ATOM 14 N ARG A 2 2.133 10.311 6.828 1.00 0.00 N ATOM 15 CA ARG A 2 3.217 9.475 6.336 1.00 0.00 C ATOM 16 C ARG A 2 3.108 8.071 6.911 1.00 0.00 C ATOM 17 O ARG A 2 2.835 7.896 8.098 1.00 0.00 O ATOM 18 CB ARG A 2 4.583 10.061 6.723 1.00 0.00 C ATOM 19 CG ARG A 2 4.703 11.570 6.553 1.00 0.00 C ATOM 20 CD ARG A 2 4.628 12.002 5.096 1.00 0.00 C ATOM 21 NE ARG A 2 5.756 11.510 4.303 1.00 0.00 N ATOM 22 CZ ARG A 2 6.137 12.061 3.150 1.00 0.00 C ATOM 23 NH1 ARG A 2 5.522 13.148 2.701 1.00 0.00 N ATOM 24 NH2 ARG A 2 7.138 11.537 2.450 1.00 0.00 N ATOM 25 H ARG A 2 1.910 10.309 7.781 1.00 0.00 H ATOM 26 HA ARG A 2 3.143 9.424 5.260 1.00 0.00 H ATOM 27 HB2 ARG A 2 4.779 9.825 7.758 1.00 0.00 H ATOM 28 HB3 ARG A 2 5.341 9.594 6.112 1.00 0.00 H ATOM 29 HG2 ARG A 2 3.901 12.046 7.095 1.00 0.00 H ATOM 30 HG3 ARG A 2 5.651 11.890 6.963 1.00 0.00 H ATOM 31 HD2 ARG A 2 3.712 11.620 4.671 1.00 0.00 H ATOM 32 HD3 ARG A 2 4.616 13.082 5.057 1.00 0.00 H ATOM 33 HH11 ARG A 2 4.767 13.555 3.225 1.00 0.00 H ATOM 34 HH12 ARG A 2 5.810 13.566 1.834 1.00 0.00 H ATOM 35 HH21 ARG A 2 7.616 10.723 2.778 1.00 0.00 H ATOM 36 HH22 ARG A 2 7.420 11.967 1.570 1.00 0.00 H ATOM 37 N ILE A 3 3.349 7.076 6.074 1.00 0.00 N ATOM 38 CA ILE A 3 3.308 5.688 6.501 1.00 0.00 C ATOM 39 C ILE A 3 4.349 4.884 5.742 1.00 0.00 C ATOM 40 O ILE A 3 4.421 4.931 4.516 1.00 0.00 O ATOM 41 CB ILE A 3 1.906 5.058 6.329 1.00 0.00 C ATOM 42 CG1 ILE A 3 1.952 3.551 6.615 1.00 0.00 C ATOM 43 CG2 ILE A 3 1.345 5.332 4.938 1.00 0.00 C ATOM 44 CD1 ILE A 3 0.598 2.874 6.557 1.00 0.00 C ATOM 45 H ILE A 3 3.580 7.282 5.138 1.00 0.00 H ATOM 46 HA ILE A 3 3.559 5.666 7.553 1.00 0.00 H ATOM 47 HB ILE A 3 1.255 5.523 7.046 1.00 0.00 H ATOM 48 HG12 ILE A 3 2.591 3.072 5.888 1.00 0.00 H ATOM 49 HG13 ILE A 3 2.359 3.393 7.603 1.00 0.00 H ATOM 50 HG21 ILE A 3 2.128 5.209 4.204 1.00 0.00 H ATOM 51 HG22 ILE A 3 0.967 6.342 4.894 1.00 0.00 H ATOM 52 HG23 ILE A 3 0.544 4.637 4.730 1.00 0.00 H ATOM 53 HD11 ILE A 3 0.465 2.257 7.433 1.00 0.00 H ATOM 54 HD12 ILE A 3 0.541 2.258 5.671 1.00 0.00 H ATOM 55 HD13 ILE A 3 -0.178 3.624 6.523 1.00 0.00 H ATOM 56 N ALA A 4 5.164 4.162 6.486 1.00 0.00 N ATOM 57 CA ALA A 4 6.220 3.355 5.897 1.00 0.00 C ATOM 58 C ALA A 4 5.753 1.924 5.676 1.00 0.00 C ATOM 59 O ALA A 4 5.433 1.213 6.629 1.00 0.00 O ATOM 60 CB ALA A 4 7.458 3.383 6.780 1.00 0.00 C ATOM 61 H ALA A 4 5.054 4.178 7.459 1.00 0.00 H ATOM 62 HA ALA A 4 6.478 3.790 4.942 1.00 0.00 H ATOM 63 HB1 ALA A 4 8.133 2.596 6.478 1.00 0.00 H ATOM 64 HB2 ALA A 4 7.168 3.233 7.810 1.00 0.00 H ATOM 65 HB3 ALA A 4 7.950 4.339 6.680 1.00 0.00 H ATOM 66 N THR A 5 5.721 1.515 4.416 1.00 0.00 N ATOM 67 CA THR A 5 5.301 0.173 4.042 1.00 0.00 C ATOM 68 C THR A 5 5.366 0.026 2.523 1.00 0.00 C ATOM 69 O THR A 5 6.055 0.793 1.853 1.00 0.00 O ATOM 70 CB THR A 5 3.867 -0.136 4.561 1.00 0.00 C ATOM 71 OG1 THR A 5 3.542 -1.515 4.340 1.00 0.00 O ATOM 72 CG2 THR A 5 2.825 0.753 3.889 1.00 0.00 C ATOM 73 H THR A 5 5.992 2.136 3.707 1.00 0.00 H ATOM 74 HA THR A 5 5.983 -0.535 4.485 1.00 0.00 H ATOM 75 HB THR A 5 3.845 0.056 5.624 1.00 0.00 H ATOM 76 HG1 THR A 5 2.738 -1.742 4.829 1.00 0.00 H ATOM 77 HG21 THR A 5 2.641 1.621 4.506 1.00 0.00 H ATOM 78 HG22 THR A 5 1.906 0.199 3.764 1.00 0.00 H ATOM 79 HG23 THR A 5 3.190 1.068 2.923 1.00 0.00 H ATOM 80 N ASN A 6 4.637 -0.937 1.996 1.00 0.00 N ATOM 81 CA ASN A 6 4.581 -1.181 0.563 1.00 0.00 C ATOM 82 C ASN A 6 3.182 -1.657 0.189 1.00 0.00 C ATOM 83 O ASN A 6 2.259 -1.539 0.991 1.00 0.00 O ATOM 84 CB ASN A 6 5.650 -2.201 0.133 1.00 0.00 C ATOM 85 CG ASN A 6 5.599 -3.498 0.922 1.00 0.00 C ATOM 86 OD1 ASN A 6 4.635 -4.261 0.835 1.00 0.00 O ATOM 87 ND2 ASN A 6 6.642 -3.758 1.695 1.00 0.00 N ATOM 88 H ASN A 6 4.099 -1.498 2.599 1.00 0.00 H ATOM 89 HA ASN A 6 4.768 -0.241 0.061 1.00 0.00 H ATOM 90 HB2 ASN A 6 5.510 -2.436 -0.910 1.00 0.00 H ATOM 91 HB3 ASN A 6 6.627 -1.759 0.267 1.00 0.00 H ATOM 92 HD21 ASN A 6 7.384 -3.109 1.713 1.00 0.00 H ATOM 93 HD22 ASN A 6 6.633 -4.585 2.226 1.00 0.00 H ATOM 94 N CYS A 7 3.018 -2.165 -1.024 1.00 0.00 N ATOM 95 CA CYS A 7 1.711 -2.622 -1.482 1.00 0.00 C ATOM 96 C CYS A 7 1.245 -3.856 -0.702 1.00 0.00 C ATOM 97 O CYS A 7 0.163 -3.862 -0.119 1.00 0.00 O ATOM 98 CB CYS A 7 1.762 -2.947 -2.979 1.00 0.00 C ATOM 99 SG CYS A 7 2.949 -1.933 -3.930 1.00 0.00 S ATOM 100 H CYS A 7 3.784 -2.217 -1.633 1.00 0.00 H ATOM 101 HA CYS A 7 1.005 -1.822 -1.320 1.00 0.00 H ATOM 102 HB2 CYS A 7 2.040 -3.982 -3.106 1.00 0.00 H ATOM 103 HB3 CYS A 7 0.781 -2.789 -3.405 1.00 0.00 H ATOM 104 N CYS A 8 2.063 -4.903 -0.714 1.00 0.00 N ATOM 105 CA CYS A 8 1.732 -6.158 -0.042 1.00 0.00 C ATOM 106 C CYS A 8 1.480 -5.961 1.452 1.00 0.00 C ATOM 107 O CYS A 8 0.471 -6.423 1.985 1.00 0.00 O ATOM 108 CB CYS A 8 2.863 -7.164 -0.256 1.00 0.00 C ATOM 109 SG CYS A 8 2.366 -8.919 -0.155 1.00 0.00 S ATOM 110 H CYS A 8 2.903 -4.838 -1.208 1.00 0.00 H ATOM 111 HA CYS A 8 0.833 -6.546 -0.496 1.00 0.00 H ATOM 112 HB2 CYS A 8 3.292 -7.006 -1.234 1.00 0.00 H ATOM 113 HB3 CYS A 8 3.626 -6.996 0.492 1.00 0.00 H ATOM 114 N ALA A 9 2.397 -5.276 2.127 1.00 0.00 N ATOM 115 CA ALA A 9 2.267 -5.032 3.561 1.00 0.00 C ATOM 116 C ALA A 9 1.369 -3.831 3.849 1.00 0.00 C ATOM 117 O ALA A 9 1.472 -3.204 4.907 1.00 0.00 O ATOM 118 CB ALA A 9 3.641 -4.836 4.185 1.00 0.00 C ATOM 119 H ALA A 9 3.183 -4.924 1.650 1.00 0.00 H ATOM 120 HA ALA A 9 1.821 -5.911 4.005 1.00 0.00 H ATOM 121 HB1 ALA A 9 4.324 -5.571 3.789 1.00 0.00 H ATOM 122 HB2 ALA A 9 3.570 -4.953 5.257 1.00 0.00 H ATOM 123 HB3 ALA A 9 4.003 -3.846 3.954 1.00 0.00 H ATOM 124 N GLY A 10 0.489 -3.522 2.910 1.00 0.00 N ATOM 125 CA GLY A 10 -0.418 -2.410 3.076 1.00 0.00 C ATOM 126 C GLY A 10 -1.785 -2.855 3.556 1.00 0.00 C ATOM 127 O GLY A 10 -1.913 -3.495 4.601 1.00 0.00 O ATOM 128 H GLY A 10 0.451 -4.061 2.092 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.001 -1.721 3.796 1.00 0.00 H ATOM 130 HA3 GLY A 10 -0.528 -1.904 2.129 1.00 0.00 H ATOM 131 N THR A 11 -2.809 -2.517 2.789 1.00 0.00 N ATOM 132 CA THR A 11 -4.175 -2.877 3.124 1.00 0.00 C ATOM 133 C THR A 11 -5.002 -3.015 1.848 1.00 0.00 C ATOM 134 O THR A 11 -4.896 -2.185 0.944 1.00 0.00 O ATOM 135 CB THR A 11 -4.824 -1.819 4.045 1.00 0.00 C ATOM 136 OG1 THR A 11 -4.028 -1.637 5.222 1.00 0.00 O ATOM 137 CG2 THR A 11 -6.235 -2.229 4.448 1.00 0.00 C ATOM 138 H THR A 11 -2.639 -2.008 1.971 1.00 0.00 H ATOM 139 HA THR A 11 -4.160 -3.824 3.641 1.00 0.00 H ATOM 140 HB THR A 11 -4.878 -0.882 3.509 1.00 0.00 H ATOM 141 HG1 THR A 11 -3.235 -2.189 5.161 1.00 0.00 H ATOM 142 HG21 THR A 11 -6.217 -2.648 5.443 1.00 0.00 H ATOM 143 HG22 THR A 11 -6.607 -2.966 3.752 1.00 0.00 H ATOM 144 HG23 THR A 11 -6.878 -1.361 4.434 1.00 0.00 H ATOM 145 N LYS A 12 -5.814 -4.068 1.781 1.00 0.00 N ATOM 146 CA LYS A 12 -6.657 -4.331 0.617 1.00 0.00 C ATOM 147 C LYS A 12 -7.523 -3.120 0.276 1.00 0.00 C ATOM 148 O LYS A 12 -8.226 -2.587 1.134 1.00 0.00 O ATOM 149 CB LYS A 12 -7.558 -5.540 0.890 1.00 0.00 C ATOM 150 CG LYS A 12 -8.437 -5.933 -0.288 1.00 0.00 C ATOM 151 CD LYS A 12 -9.620 -6.776 0.162 1.00 0.00 C ATOM 152 CE LYS A 12 -10.447 -7.265 -1.016 1.00 0.00 C ATOM 153 NZ LYS A 12 -9.762 -8.354 -1.762 1.00 0.00 N ATOM 154 H LYS A 12 -5.841 -4.691 2.536 1.00 0.00 H ATOM 155 HA LYS A 12 -6.014 -4.552 -0.220 1.00 0.00 H ATOM 156 HB2 LYS A 12 -6.937 -6.386 1.144 1.00 0.00 H ATOM 157 HB3 LYS A 12 -8.200 -5.313 1.728 1.00 0.00 H ATOM 158 HG2 LYS A 12 -8.807 -5.037 -0.765 1.00 0.00 H ATOM 159 HG3 LYS A 12 -7.848 -6.501 -0.993 1.00 0.00 H ATOM 160 HD2 LYS A 12 -9.250 -7.633 0.707 1.00 0.00 H ATOM 161 HD3 LYS A 12 -10.247 -6.180 0.809 1.00 0.00 H ATOM 162 HE2 LYS A 12 -11.393 -7.632 -0.649 1.00 0.00 H ATOM 163 HE3 LYS A 12 -10.620 -6.435 -1.687 1.00 0.00 H ATOM 164 HZ1 LYS A 12 -10.444 -8.846 -2.357 1.00 0.00 H ATOM 165 HZ2 LYS A 12 -9.019 -7.953 -2.352 1.00 0.00 H ATOM 166 N GLY A 13 -7.471 -2.695 -0.981 1.00 0.00 N ATOM 167 CA GLY A 13 -8.260 -1.557 -1.415 1.00 0.00 C ATOM 168 C GLY A 13 -7.590 -0.225 -1.141 1.00 0.00 C ATOM 169 O GLY A 13 -7.794 0.740 -1.884 1.00 0.00 O ATOM 170 H GLY A 13 -6.889 -3.159 -1.623 1.00 0.00 H ATOM 171 HA2 GLY A 13 -8.437 -1.643 -2.477 1.00 0.00 H ATOM 172 HA3 GLY A 13 -9.212 -1.580 -0.903 1.00 0.00 H ATOM 173 N CYS A 14 -6.797 -0.166 -0.078 1.00 0.00 N ATOM 174 CA CYS A 14 -6.097 1.058 0.293 1.00 0.00 C ATOM 175 C CYS A 14 -5.146 1.473 -0.821 1.00 0.00 C ATOM 176 O CYS A 14 -4.272 0.708 -1.222 1.00 0.00 O ATOM 177 CB CYS A 14 -5.328 0.858 1.598 1.00 0.00 C ATOM 178 SG CYS A 14 -4.568 2.376 2.256 1.00 0.00 S ATOM 179 H CYS A 14 -6.676 -0.970 0.472 1.00 0.00 H ATOM 180 HA CYS A 14 -6.834 1.835 0.431 1.00 0.00 H ATOM 181 HB2 CYS A 14 -6.002 0.478 2.348 1.00 0.00 H ATOM 182 HB3 CYS A 14 -4.539 0.141 1.433 1.00 0.00 H ATOM 183 N LYS A 15 -5.338 2.680 -1.321 1.00 0.00 N ATOM 184 CA LYS A 15 -4.513 3.202 -2.402 1.00 0.00 C ATOM 185 C LYS A 15 -3.333 3.992 -1.849 1.00 0.00 C ATOM 186 O LYS A 15 -3.515 5.048 -1.248 1.00 0.00 O ATOM 187 CB LYS A 15 -5.363 4.093 -3.313 1.00 0.00 C ATOM 188 CG LYS A 15 -6.560 3.384 -3.934 1.00 0.00 C ATOM 189 CD LYS A 15 -6.136 2.434 -5.044 1.00 0.00 C ATOM 190 CE LYS A 15 -7.324 1.676 -5.622 1.00 0.00 C ATOM 191 NZ LYS A 15 -7.886 0.689 -4.659 1.00 0.00 N ATOM 192 H LYS A 15 -6.060 3.236 -0.955 1.00 0.00 H ATOM 193 HA LYS A 15 -4.141 2.365 -2.973 1.00 0.00 H ATOM 194 HB2 LYS A 15 -5.730 4.930 -2.736 1.00 0.00 H ATOM 195 HB3 LYS A 15 -4.740 4.466 -4.112 1.00 0.00 H ATOM 196 HG2 LYS A 15 -7.069 2.819 -3.168 1.00 0.00 H ATOM 197 HG3 LYS A 15 -7.231 4.125 -4.344 1.00 0.00 H ATOM 198 HD2 LYS A 15 -5.670 3.005 -5.833 1.00 0.00 H ATOM 199 HD3 LYS A 15 -5.429 1.723 -4.644 1.00 0.00 H ATOM 200 HE2 LYS A 15 -8.095 2.387 -5.883 1.00 0.00 H ATOM 201 HE3 LYS A 15 -7.002 1.155 -6.512 1.00 0.00 H ATOM 202 HZ1 LYS A 15 -8.697 1.102 -4.177 1.00 0.00 H ATOM 203 HZ2 LYS A 15 -8.183 -0.156 -5.167 1.00 0.00 H ATOM 204 N TYR A 16 -2.125 3.485 -2.054 1.00 0.00 N ATOM 205 CA TYR A 16 -0.928 4.159 -1.572 1.00 0.00 C ATOM 206 C TYR A 16 -0.306 5.013 -2.669 1.00 0.00 C ATOM 207 O TYR A 16 -0.147 4.574 -3.814 1.00 0.00 O ATOM 208 CB TYR A 16 0.092 3.151 -1.031 1.00 0.00 C ATOM 209 CG TYR A 16 -0.396 2.403 0.191 1.00 0.00 C ATOM 210 CD1 TYR A 16 -1.273 1.332 0.071 1.00 0.00 C ATOM 211 CD2 TYR A 16 0.017 2.774 1.463 1.00 0.00 C ATOM 212 CE1 TYR A 16 -1.724 0.654 1.185 1.00 0.00 C ATOM 213 CE2 TYR A 16 -0.433 2.102 2.583 1.00 0.00 C ATOM 214 CZ TYR A 16 -1.304 1.044 2.438 1.00 0.00 C ATOM 215 OH TYR A 16 -1.761 0.375 3.548 1.00 0.00 O ATOM 216 H TYR A 16 -2.031 2.639 -2.545 1.00 0.00 H ATOM 217 HA TYR A 16 -1.229 4.811 -0.765 1.00 0.00 H ATOM 218 HB2 TYR A 16 0.313 2.425 -1.798 1.00 0.00 H ATOM 219 HB3 TYR A 16 0.998 3.674 -0.762 1.00 0.00 H ATOM 220 HD1 TYR A 16 -1.600 1.029 -0.911 1.00 0.00 H ATOM 221 HD2 TYR A 16 0.699 3.604 1.574 1.00 0.00 H ATOM 222 HE1 TYR A 16 -2.407 -0.176 1.072 1.00 0.00 H ATOM 223 HE2 TYR A 16 -0.102 2.405 3.565 1.00 0.00 H ATOM 224 HH TYR A 16 -2.450 0.895 3.978 1.00 0.00 H ATOM 225 N PHE A 17 0.035 6.239 -2.308 1.00 0.00 N ATOM 226 CA PHE A 17 0.631 7.185 -3.236 1.00 0.00 C ATOM 227 C PHE A 17 1.907 7.771 -2.649 1.00 0.00 C ATOM 228 O PHE A 17 2.150 7.707 -1.430 1.00 0.00 O ATOM 229 CB PHE A 17 -0.310 8.367 -3.530 1.00 0.00 C ATOM 230 CG PHE A 17 -1.632 8.044 -4.177 1.00 0.00 C ATOM 231 CD1 PHE A 17 -2.547 7.201 -3.572 1.00 0.00 C ATOM 232 CD2 PHE A 17 -1.968 8.625 -5.390 1.00 0.00 C ATOM 233 CE1 PHE A 17 -3.767 6.940 -4.164 1.00 0.00 C ATOM 234 CE2 PHE A 17 -3.184 8.365 -5.988 1.00 0.00 C ATOM 235 CZ PHE A 17 -4.087 7.523 -5.373 1.00 0.00 C ATOM 236 H PHE A 17 -0.121 6.523 -1.378 1.00 0.00 H ATOM 237 HA PHE A 17 0.859 6.669 -4.156 1.00 0.00 H ATOM 238 HB2 PHE A 17 -0.527 8.866 -2.601 1.00 0.00 H ATOM 239 HB3 PHE A 17 0.210 9.057 -4.178 1.00 0.00 H ATOM 240 HD1 PHE A 17 -2.299 6.740 -2.626 1.00 0.00 H ATOM 241 HD2 PHE A 17 -1.262 9.286 -5.873 1.00 0.00 H ATOM 242 HE1 PHE A 17 -4.472 6.280 -3.680 1.00 0.00 H ATOM 243 HE2 PHE A 17 -3.430 8.823 -6.935 1.00 0.00 H ATOM 244 HZ PHE A 17 -5.041 7.320 -5.836 1.00 0.00 H ATOM 245 N SER A 18 2.690 8.393 -3.508 1.00 0.00 N ATOM 246 CA SER A 18 3.894 9.058 -3.078 1.00 0.00 C ATOM 247 C SER A 18 3.562 10.503 -2.750 1.00 0.00 C ATOM 248 O SER A 18 2.569 11.050 -3.238 1.00 0.00 O ATOM 249 CB SER A 18 4.986 8.967 -4.139 1.00 0.00 C ATOM 250 OG SER A 18 4.432 8.850 -5.435 1.00 0.00 O ATOM 251 H SER A 18 2.423 8.452 -4.459 1.00 0.00 H ATOM 252 HA SER A 18 4.235 8.565 -2.177 1.00 0.00 H ATOM 253 HB2 SER A 18 5.589 9.862 -4.103 1.00 0.00 H ATOM 254 HB3 SER A 18 5.606 8.114 -3.940 1.00 0.00 H ATOM 255 HG SER A 18 4.547 9.697 -5.907 1.00 0.00 H ATOM 256 N ASP A 19 4.378 11.107 -1.914 1.00 0.00 N ATOM 257 CA ASP A 19 4.173 12.491 -1.495 1.00 0.00 C ATOM 258 C ASP A 19 4.267 13.449 -2.666 1.00 0.00 C ATOM 259 O ASP A 19 3.706 14.544 -2.629 1.00 0.00 O ATOM 260 CB ASP A 19 5.154 12.882 -0.395 1.00 0.00 C ATOM 261 CG ASP A 19 6.611 12.595 -0.708 1.00 0.00 C ATOM 262 OD1 ASP A 19 6.909 12.067 -1.794 1.00 0.00 O ATOM 263 OD2 ASP A 19 7.457 12.869 0.173 1.00 0.00 O ATOM 264 H ASP A 19 5.145 10.606 -1.556 1.00 0.00 H ATOM 265 HA ASP A 19 3.172 12.555 -1.095 1.00 0.00 H ATOM 266 HB2 ASP A 19 5.056 13.938 -0.193 1.00 0.00 H ATOM 267 HB3 ASP A 19 4.893 12.334 0.488 1.00 0.00 H ATOM 268 N ASP A 20 4.965 13.020 -3.699 1.00 0.00 N ATOM 269 CA ASP A 20 5.123 13.829 -4.907 1.00 0.00 C ATOM 270 C ASP A 20 3.756 14.073 -5.558 1.00 0.00 C ATOM 271 O ASP A 20 3.513 15.133 -6.138 1.00 0.00 O ATOM 272 CB ASP A 20 6.082 13.161 -5.904 1.00 0.00 C ATOM 273 CG ASP A 20 5.405 12.137 -6.796 1.00 0.00 C ATOM 274 OD1 ASP A 20 4.760 11.211 -6.266 1.00 0.00 O ATOM 275 OD2 ASP A 20 5.517 12.252 -8.030 1.00 0.00 O ATOM 276 H ASP A 20 5.379 12.128 -3.647 1.00 0.00 H ATOM 277 HA ASP A 20 5.535 14.783 -4.608 1.00 0.00 H ATOM 278 HB2 ASP A 20 6.518 13.920 -6.535 1.00 0.00 H ATOM 279 HB3 ASP A 20 6.870 12.665 -5.354 1.00 0.00 H ATOM 280 N GLY A 21 2.866 13.087 -5.445 1.00 0.00 N ATOM 281 CA GLY A 21 1.536 13.209 -6.010 1.00 0.00 C ATOM 282 C GLY A 21 1.193 12.084 -6.970 1.00 0.00 C ATOM 283 O GLY A 21 0.072 12.013 -7.477 1.00 0.00 O ATOM 284 H GLY A 21 3.118 12.269 -4.964 1.00 0.00 H ATOM 285 HA2 GLY A 21 0.816 13.211 -5.205 1.00 0.00 H ATOM 286 HA3 GLY A 21 1.468 14.149 -6.538 1.00 0.00 H ATOM 287 N THR A 22 2.152 11.209 -7.230 1.00 0.00 N ATOM 288 CA THR A 22 1.945 10.097 -8.145 1.00 0.00 C ATOM 289 C THR A 22 1.407 8.861 -7.416 1.00 0.00 C ATOM 290 O THR A 22 1.743 8.606 -6.258 1.00 0.00 O ATOM 291 CB THR A 22 3.256 9.744 -8.880 1.00 0.00 C ATOM 292 OG1 THR A 22 3.789 10.918 -9.505 1.00 0.00 O ATOM 293 CG2 THR A 22 3.035 8.674 -9.941 1.00 0.00 C ATOM 294 H THR A 22 3.034 11.316 -6.801 1.00 0.00 H ATOM 295 HA THR A 22 1.219 10.408 -8.883 1.00 0.00 H ATOM 296 HB THR A 22 3.966 9.373 -8.157 1.00 0.00 H ATOM 297 HG1 THR A 22 4.412 11.360 -8.895 1.00 0.00 H ATOM 298 HG21 THR A 22 3.985 8.385 -10.366 1.00 0.00 H ATOM 299 HG22 THR A 22 2.397 9.064 -10.720 1.00 0.00 H ATOM 300 HG23 THR A 22 2.567 7.811 -9.490 1.00 0.00 H ATOM 301 N PHE A 23 0.576 8.091 -8.109 1.00 0.00 N ATOM 302 CA PHE A 23 0.007 6.875 -7.546 1.00 0.00 C ATOM 303 C PHE A 23 1.052 5.770 -7.569 1.00 0.00 C ATOM 304 O PHE A 23 1.676 5.520 -8.600 1.00 0.00 O ATOM 305 CB PHE A 23 -1.237 6.447 -8.334 1.00 0.00 C ATOM 306 CG PHE A 23 -1.841 5.142 -7.876 1.00 0.00 C ATOM 307 CD1 PHE A 23 -2.111 4.914 -6.535 1.00 0.00 C ATOM 308 CD2 PHE A 23 -2.139 4.146 -8.793 1.00 0.00 C ATOM 309 CE1 PHE A 23 -2.664 3.719 -6.119 1.00 0.00 C ATOM 310 CE2 PHE A 23 -2.693 2.949 -8.381 1.00 0.00 C ATOM 311 CZ PHE A 23 -2.956 2.736 -7.043 1.00 0.00 C ATOM 312 H PHE A 23 0.355 8.341 -9.028 1.00 0.00 H ATOM 313 HA PHE A 23 -0.267 7.079 -6.520 1.00 0.00 H ATOM 314 HB2 PHE A 23 -1.993 7.211 -8.239 1.00 0.00 H ATOM 315 HB3 PHE A 23 -0.972 6.341 -9.377 1.00 0.00 H ATOM 316 HD1 PHE A 23 -1.883 5.683 -5.811 1.00 0.00 H ATOM 317 HD2 PHE A 23 -1.933 4.312 -9.839 1.00 0.00 H ATOM 318 HE1 PHE A 23 -2.870 3.554 -5.071 1.00 0.00 H ATOM 319 HE2 PHE A 23 -2.921 2.182 -9.106 1.00 0.00 H ATOM 320 HZ PHE A 23 -3.388 1.800 -6.719 1.00 0.00 H ATOM 321 N VAL A 24 1.252 5.122 -6.434 1.00 0.00 N ATOM 322 CA VAL A 24 2.237 4.062 -6.344 1.00 0.00 C ATOM 323 C VAL A 24 1.614 2.681 -6.539 1.00 0.00 C ATOM 324 O VAL A 24 1.948 1.975 -7.491 1.00 0.00 O ATOM 325 CB VAL A 24 2.980 4.105 -4.995 1.00 0.00 C ATOM 326 CG1 VAL A 24 3.930 2.927 -4.871 1.00 0.00 C ATOM 327 CG2 VAL A 24 3.739 5.412 -4.845 1.00 0.00 C ATOM 328 H VAL A 24 0.735 5.368 -5.638 1.00 0.00 H ATOM 329 HA VAL A 24 2.963 4.224 -7.127 1.00 0.00 H ATOM 330 HB VAL A 24 2.249 4.045 -4.200 1.00 0.00 H ATOM 331 HG11 VAL A 24 4.302 2.660 -5.848 1.00 0.00 H ATOM 332 HG12 VAL A 24 3.406 2.086 -4.442 1.00 0.00 H ATOM 333 HG13 VAL A 24 4.758 3.199 -4.232 1.00 0.00 H ATOM 334 HG21 VAL A 24 4.424 5.527 -5.671 1.00 0.00 H ATOM 335 HG22 VAL A 24 4.291 5.401 -3.917 1.00 0.00 H ATOM 336 HG23 VAL A 24 3.039 6.236 -4.838 1.00 0.00 H ATOM 337 N CYS A 25 0.724 2.292 -5.629 1.00 0.00 N ATOM 338 CA CYS A 25 0.081 0.981 -5.697 1.00 0.00 C ATOM 339 C CYS A 25 -0.916 0.818 -4.564 1.00 0.00 C ATOM 340 O CYS A 25 -0.860 1.543 -3.573 1.00 0.00 O ATOM 341 CB CYS A 25 1.130 -0.134 -5.592 1.00 0.00 C ATOM 342 SG CYS A 25 2.085 -0.099 -4.035 1.00 0.00 S ATOM 343 H CYS A 25 0.506 2.892 -4.882 1.00 0.00 H ATOM 344 HA CYS A 25 -0.434 0.901 -6.642 1.00 0.00 H ATOM 345 HB2 CYS A 25 0.634 -1.092 -5.652 1.00 0.00 H ATOM 346 HB3 CYS A 25 1.828 -0.042 -6.411 1.00 0.00 H ATOM 347 N GLU A 26 -1.800 -0.154 -4.690 1.00 0.00 N ATOM 348 CA GLU A 26 -2.763 -0.425 -3.645 1.00 0.00 C ATOM 349 C GLU A 26 -2.416 -1.749 -2.986 1.00 0.00 C ATOM 350 O GLU A 26 -1.776 -2.601 -3.603 1.00 0.00 O ATOM 351 CB GLU A 26 -4.197 -0.428 -4.176 1.00 0.00 C ATOM 352 CG GLU A 26 -4.507 -1.514 -5.187 1.00 0.00 C ATOM 353 CD GLU A 26 -5.969 -1.502 -5.565 1.00 0.00 C ATOM 354 OE1 GLU A 26 -6.816 -1.713 -4.668 1.00 0.00 O ATOM 355 OE2 GLU A 26 -6.284 -1.212 -6.731 1.00 0.00 O ATOM 356 H GLU A 26 -1.783 -0.725 -5.485 1.00 0.00 H ATOM 357 HA GLU A 26 -2.665 0.358 -2.906 1.00 0.00 H ATOM 358 HB2 GLU A 26 -4.870 -0.551 -3.341 1.00 0.00 H ATOM 359 HB3 GLU A 26 -4.392 0.527 -4.640 1.00 0.00 H ATOM 360 HG2 GLU A 26 -3.913 -1.349 -6.074 1.00 0.00 H ATOM 361 HG3 GLU A 26 -4.264 -2.476 -4.759 1.00 0.00 H ATOM 362 N GLY A 27 -2.800 -1.901 -1.732 1.00 0.00 N ATOM 363 CA GLY A 27 -2.486 -3.114 -1.010 1.00 0.00 C ATOM 364 C GLY A 27 -3.220 -4.333 -1.528 1.00 0.00 C ATOM 365 O GLY A 27 -4.447 -4.414 -1.433 1.00 0.00 O ATOM 366 H GLY A 27 -3.284 -1.176 -1.285 1.00 0.00 H ATOM 367 HA2 GLY A 27 -1.423 -3.295 -1.084 1.00 0.00 H ATOM 368 HA3 GLY A 27 -2.741 -2.972 0.030 1.00 0.00 H ATOM 369 N GLU A 28 -2.471 -5.300 -2.048 1.00 0.00 N ATOM 370 CA GLU A 28 -3.061 -6.533 -2.546 1.00 0.00 C ATOM 371 C GLU A 28 -3.103 -7.560 -1.411 1.00 0.00 C ATOM 372 O GLU A 28 -2.944 -8.765 -1.627 1.00 0.00 O ATOM 373 CB GLU A 28 -2.271 -7.083 -3.753 1.00 0.00 C ATOM 374 CG GLU A 28 -0.939 -7.741 -3.399 1.00 0.00 C ATOM 375 CD GLU A 28 0.233 -6.782 -3.342 1.00 0.00 C ATOM 376 OE1 GLU A 28 0.093 -5.697 -2.756 1.00 0.00 O ATOM 377 OE2 GLU A 28 1.317 -7.149 -3.853 1.00 0.00 O ATOM 378 H GLU A 28 -1.489 -5.190 -2.080 1.00 0.00 H ATOM 379 HA GLU A 28 -4.073 -6.313 -2.854 1.00 0.00 H ATOM 380 HB2 GLU A 28 -2.881 -7.816 -4.259 1.00 0.00 H ATOM 381 HB3 GLU A 28 -2.072 -6.268 -4.435 1.00 0.00 H ATOM 382 HG2 GLU A 28 -1.037 -8.210 -2.432 1.00 0.00 H ATOM 383 HG3 GLU A 28 -0.725 -8.500 -4.139 1.00 0.00 H ATOM 384 N SER A 29 -3.299 -7.056 -0.194 1.00 0.00 N ATOM 385 CA SER A 29 -3.342 -7.873 1.016 1.00 0.00 C ATOM 386 C SER A 29 -4.593 -8.751 1.086 1.00 0.00 C ATOM 387 O SER A 29 -5.335 -8.721 2.069 1.00 0.00 O ATOM 388 CB SER A 29 -3.268 -6.960 2.237 1.00 0.00 C ATOM 389 OG SER A 29 -2.364 -5.890 2.009 1.00 0.00 O ATOM 390 H SER A 29 -3.398 -6.086 -0.103 1.00 0.00 H ATOM 391 HA SER A 29 -2.476 -8.516 1.008 1.00 0.00 H ATOM 392 HB2 SER A 29 -4.247 -6.550 2.440 1.00 0.00 H ATOM 393 HB3 SER A 29 -2.929 -7.528 3.091 1.00 0.00 H ATOM 394 HG SER A 29 -1.457 -6.226 2.029 1.00 0.00 H ATOM 395 N ASP A 30 -4.795 -9.537 0.042 1.00 0.00 N ATOM 396 CA ASP A 30 -5.923 -10.460 -0.065 1.00 0.00 C ATOM 397 C ASP A 30 -5.838 -11.226 -1.386 1.00 0.00 C ATOM 398 O ASP A 30 -6.708 -11.098 -2.251 1.00 0.00 O ATOM 399 CB ASP A 30 -7.262 -9.722 0.017 1.00 0.00 C ATOM 400 CG ASP A 30 -8.443 -10.670 0.130 1.00 0.00 C ATOM 401 OD1 ASP A 30 -8.224 -11.880 0.327 1.00 0.00 O ATOM 402 OD2 ASP A 30 -9.594 -10.194 0.016 1.00 0.00 O ATOM 403 H ASP A 30 -4.141 -9.507 -0.694 1.00 0.00 H ATOM 404 HA ASP A 30 -5.856 -11.165 0.752 1.00 0.00 H ATOM 405 HB2 ASP A 30 -7.258 -9.077 0.885 1.00 0.00 H ATOM 406 HB3 ASP A 30 -7.389 -9.120 -0.871 1.00 0.00 H ATOM 407 N PRO A 31 -4.769 -12.017 -1.578 1.00 0.00 N ATOM 408 CA PRO A 31 -4.570 -12.786 -2.800 1.00 0.00 C ATOM 409 C PRO A 31 -5.211 -14.170 -2.719 1.00 0.00 C ATOM 410 O PRO A 31 -5.256 -14.900 -3.709 1.00 0.00 O ATOM 411 CB PRO A 31 -3.049 -12.891 -2.877 1.00 0.00 C ATOM 412 CG PRO A 31 -2.587 -12.902 -1.454 1.00 0.00 C ATOM 413 CD PRO A 31 -3.655 -12.220 -0.630 1.00 0.00 C ATOM 414 HA PRO A 31 -4.945 -12.261 -3.666 1.00 0.00 H ATOM 415 HB2 PRO A 31 -2.775 -13.803 -3.388 1.00 0.00 H ATOM 416 HB3 PRO A 31 -2.653 -12.041 -3.411 1.00 0.00 H ATOM 417 HG2 PRO A 31 -2.459 -13.921 -1.122 1.00 0.00 H ATOM 418 HG3 PRO A 31 -1.653 -12.365 -1.371 1.00 0.00 H ATOM 419 HD2 PRO A 31 -3.961 -12.855 0.188 1.00 0.00 H ATOM 420 HD3 PRO A 31 -3.293 -11.273 -0.255 1.00 0.00 H ATOM 421 N ARG A 32 -5.679 -14.517 -1.515 1.00 0.00 N ATOM 422 CA ARG A 32 -6.309 -15.809 -1.225 1.00 0.00 C ATOM 423 C ARG A 32 -5.253 -16.911 -1.128 1.00 0.00 C ATOM 424 O ARG A 32 -5.331 -17.786 -0.266 1.00 0.00 O ATOM 425 CB ARG A 32 -7.373 -16.167 -2.272 1.00 0.00 C ATOM 426 CG ARG A 32 -8.114 -17.458 -1.969 1.00 0.00 C ATOM 427 CD ARG A 32 -9.176 -17.748 -3.015 1.00 0.00 C ATOM 428 NE ARG A 32 -9.899 -18.990 -2.733 1.00 0.00 N ATOM 429 CZ ARG A 32 -10.886 -19.468 -3.491 1.00 0.00 C ATOM 430 NH1 ARG A 32 -11.273 -18.808 -4.579 1.00 0.00 N ATOM 431 NH2 ARG A 32 -11.488 -20.606 -3.159 1.00 0.00 N ATOM 432 H ARG A 32 -5.582 -13.877 -0.785 1.00 0.00 H ATOM 433 HA ARG A 32 -6.789 -15.720 -0.261 1.00 0.00 H ATOM 434 HB2 ARG A 32 -8.094 -15.366 -2.322 1.00 0.00 H ATOM 435 HB3 ARG A 32 -6.894 -16.269 -3.234 1.00 0.00 H ATOM 436 HG2 ARG A 32 -7.407 -18.273 -1.952 1.00 0.00 H ATOM 437 HG3 ARG A 32 -8.588 -17.371 -1.001 1.00 0.00 H ATOM 438 HD2 ARG A 32 -9.880 -16.929 -3.031 1.00 0.00 H ATOM 439 HD3 ARG A 32 -8.699 -17.831 -3.980 1.00 0.00 H ATOM 440 HH11 ARG A 32 -10.822 -17.950 -4.834 1.00 0.00 H ATOM 441 HH12 ARG A 32 -12.014 -19.165 -5.150 1.00 0.00 H ATOM 442 HH21 ARG A 32 -11.202 -21.109 -2.340 1.00 0.00 H ATOM 443 HH22 ARG A 32 -12.232 -20.969 -3.726 1.00 0.00 H ATOM 444 N ASN A 33 -4.262 -16.847 -2.002 1.00 0.00 N ATOM 445 CA ASN A 33 -3.174 -17.813 -2.011 1.00 0.00 C ATOM 446 C ASN A 33 -2.039 -17.316 -1.122 1.00 0.00 C ATOM 447 O ASN A 33 -1.867 -16.108 -0.952 1.00 0.00 O ATOM 448 CB ASN A 33 -2.659 -18.052 -3.438 1.00 0.00 C ATOM 449 CG ASN A 33 -1.841 -16.892 -3.982 1.00 0.00 C ATOM 450 OD1 ASN A 33 -2.346 -15.786 -4.159 1.00 0.00 O ATOM 451 ND2 ASN A 33 -0.568 -17.139 -4.246 1.00 0.00 N ATOM 452 H ASN A 33 -4.253 -16.107 -2.652 1.00 0.00 H ATOM 453 HA ASN A 33 -3.550 -18.742 -1.610 1.00 0.00 H ATOM 454 HB2 ASN A 33 -2.036 -18.934 -3.444 1.00 0.00 H ATOM 455 HB3 ASN A 33 -3.502 -18.211 -4.095 1.00 0.00 H ATOM 456 HD21 ASN A 33 -0.227 -18.041 -4.079 1.00 0.00 H ATOM 457 HD22 ASN A 33 -0.019 -16.410 -4.597 1.00 0.00 H ATOM 458 N PRO A 34 -1.253 -18.232 -0.534 1.00 0.00 N ATOM 459 CA PRO A 34 -0.137 -17.860 0.341 1.00 0.00 C ATOM 460 C PRO A 34 0.877 -16.970 -0.376 1.00 0.00 C ATOM 461 O PRO A 34 1.384 -17.320 -1.443 1.00 0.00 O ATOM 462 CB PRO A 34 0.498 -19.205 0.715 1.00 0.00 C ATOM 463 CG PRO A 34 -0.572 -20.216 0.480 1.00 0.00 C ATOM 464 CD PRO A 34 -1.389 -19.692 -0.666 1.00 0.00 C ATOM 465 HA PRO A 34 -0.484 -17.361 1.235 1.00 0.00 H ATOM 466 HB2 PRO A 34 1.357 -19.387 0.086 1.00 0.00 H ATOM 467 HB3 PRO A 34 0.801 -19.187 1.751 1.00 0.00 H ATOM 468 HG2 PRO A 34 -0.130 -21.166 0.221 1.00 0.00 H ATOM 469 HG3 PRO A 34 -1.186 -20.314 1.363 1.00 0.00 H ATOM 470 HD2 PRO A 34 -0.983 -20.035 -1.607 1.00 0.00 H ATOM 471 HD3 PRO A 34 -2.420 -19.995 -0.565 1.00 0.00 H ATOM 472 N LYS A 35 1.159 -15.819 0.215 1.00 0.00 N ATOM 473 CA LYS A 35 2.098 -14.869 -0.358 1.00 0.00 C ATOM 474 C LYS A 35 2.816 -14.116 0.753 1.00 0.00 C ATOM 475 O LYS A 35 2.180 -13.564 1.649 1.00 0.00 O ATOM 476 CB LYS A 35 1.363 -13.882 -1.277 1.00 0.00 C ATOM 477 CG LYS A 35 2.249 -12.783 -1.845 1.00 0.00 C ATOM 478 CD LYS A 35 1.450 -11.800 -2.687 1.00 0.00 C ATOM 479 CE LYS A 35 2.318 -10.657 -3.192 1.00 0.00 C ATOM 480 NZ LYS A 35 1.550 -9.717 -4.051 1.00 0.00 N ATOM 481 H LYS A 35 0.717 -15.595 1.061 1.00 0.00 H ATOM 482 HA LYS A 35 2.824 -15.421 -0.935 1.00 0.00 H ATOM 483 HB2 LYS A 35 0.937 -14.432 -2.103 1.00 0.00 H ATOM 484 HB3 LYS A 35 0.564 -13.418 -0.718 1.00 0.00 H ATOM 485 HG2 LYS A 35 2.712 -12.248 -1.030 1.00 0.00 H ATOM 486 HG3 LYS A 35 3.013 -13.233 -2.463 1.00 0.00 H ATOM 487 HD2 LYS A 35 1.034 -12.324 -3.536 1.00 0.00 H ATOM 488 HD3 LYS A 35 0.648 -11.395 -2.086 1.00 0.00 H ATOM 489 HE2 LYS A 35 2.707 -10.115 -2.343 1.00 0.00 H ATOM 490 HE3 LYS A 35 3.137 -11.068 -3.763 1.00 0.00 H ATOM 491 HZ1 LYS A 35 2.042 -8.814 -4.099 1.00 0.00 H ATOM 492 HZ2 LYS A 35 1.464 -10.111 -4.999 1.00 0.00 H ATOM 493 N ALA A 36 4.138 -14.103 0.692 1.00 0.00 N ATOM 494 CA ALA A 36 4.935 -13.416 1.692 1.00 0.00 C ATOM 495 C ALA A 36 5.105 -11.949 1.324 1.00 0.00 C ATOM 496 O ALA A 36 5.607 -11.624 0.248 1.00 0.00 O ATOM 497 CB ALA A 36 6.290 -14.089 1.845 1.00 0.00 C ATOM 498 H ALA A 36 4.587 -14.562 -0.046 1.00 0.00 H ATOM 499 HA ALA A 36 4.416 -13.483 2.637 1.00 0.00 H ATOM 500 HB1 ALA A 36 7.072 -13.358 1.701 1.00 0.00 H ATOM 501 HB2 ALA A 36 6.389 -14.872 1.108 1.00 0.00 H ATOM 502 HB3 ALA A 36 6.372 -14.513 2.835 1.00 0.00 H ATOM 503 N CYS A 37 4.686 -11.072 2.219 1.00 0.00 N ATOM 504 CA CYS A 37 4.800 -9.642 1.989 1.00 0.00 C ATOM 505 C CYS A 37 6.106 -9.113 2.563 1.00 0.00 C ATOM 506 O CYS A 37 6.428 -9.366 3.727 1.00 0.00 O ATOM 507 CB CYS A 37 3.615 -8.904 2.613 1.00 0.00 C ATOM 508 SG CYS A 37 2.014 -9.247 1.818 1.00 0.00 S ATOM 509 H CYS A 37 4.296 -11.392 3.057 1.00 0.00 H ATOM 510 HA CYS A 37 4.795 -9.477 0.922 1.00 0.00 H ATOM 511 HB2 CYS A 37 3.532 -9.187 3.651 1.00 0.00 H ATOM 512 HB3 CYS A 37 3.793 -7.840 2.550 1.00 0.00 H ATOM 513 N PRO A 38 6.877 -8.367 1.759 1.00 0.00 N ATOM 514 CA PRO A 38 8.152 -7.797 2.197 1.00 0.00 C ATOM 515 C PRO A 38 7.964 -6.821 3.353 1.00 0.00 C ATOM 516 O PRO A 38 7.092 -5.954 3.310 1.00 0.00 O ATOM 517 CB PRO A 38 8.679 -7.069 0.954 1.00 0.00 C ATOM 518 CG PRO A 38 7.487 -6.863 0.084 1.00 0.00 C ATOM 519 CD PRO A 38 6.567 -8.018 0.362 1.00 0.00 C ATOM 520 HA PRO A 38 8.848 -8.570 2.490 1.00 0.00 H ATOM 521 HB2 PRO A 38 9.119 -6.128 1.248 1.00 0.00 H ATOM 522 HB3 PRO A 38 9.422 -7.681 0.466 1.00 0.00 H ATOM 523 HG2 PRO A 38 7.004 -5.931 0.337 1.00 0.00 H ATOM 524 HG3 PRO A 38 7.785 -6.864 -0.953 1.00 0.00 H ATOM 525 HD2 PRO A 38 5.535 -7.712 0.262 1.00 0.00 H ATOM 526 HD3 PRO A 38 6.785 -8.842 -0.299 1.00 0.00 H ATOM 527 N ARG A 39 8.772 -6.976 4.391 1.00 0.00 N ATOM 528 CA ARG A 39 8.681 -6.113 5.561 1.00 0.00 C ATOM 529 C ARG A 39 9.379 -4.777 5.307 1.00 0.00 C ATOM 530 O ARG A 39 9.117 -3.791 5.995 1.00 0.00 O ATOM 531 CB ARG A 39 9.274 -6.812 6.789 1.00 0.00 C ATOM 532 CG ARG A 39 9.095 -6.035 8.088 1.00 0.00 C ATOM 533 CD ARG A 39 7.646 -5.604 8.293 1.00 0.00 C ATOM 534 NE ARG A 39 6.727 -6.742 8.378 1.00 0.00 N ATOM 535 CZ ARG A 39 5.397 -6.625 8.385 1.00 0.00 C ATOM 536 NH1 ARG A 39 4.832 -5.425 8.270 1.00 0.00 N ATOM 537 NH2 ARG A 39 4.633 -7.708 8.498 1.00 0.00 N ATOM 538 H ARG A 39 9.437 -7.694 4.375 1.00 0.00 H ATOM 539 HA ARG A 39 7.634 -5.921 5.742 1.00 0.00 H ATOM 540 HB2 ARG A 39 8.798 -7.775 6.904 1.00 0.00 H ATOM 541 HB3 ARG A 39 10.331 -6.961 6.628 1.00 0.00 H ATOM 542 HG2 ARG A 39 9.392 -6.662 8.915 1.00 0.00 H ATOM 543 HG3 ARG A 39 9.721 -5.155 8.057 1.00 0.00 H ATOM 544 HD2 ARG A 39 7.581 -5.036 9.208 1.00 0.00 H ATOM 545 HD3 ARG A 39 7.352 -4.979 7.462 1.00 0.00 H ATOM 546 HH11 ARG A 39 5.404 -4.606 8.176 1.00 0.00 H ATOM 547 HH12 ARG A 39 3.835 -5.332 8.273 1.00 0.00 H ATOM 548 HH21 ARG A 39 5.050 -8.615 8.578 1.00 0.00 H ATOM 549 HH22 ARG A 39 3.633 -7.622 8.501 1.00 0.00 H ATOM 550 N ASN A 40 10.262 -4.754 4.316 1.00 0.00 N ATOM 551 CA ASN A 40 10.990 -3.538 3.970 1.00 0.00 C ATOM 552 C ASN A 40 10.020 -2.483 3.450 1.00 0.00 C ATOM 553 O ASN A 40 9.162 -2.775 2.614 1.00 0.00 O ATOM 554 CB ASN A 40 12.060 -3.834 2.915 1.00 0.00 C ATOM 555 CG ASN A 40 13.166 -2.793 2.889 1.00 0.00 C ATOM 556 OD1 ASN A 40 12.918 -1.599 2.773 1.00 0.00 O ATOM 557 ND2 ASN A 40 14.406 -3.247 2.994 1.00 0.00 N ATOM 558 H ASN A 40 10.422 -5.567 3.801 1.00 0.00 H ATOM 559 HA ASN A 40 11.466 -3.166 4.866 1.00 0.00 H ATOM 560 HB2 ASN A 40 12.504 -4.795 3.123 1.00 0.00 H ATOM 561 HB3 ASN A 40 11.594 -3.861 1.940 1.00 0.00 H ATOM 562 HD21 ASN A 40 14.541 -4.212 3.083 1.00 0.00 H ATOM 563 HD22 ASN A 40 15.137 -2.595 2.977 1.00 0.00 H ATOM 564 N ALA A 41 10.148 -1.270 3.959 1.00 0.00 N ATOM 565 CA ALA A 41 9.279 -0.177 3.559 1.00 0.00 C ATOM 566 C ALA A 41 9.731 0.436 2.240 1.00 0.00 C ATOM 567 O ALA A 41 10.911 0.739 2.058 1.00 0.00 O ATOM 568 CB ALA A 41 9.237 0.881 4.648 1.00 0.00 C ATOM 569 H ALA A 41 10.844 -1.103 4.624 1.00 0.00 H ATOM 570 HA ALA A 41 8.282 -0.572 3.437 1.00 0.00 H ATOM 571 HB1 ALA A 41 8.281 1.382 4.626 1.00 0.00 H ATOM 572 HB2 ALA A 41 10.025 1.601 4.482 1.00 0.00 H ATOM 573 HB3 ALA A 41 9.375 0.412 5.611 1.00 0.00 H ATOM 574 N ASP A 42 8.783 0.637 1.338 1.00 0.00 N ATOM 575 CA ASP A 42 9.072 1.235 0.045 1.00 0.00 C ATOM 576 C ASP A 42 9.201 2.743 0.189 1.00 0.00 C ATOM 577 O ASP A 42 8.279 3.404 0.663 1.00 0.00 O ATOM 578 CB ASP A 42 7.961 0.923 -0.964 1.00 0.00 C ATOM 579 CG ASP A 42 8.192 -0.352 -1.750 1.00 0.00 C ATOM 580 OD1 ASP A 42 9.256 -0.970 -1.596 1.00 0.00 O ATOM 581 OD2 ASP A 42 7.302 -0.716 -2.554 1.00 0.00 O ATOM 582 H ASP A 42 7.857 0.392 1.553 1.00 0.00 H ATOM 583 HA ASP A 42 10.006 0.831 -0.315 1.00 0.00 H ATOM 584 HB2 ASP A 42 7.025 0.827 -0.435 1.00 0.00 H ATOM 585 HB3 ASP A 42 7.886 1.745 -1.663 1.00 0.00 H ATOM 586 N PRO A 43 10.344 3.310 -0.228 1.00 0.00 N ATOM 587 CA PRO A 43 10.592 4.756 -0.150 1.00 0.00 C ATOM 588 C PRO A 43 9.561 5.550 -0.948 1.00 0.00 C ATOM 589 O PRO A 43 9.294 6.715 -0.667 1.00 0.00 O ATOM 590 CB PRO A 43 11.988 4.919 -0.763 1.00 0.00 C ATOM 591 CG PRO A 43 12.612 3.568 -0.672 1.00 0.00 C ATOM 592 CD PRO A 43 11.486 2.584 -0.804 1.00 0.00 C ATOM 593 HA PRO A 43 10.599 5.103 0.874 1.00 0.00 H ATOM 594 HB2 PRO A 43 11.896 5.243 -1.790 1.00 0.00 H ATOM 595 HB3 PRO A 43 12.547 5.650 -0.199 1.00 0.00 H ATOM 596 HG2 PRO A 43 13.322 3.437 -1.475 1.00 0.00 H ATOM 597 HG3 PRO A 43 13.100 3.453 0.284 1.00 0.00 H ATOM 598 HD2 PRO A 43 11.310 2.347 -1.844 1.00 0.00 H ATOM 599 HD3 PRO A 43 11.698 1.688 -0.240 1.00 0.00 H ATOM 600 N ARG A 44 8.991 4.891 -1.948 1.00 0.00 N ATOM 601 CA ARG A 44 7.982 5.494 -2.810 1.00 0.00 C ATOM 602 C ARG A 44 6.653 5.673 -2.074 1.00 0.00 C ATOM 603 O ARG A 44 5.870 6.559 -2.401 1.00 0.00 O ATOM 604 CB ARG A 44 7.779 4.628 -4.058 1.00 0.00 C ATOM 605 CG ARG A 44 7.530 3.162 -3.739 1.00 0.00 C ATOM 606 CD ARG A 44 7.267 2.341 -4.989 1.00 0.00 C ATOM 607 NE ARG A 44 7.064 0.930 -4.667 1.00 0.00 N ATOM 608 CZ ARG A 44 6.628 0.010 -5.520 1.00 0.00 C ATOM 609 NH1 ARG A 44 6.288 0.343 -6.762 1.00 0.00 N ATOM 610 NH2 ARG A 44 6.521 -1.246 -5.110 1.00 0.00 N ATOM 611 H ARG A 44 9.255 3.963 -2.106 1.00 0.00 H ATOM 612 HA ARG A 44 8.344 6.464 -3.114 1.00 0.00 H ATOM 613 HB2 ARG A 44 6.931 5.004 -4.610 1.00 0.00 H ATOM 614 HB3 ARG A 44 8.661 4.694 -4.677 1.00 0.00 H ATOM 615 HG2 ARG A 44 8.397 2.762 -3.236 1.00 0.00 H ATOM 616 HG3 ARG A 44 6.671 3.090 -3.085 1.00 0.00 H ATOM 617 HD2 ARG A 44 6.382 2.722 -5.478 1.00 0.00 H ATOM 618 HD3 ARG A 44 8.114 2.432 -5.653 1.00 0.00 H ATOM 619 HH11 ARG A 44 6.356 1.294 -7.065 1.00 0.00 H ATOM 620 HH12 ARG A 44 5.961 -0.356 -7.400 1.00 0.00 H ATOM 621 HH21 ARG A 44 6.774 -1.481 -4.155 1.00 0.00 H ATOM 622 HH22 ARG A 44 6.193 -1.959 -5.727 1.00 0.00 H ATOM 623 N ILE A 45 6.399 4.824 -1.087 1.00 0.00 N ATOM 624 CA ILE A 45 5.162 4.895 -0.322 1.00 0.00 C ATOM 625 C ILE A 45 5.233 6.003 0.721 1.00 0.00 C ATOM 626 O ILE A 45 5.901 5.855 1.744 1.00 0.00 O ATOM 627 CB ILE A 45 4.865 3.561 0.399 1.00 0.00 C ATOM 628 CG1 ILE A 45 4.803 2.400 -0.599 1.00 0.00 C ATOM 629 CG2 ILE A 45 3.565 3.656 1.191 1.00 0.00 C ATOM 630 CD1 ILE A 45 3.598 2.430 -1.509 1.00 0.00 C ATOM 631 H ILE A 45 7.059 4.134 -0.863 1.00 0.00 H ATOM 632 HA ILE A 45 4.352 5.106 -1.007 1.00 0.00 H ATOM 633 HB ILE A 45 5.666 3.376 1.101 1.00 0.00 H ATOM 634 HG12 ILE A 45 5.685 2.424 -1.222 1.00 0.00 H ATOM 635 HG13 ILE A 45 4.783 1.467 -0.052 1.00 0.00 H ATOM 636 HG21 ILE A 45 3.567 4.563 1.777 1.00 0.00 H ATOM 637 HG22 ILE A 45 3.480 2.804 1.847 1.00 0.00 H ATOM 638 HG23 ILE A 45 2.729 3.670 0.508 1.00 0.00 H ATOM 639 HD11 ILE A 45 2.786 2.942 -1.015 1.00 0.00 H ATOM 640 HD12 ILE A 45 3.299 1.418 -1.740 1.00 0.00 H ATOM 641 HD13 ILE A 45 3.848 2.950 -2.423 1.00 0.00 H ATOM 642 N ALA A 46 4.543 7.104 0.472 1.00 0.00 N ATOM 643 CA ALA A 46 4.541 8.198 1.423 1.00 0.00 C ATOM 644 C ALA A 46 3.293 8.147 2.284 1.00 0.00 C ATOM 645 O ALA A 46 3.353 8.355 3.495 1.00 0.00 O ATOM 646 CB ALA A 46 4.642 9.529 0.711 1.00 0.00 C ATOM 647 H ALA A 46 4.021 7.180 -0.357 1.00 0.00 H ATOM 648 HA ALA A 46 5.409 8.088 2.058 1.00 0.00 H ATOM 649 HB1 ALA A 46 5.639 9.652 0.316 1.00 0.00 H ATOM 650 HB2 ALA A 46 4.430 10.327 1.410 1.00 0.00 H ATOM 651 HB3 ALA A 46 3.927 9.560 -0.098 1.00 0.00 H ATOM 652 N TYR A 47 2.162 7.864 1.650 1.00 0.00 N ATOM 653 CA TYR A 47 0.888 7.786 2.352 1.00 0.00 C ATOM 654 C TYR A 47 -0.081 6.892 1.593 1.00 0.00 C ATOM 655 O TYR A 47 0.128 6.599 0.417 1.00 0.00 O ATOM 656 CB TYR A 47 0.295 9.189 2.548 1.00 0.00 C ATOM 657 CG TYR A 47 0.291 10.046 1.296 1.00 0.00 C ATOM 658 CD1 TYR A 47 -0.543 9.752 0.224 1.00 0.00 C ATOM 659 CD2 TYR A 47 1.122 11.154 1.194 1.00 0.00 C ATOM 660 CE1 TYR A 47 -0.546 10.536 -0.913 1.00 0.00 C ATOM 661 CE2 TYR A 47 1.124 11.941 0.059 1.00 0.00 C ATOM 662 CZ TYR A 47 0.290 11.627 -0.991 1.00 0.00 C ATOM 663 OH TYR A 47 0.295 12.405 -2.125 1.00 0.00 O ATOM 664 H TYR A 47 2.182 7.705 0.680 1.00 0.00 H ATOM 665 HA TYR A 47 1.076 7.347 3.321 1.00 0.00 H ATOM 666 HB2 TYR A 47 -0.726 9.094 2.884 1.00 0.00 H ATOM 667 HB3 TYR A 47 0.868 9.708 3.302 1.00 0.00 H ATOM 668 HD1 TYR A 47 -1.199 8.896 0.286 1.00 0.00 H ATOM 669 HD2 TYR A 47 1.776 11.396 2.017 1.00 0.00 H ATOM 670 HE1 TYR A 47 -1.200 10.290 -1.737 1.00 0.00 H ATOM 671 HE2 TYR A 47 1.779 12.799 -0.002 1.00 0.00 H ATOM 672 HH TYR A 47 1.062 12.177 -2.667 1.00 0.00 H ATOM 673 N GLY A 48 -1.132 6.454 2.264 1.00 0.00 N ATOM 674 CA GLY A 48 -2.101 5.594 1.623 1.00 0.00 C ATOM 675 C GLY A 48 -3.513 5.890 2.065 1.00 0.00 C ATOM 676 O GLY A 48 -3.790 5.996 3.260 1.00 0.00 O ATOM 677 H GLY A 48 -1.252 6.711 3.201 1.00 0.00 H ATOM 678 HA2 GLY A 48 -2.034 5.728 0.553 1.00 0.00 H ATOM 679 HA3 GLY A 48 -1.868 4.566 1.862 1.00 0.00 H ATOM 680 N ILE A 49 -4.407 6.017 1.099 1.00 0.00 N ATOM 681 CA ILE A 49 -5.804 6.290 1.380 1.00 0.00 C ATOM 682 C ILE A 49 -6.537 4.974 1.613 1.00 0.00 C ATOM 683 O ILE A 49 -6.970 4.304 0.667 1.00 0.00 O ATOM 684 CB ILE A 49 -6.494 7.086 0.240 1.00 0.00 C ATOM 685 CG1 ILE A 49 -5.847 8.466 0.053 1.00 0.00 C ATOM 686 CG2 ILE A 49 -7.983 7.250 0.525 1.00 0.00 C ATOM 687 CD1 ILE A 49 -4.541 8.448 -0.714 1.00 0.00 C ATOM 688 H ILE A 49 -4.119 5.910 0.164 1.00 0.00 H ATOM 689 HA ILE A 49 -5.851 6.879 2.285 1.00 0.00 H ATOM 690 HB ILE A 49 -6.390 6.521 -0.675 1.00 0.00 H ATOM 691 HG12 ILE A 49 -6.532 9.105 -0.483 1.00 0.00 H ATOM 692 HG13 ILE A 49 -5.653 8.896 1.026 1.00 0.00 H ATOM 693 HG21 ILE A 49 -8.545 7.054 -0.375 1.00 0.00 H ATOM 694 HG22 ILE A 49 -8.175 8.258 0.859 1.00 0.00 H ATOM 695 HG23 ILE A 49 -8.280 6.553 1.296 1.00 0.00 H ATOM 696 HD11 ILE A 49 -3.784 8.971 -0.149 1.00 0.00 H ATOM 697 HD12 ILE A 49 -4.678 8.934 -1.669 1.00 0.00 H ATOM 698 HD13 ILE A 49 -4.230 7.425 -0.871 1.00 0.00 H ATOM 699 N CYS A 50 -6.644 4.596 2.875 1.00 0.00 N ATOM 700 CA CYS A 50 -7.304 3.358 3.248 1.00 0.00 C ATOM 701 C CYS A 50 -8.784 3.613 3.510 1.00 0.00 C ATOM 702 O CYS A 50 -9.137 4.576 4.191 1.00 0.00 O ATOM 703 CB CYS A 50 -6.639 2.749 4.486 1.00 0.00 C ATOM 704 SG CYS A 50 -4.892 2.259 4.259 1.00 0.00 S ATOM 705 H CYS A 50 -6.259 5.161 3.576 1.00 0.00 H ATOM 706 HA CYS A 50 -7.209 2.670 2.421 1.00 0.00 H ATOM 707 HB2 CYS A 50 -6.672 3.467 5.291 1.00 0.00 H ATOM 708 HB3 CYS A 50 -7.190 1.867 4.781 1.00 0.00 H ATOM 709 N PRO A 51 -9.667 2.759 2.967 1.00 0.00 N ATOM 710 CA PRO A 51 -11.122 2.887 3.133 1.00 0.00 C ATOM 711 C PRO A 51 -11.581 2.533 4.546 1.00 0.00 C ATOM 712 O PRO A 51 -12.312 1.565 4.753 1.00 0.00 O ATOM 713 CB PRO A 51 -11.701 1.893 2.111 1.00 0.00 C ATOM 714 CG PRO A 51 -10.544 1.448 1.276 1.00 0.00 C ATOM 715 CD PRO A 51 -9.328 1.600 2.138 1.00 0.00 C ATOM 716 HA PRO A 51 -11.455 3.885 2.895 1.00 0.00 H ATOM 717 HB2 PRO A 51 -12.149 1.060 2.633 1.00 0.00 H ATOM 718 HB3 PRO A 51 -12.450 2.388 1.511 1.00 0.00 H ATOM 719 HG2 PRO A 51 -10.674 0.415 0.988 1.00 0.00 H ATOM 720 HG3 PRO A 51 -10.462 2.075 0.399 1.00 0.00 H ATOM 721 HD2 PRO A 51 -9.180 0.718 2.745 1.00 0.00 H ATOM 722 HD3 PRO A 51 -8.455 1.799 1.534 1.00 0.00 H ATOM 723 N LEU A 52 -11.134 3.320 5.509 1.00 0.00 N ATOM 724 CA LEU A 52 -11.483 3.109 6.906 1.00 0.00 C ATOM 725 C LEU A 52 -12.866 3.674 7.202 1.00 0.00 C ATOM 726 O LEU A 52 -13.623 3.111 7.994 1.00 0.00 O ATOM 727 CB LEU A 52 -10.439 3.760 7.819 1.00 0.00 C ATOM 728 CG LEU A 52 -9.006 3.252 7.636 1.00 0.00 C ATOM 729 CD1 LEU A 52 -8.051 4.016 8.540 1.00 0.00 C ATOM 730 CD2 LEU A 52 -8.926 1.759 7.919 1.00 0.00 C ATOM 731 H LEU A 52 -10.548 4.072 5.268 1.00 0.00 H ATOM 732 HA LEU A 52 -11.495 2.044 7.089 1.00 0.00 H ATOM 733 HB2 LEU A 52 -10.448 4.825 7.636 1.00 0.00 H ATOM 734 HB3 LEU A 52 -10.730 3.586 8.844 1.00 0.00 H ATOM 735 HG LEU A 52 -8.700 3.416 6.612 1.00 0.00 H ATOM 736 HD11 LEU A 52 -7.277 4.473 7.941 1.00 0.00 H ATOM 737 HD12 LEU A 52 -7.602 3.335 9.248 1.00 0.00 H ATOM 738 HD13 LEU A 52 -8.594 4.783 9.072 1.00 0.00 H ATOM 739 HD21 LEU A 52 -9.673 1.241 7.334 1.00 0.00 H ATOM 740 HD22 LEU A 52 -9.104 1.582 8.970 1.00 0.00 H ATOM 741 HD23 LEU A 52 -7.944 1.395 7.654 1.00 0.00 H ATOM 742 N ALA A 53 -13.178 4.788 6.553 1.00 0.00 N ATOM 743 CA ALA A 53 -14.455 5.460 6.715 1.00 0.00 C ATOM 744 C ALA A 53 -14.608 6.495 5.614 1.00 0.00 C ATOM 745 O ALA A 53 -13.636 6.662 4.843 1.00 0.00 O ATOM 746 CB ALA A 53 -14.550 6.122 8.084 1.00 0.00 C ATOM 747 OXT ALA A 53 -15.682 7.124 5.527 1.00 0.00 O ATOM 748 H ALA A 53 -12.527 5.178 5.933 1.00 0.00 H ATOM 749 HA ALA A 53 -15.242 4.725 6.628 1.00 0.00 H ATOM 750 HB1 ALA A 53 -15.033 7.083 7.987 1.00 0.00 H ATOM 751 HB2 ALA A 53 -13.557 6.257 8.486 1.00 0.00 H ATOM 752 HB3 ALA A 53 -15.125 5.494 8.749 1.00 0.00 H