.024 -4.032 0.971 1.00 1.00 C HETATM 1443 O1G RCY A 176 72.413 -1.733 3.024 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.601 -3.697 5.902 1.00 1.00 O HETATM 1445 O1J RCY A 176 76.728 -4.421 -0.295 1.00 1.00 O HETATM 1446 C1L RCY A 176 72.383 -2.332 5.397 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.735 -2.952 3.247 1.00 1.00 C HETATM 1448 C1P RCY A 176 72.986 -2.237 3.989 1.00 1.00 C HETATM 1449 C1Q RCY A 176 74.545 -3.407 5.342 1.00 1.00 C HETATM 1450 N1R RCY A 176 74.387 -2.844 3.935 1.00 1.00 N HETATM 1451 C1S RCY A 176 73.152 -3.547 5.929 1.00 1.00 C HETATM 1452 C1U RCY A 176 75.382 -2.883 2.773 1.00 1.00 C HETATM 1453 C1V RCY A 176 75.197 -5.409 2.748 1.00 1.00 C HETATM 1454 N1V RCY A 176 76.525 -4.062 1.105 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.562 -3.534 2.094 1.00 1.00 C HETATM 1456 C1X RCY A 176 75.232 -4.132 1.905 1.00 1.00 C HETATM 1457 C1Y RCY A 176 78.455 -4.673 2.594 1.00 1.00 C HETATM 1458 C1Z RCY A 176 78.400 -2.452 1.411 1.00 1.00 C HETATM 1459 H1S RCY A 176 73.296 -4.602 5.754 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.258 -2.002 2.162 1.00 1.00 H HETATM 1461 C1C RCY A 187 76.129 0.339 -1.118 1.00 1.00 C HETATM 1462 O1G RCY A 187 80.386 -2.269 0.462 1.00 1.00 O HETATM 1463 O1H RCY A 187 75.771 -2.690 -0.443 1.00 1.00 O HETATM 1464 O1J RCY A 187 77.051 3.085 -0.293 1.00 1.00 O HETATM 1465 C1L RCY A 187 78.994 -4.126 -0.312 1.00 1.00 C HETATM 1466 C1M RCY A 187 78.986 0.143 1.225 1.00 1.00 C HETATM 1467 C1P RCY A 187 79.269 -2.700 0.181 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.919 -2.916 -0.065 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.983 -1.881 0.280 1.00 1.00 N HETATM 1470 C1S RCY A 187 77.540 -4.286 0.144 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.799 -0.404 0.634 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.596 0.214 -1.689 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.771 1.853 0.016 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.904 1.661 1.022 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.560 0.474 -0.593 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.221 2.200 0.455 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.544 2.377 2.324 1.00 1.00 C HETATM 1478 H1S RCY A 187 76.929 -4.313 1.034 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.972 -0.298 1.321 1.00 1.00 H