ATOM 1 N THR A 6 -12.933 -0.103 -6.337 1.00 0.00 N ATOM 2 CA THR A 6 -11.657 -0.428 -7.026 1.00 0.00 C ATOM 3 C THR A 6 -10.475 0.264 -6.354 1.00 0.00 C ATOM 4 O THR A 6 -10.645 1.254 -5.643 1.00 0.00 O ATOM 5 CB THR A 6 -11.765 0.014 -8.487 1.00 0.00 C ATOM 6 OG1 THR A 6 -12.290 1.326 -8.576 1.00 0.00 O ATOM 7 CG2 THR A 6 -12.646 -0.890 -9.322 1.00 0.00 C ATOM 8 H THR A 6 -12.948 -0.621 -5.436 1.00 0.00 H ATOM 9 HA THR A 6 -11.508 -1.497 -6.987 1.00 0.00 H ATOM 10 HB THR A 6 -10.779 0.013 -8.926 1.00 0.00 H ATOM 11 HG1 THR A 6 -11.697 1.940 -8.135 1.00 0.00 H ATOM 12 HG21 THR A 6 -12.589 -0.591 -10.358 1.00 0.00 H ATOM 13 HG22 THR A 6 -13.668 -0.812 -8.980 1.00 0.00 H ATOM 14 HG23 THR A 6 -12.310 -1.912 -9.223 1.00 0.00 H ATOM 15 N CYS A 7 -9.279 -0.265 -6.585 1.00 0.00 N ATOM 16 CA CYS A 7 -8.066 0.300 -6.005 1.00 0.00 C ATOM 17 C CYS A 7 -8.101 0.223 -4.485 1.00 0.00 C ATOM 18 O CYS A 7 -8.999 0.763 -3.840 1.00 0.00 O ATOM 19 CB CYS A 7 -7.882 1.751 -6.457 1.00 0.00 C ATOM 20 SG CYS A 7 -6.354 2.046 -7.405 1.00 0.00 S ATOM 21 H CYS A 7 -9.209 -1.055 -7.162 1.00 0.00 H ATOM 22 HA CYS A 7 -7.228 -0.287 -6.353 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.715 2.032 -7.084 1.00 0.00 H ATOM 24 HB3 CYS A 7 -7.861 2.393 -5.589 1.00 0.00 H ATOM 25 N ILE A 8 -7.115 -0.463 -3.926 1.00 0.00 N ATOM 26 CA ILE A 8 -7.008 -0.639 -2.494 1.00 0.00 C ATOM 27 C ILE A 8 -6.412 0.600 -1.826 1.00 0.00 C ATOM 28 O ILE A 8 -5.903 1.498 -2.497 1.00 0.00 O ATOM 29 CB ILE A 8 -6.149 -1.887 -2.182 1.00 0.00 C ATOM 30 CG1 ILE A 8 -6.942 -2.870 -1.327 1.00 0.00 C ATOM 31 CG2 ILE A 8 -4.832 -1.516 -1.511 1.00 0.00 C ATOM 32 CD1 ILE A 8 -7.271 -4.158 -2.047 1.00 0.00 C ATOM 33 H ILE A 8 -6.440 -0.876 -4.499 1.00 0.00 H ATOM 34 HA ILE A 8 -8.002 -0.802 -2.104 1.00 0.00 H ATOM 35 HB ILE A 8 -5.911 -2.364 -3.122 1.00 0.00 H ATOM 36 HG12 ILE A 8 -6.373 -3.115 -0.446 1.00 0.00 H ATOM 37 HG13 ILE A 8 -7.872 -2.407 -1.036 1.00 0.00 H ATOM 38 HG21 ILE A 8 -4.185 -2.379 -1.485 1.00 0.00 H ATOM 39 HG22 ILE A 8 -5.023 -1.178 -0.504 1.00 0.00 H ATOM 40 HG23 ILE A 8 -4.354 -0.727 -2.074 1.00 0.00 H ATOM 41 HD11 ILE A 8 -6.965 -4.998 -1.439 1.00 0.00 H ATOM 42 HD12 ILE A 8 -6.746 -4.186 -2.992 1.00 0.00 H ATOM 43 HD13 ILE A 8 -8.334 -4.210 -2.225 1.00 0.00 H ATOM 44 N GLY A 9 -6.476 0.635 -0.499 1.00 0.00 N ATOM 45 CA GLY A 9 -5.937 1.759 0.242 1.00 0.00 C ATOM 46 C GLY A 9 -4.690 1.389 1.021 1.00 0.00 C ATOM 47 O GLY A 9 -3.751 2.181 1.117 1.00 0.00 O ATOM 48 H GLY A 9 -6.891 -0.112 -0.018 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.695 2.552 -0.451 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.687 2.115 0.933 1.00 0.00 H ATOM 51 N HIS A 10 -4.679 0.180 1.576 1.00 0.00 N ATOM 52 CA HIS A 10 -3.538 -0.299 2.351 1.00 0.00 C ATOM 53 C HIS A 10 -3.801 -1.700 2.897 1.00 0.00 C ATOM 54 O HIS A 10 -4.928 -2.031 3.264 1.00 0.00 O ATOM 55 CB HIS A 10 -3.237 0.660 3.504 1.00 0.00 C ATOM 56 CG HIS A 10 -4.416 0.921 4.389 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.411 1.822 4.073 1.00 0.00 N ATOM 58 CD2 HIS A 10 -4.759 0.391 5.587 1.00 0.00 C ATOM 59 CE1 HIS A 10 -6.314 1.836 5.038 1.00 0.00 C ATOM 60 NE2 HIS A 10 -5.942 0.976 5.967 1.00 0.00 N ATOM 61 H HIS A 10 -5.457 -0.405 1.461 1.00 0.00 H ATOM 62 HA HIS A 10 -2.684 -0.336 1.693 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.451 0.242 4.115 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.907 1.606 3.101 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.450 2.371 3.262 1.00 0.00 H ATOM 66 HD2 HIS A 10 -4.205 -0.355 6.141 1.00 0.00 H ATOM 67 HE1 HIS A 10 -7.205 2.445 5.061 1.00 0.00 H ATOM 68 HE2 HIS A 10 -6.478 0.720 6.747 1.00 0.00 H ATOM 69 N TYR A 11 -2.751 -2.515 2.952 1.00 0.00 N ATOM 70 CA TYR A 11 -2.865 -3.878 3.457 1.00 0.00 C ATOM 71 C TYR A 11 -3.814 -4.708 2.598 1.00 0.00 C ATOM 72 O TYR A 11 -4.896 -5.093 3.042 1.00 0.00 O ATOM 73 CB TYR A 11 -3.345 -3.868 4.911 1.00 0.00 C ATOM 74 CG TYR A 11 -2.289 -3.418 5.894 1.00 0.00 C ATOM 75 CD1 TYR A 11 -1.710 -2.158 5.793 1.00 0.00 C ATOM 76 CD2 TYR A 11 -1.871 -4.250 6.924 1.00 0.00 C ATOM 77 CE1 TYR A 11 -0.745 -1.742 6.690 1.00 0.00 C ATOM 78 CE2 TYR A 11 -0.905 -3.842 7.825 1.00 0.00 C ATOM 79 CZ TYR A 11 -0.345 -2.588 7.704 1.00 0.00 C ATOM 80 OH TYR A 11 0.616 -2.177 8.599 1.00 0.00 O ATOM 81 H TYR A 11 -1.879 -2.192 2.646 1.00 0.00 H ATOM 82 HA TYR A 11 -1.883 -4.325 3.417 1.00 0.00 H ATOM 83 HB2 TYR A 11 -4.188 -3.200 5.000 1.00 0.00 H ATOM 84 HB3 TYR A 11 -3.652 -4.866 5.187 1.00 0.00 H ATOM 85 HD1 TYR A 11 -2.025 -1.498 4.998 1.00 0.00 H ATOM 86 HD2 TYR A 11 -2.311 -5.233 7.017 1.00 0.00 H ATOM 87 HE1 TYR A 11 -0.306 -0.760 6.595 1.00 0.00 H ATOM 88 HE2 TYR A 11 -0.593 -4.504 8.619 1.00 0.00 H ATOM 89 HH TYR A 11 1.295 -1.682 8.135 1.00 0.00 H ATOM 90 N GLN A 12 -3.398 -4.987 1.367 1.00 0.00 N ATOM 91 CA GLN A 12 -4.209 -5.778 0.447 1.00 0.00 C ATOM 92 C GLN A 12 -3.769 -7.239 0.467 1.00 0.00 C ATOM 93 O GLN A 12 -2.607 -7.541 0.730 1.00 0.00 O ATOM 94 CB GLN A 12 -4.105 -5.216 -0.973 1.00 0.00 C ATOM 95 CG GLN A 12 -4.811 -6.064 -2.022 1.00 0.00 C ATOM 96 CD GLN A 12 -3.894 -7.092 -2.654 1.00 0.00 C ATOM 97 OE1 GLN A 12 -2.725 -7.210 -2.284 1.00 0.00 O ATOM 98 NE2 GLN A 12 -4.420 -7.844 -3.614 1.00 0.00 N ATOM 99 H GLN A 12 -2.524 -4.655 1.071 1.00 0.00 H ATOM 100 HA GLN A 12 -5.236 -5.719 0.776 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.542 -4.229 -0.989 1.00 0.00 H ATOM 102 HB3 GLN A 12 -3.063 -5.144 -1.244 1.00 0.00 H ATOM 103 HG2 GLN A 12 -5.637 -6.578 -1.555 1.00 0.00 H ATOM 104 HG3 GLN A 12 -5.187 -5.413 -2.798 1.00 0.00 H ATOM 105 HE21 GLN A 12 -5.357 -7.695 -3.857 1.00 0.00 H ATOM 106 HE22 GLN A 12 -3.849 -8.518 -4.040 1.00 0.00 H ATOM 107 N LYS A 13 -4.705 -8.141 0.189 1.00 0.00 N ATOM 108 CA LYS A 13 -4.407 -9.569 0.180 1.00 0.00 C ATOM 109 C LYS A 13 -3.723 -9.974 -1.123 1.00 0.00 C ATOM 110 O LYS A 13 -4.357 -10.033 -2.177 1.00 0.00 O ATOM 111 CB LYS A 13 -5.691 -10.379 0.374 1.00 0.00 C ATOM 112 CG LYS A 13 -5.799 -11.029 1.743 1.00 0.00 C ATOM 113 CD LYS A 13 -5.978 -9.991 2.840 1.00 0.00 C ATOM 114 CE LYS A 13 -7.441 -9.828 3.219 1.00 0.00 C ATOM 115 NZ LYS A 13 -7.778 -10.566 4.467 1.00 0.00 N ATOM 116 H LYS A 13 -5.615 -7.841 -0.011 1.00 0.00 H ATOM 117 HA LYS A 13 -3.736 -9.772 1.001 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.540 -9.723 0.243 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.730 -11.157 -0.375 1.00 0.00 H ATOM 120 HG2 LYS A 13 -6.649 -11.694 1.750 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.897 -11.592 1.936 1.00 0.00 H ATOM 122 HD2 LYS A 13 -5.424 -10.304 3.712 1.00 0.00 H ATOM 123 HD3 LYS A 13 -5.598 -9.043 2.490 1.00 0.00 H ATOM 124 HE2 LYS A 13 -7.646 -8.778 3.367 1.00 0.00 H ATOM 125 HE3 LYS A 13 -8.054 -10.202 2.412 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -8.807 -10.567 4.615 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -7.322 -10.113 5.285 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -7.446 -11.550 4.401 1.00 0.00 H ATOM 129 N CYS A 14 -2.426 -10.252 -1.041 1.00 0.00 N ATOM 130 CA CYS A 14 -1.653 -10.652 -2.211 1.00 0.00 C ATOM 131 C CYS A 14 -1.339 -12.144 -2.170 1.00 0.00 C ATOM 132 O CYS A 14 -0.317 -12.588 -2.695 1.00 0.00 O ATOM 133 CB CYS A 14 -0.355 -9.846 -2.291 1.00 0.00 C ATOM 134 SG CYS A 14 0.120 -9.361 -3.981 1.00 0.00 S ATOM 135 H CYS A 14 -1.977 -10.186 -0.172 1.00 0.00 H ATOM 136 HA CYS A 14 -2.248 -10.445 -3.089 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.465 -8.943 -1.709 1.00 0.00 H ATOM 138 HB3 CYS A 14 0.452 -10.436 -1.879 1.00 0.00 H ATOM 139 N VAL A 15 -2.222 -12.914 -1.543 1.00 0.00 N ATOM 140 CA VAL A 15 -2.038 -14.356 -1.433 1.00 0.00 C ATOM 141 C VAL A 15 -3.067 -15.107 -2.271 1.00 0.00 C ATOM 142 O VAL A 15 -2.715 -15.950 -3.096 1.00 0.00 O ATOM 143 CB VAL A 15 -2.143 -14.826 0.030 1.00 0.00 C ATOM 144 CG1 VAL A 15 -1.739 -16.287 0.153 1.00 0.00 C ATOM 145 CG2 VAL A 15 -1.287 -13.951 0.935 1.00 0.00 C ATOM 146 H VAL A 15 -3.018 -12.502 -1.144 1.00 0.00 H ATOM 147 HA VAL A 15 -1.049 -14.594 -1.796 1.00 0.00 H ATOM 148 HB VAL A 15 -3.172 -14.733 0.345 1.00 0.00 H ATOM 149 HG11 VAL A 15 -2.460 -16.904 -0.362 1.00 0.00 H ATOM 150 HG12 VAL A 15 -1.706 -16.564 1.196 1.00 0.00 H ATOM 151 HG13 VAL A 15 -0.763 -16.429 -0.288 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.959 -14.528 1.787 1.00 0.00 H ATOM 153 HG22 VAL A 15 -1.870 -13.106 1.274 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.427 -13.598 0.385 1.00 0.00 H ATOM 155 N ASN A 16 -4.341 -14.794 -2.054 1.00 0.00 N ATOM 156 CA ASN A 16 -5.423 -15.439 -2.790 1.00 0.00 C ATOM 157 C ASN A 16 -6.217 -14.417 -3.596 1.00 0.00 C ATOM 158 O ASN A 16 -7.419 -14.576 -3.808 1.00 0.00 O ATOM 159 CB ASN A 16 -6.352 -16.178 -1.826 1.00 0.00 C ATOM 160 CG ASN A 16 -6.794 -15.307 -0.667 1.00 0.00 C ATOM 161 OD1 ASN A 16 -6.890 -14.086 -0.794 1.00 0.00 O ATOM 162 ND2 ASN A 16 -7.065 -15.932 0.473 1.00 0.00 N ATOM 163 H ASN A 16 -4.558 -14.113 -1.384 1.00 0.00 H ATOM 164 HA ASN A 16 -4.983 -16.153 -3.470 1.00 0.00 H ATOM 165 HB2 ASN A 16 -7.231 -16.505 -2.362 1.00 0.00 H ATOM 166 HB3 ASN A 16 -5.837 -17.040 -1.429 1.00 0.00 H ATOM 167 HD21 ASN A 16 -6.967 -16.906 0.502 1.00 0.00 H ATOM 168 HD22 ASN A 16 -7.354 -15.393 1.239 1.00 0.00 H ATOM 169 N ALA A 17 -5.537 -13.366 -4.045 1.00 0.00 N ATOM 170 CA ALA A 17 -6.179 -12.318 -4.829 1.00 0.00 C ATOM 171 C ALA A 17 -5.182 -11.644 -5.764 1.00 0.00 C ATOM 172 O ALA A 17 -4.035 -12.077 -5.883 1.00 0.00 O ATOM 173 CB ALA A 17 -6.822 -11.290 -3.909 1.00 0.00 C ATOM 174 H ALA A 17 -4.580 -13.294 -3.844 1.00 0.00 H ATOM 175 HA ALA A 17 -6.959 -12.774 -5.420 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.176 -11.780 -3.014 1.00 0.00 H ATOM 177 HB2 ALA A 17 -7.652 -10.823 -4.417 1.00 0.00 H ATOM 178 HB3 ALA A 17 -6.092 -10.539 -3.644 1.00 0.00 H ATOM 179 N ASP A 18 -5.624 -10.579 -6.425 1.00 0.00 N ATOM 180 CA ASP A 18 -4.769 -9.844 -7.349 1.00 0.00 C ATOM 181 C ASP A 18 -5.297 -8.431 -7.575 1.00 0.00 C ATOM 182 O ASP A 18 -5.143 -7.865 -8.656 1.00 0.00 O ATOM 183 CB ASP A 18 -4.672 -10.584 -8.685 1.00 0.00 C ATOM 184 CG ASP A 18 -3.327 -10.390 -9.357 1.00 0.00 C ATOM 185 OD1 ASP A 18 -2.733 -9.302 -9.194 1.00 0.00 O ATOM 186 OD2 ASP A 18 -2.867 -11.324 -10.046 1.00 0.00 O ATOM 187 H ASP A 18 -6.548 -10.281 -6.289 1.00 0.00 H ATOM 188 HA ASP A 18 -3.784 -9.781 -6.911 1.00 0.00 H ATOM 189 HB2 ASP A 18 -4.819 -11.640 -8.517 1.00 0.00 H ATOM 190 HB3 ASP A 18 -5.442 -10.218 -9.348 1.00 0.00 H ATOM 191 N LYS A 19 -5.922 -7.868 -6.545 1.00 0.00 N ATOM 192 CA LYS A 19 -6.473 -6.520 -6.630 1.00 0.00 C ATOM 193 C LYS A 19 -5.361 -5.486 -6.789 1.00 0.00 C ATOM 194 O LYS A 19 -4.256 -5.667 -6.276 1.00 0.00 O ATOM 195 CB LYS A 19 -7.304 -6.207 -5.384 1.00 0.00 C ATOM 196 CG LYS A 19 -8.542 -7.078 -5.245 1.00 0.00 C ATOM 197 CD LYS A 19 -8.581 -7.785 -3.898 1.00 0.00 C ATOM 198 CE LYS A 19 -9.958 -8.361 -3.611 1.00 0.00 C ATOM 199 NZ LYS A 19 -9.877 -9.704 -2.973 1.00 0.00 N ATOM 200 H LYS A 19 -6.013 -8.369 -5.709 1.00 0.00 H ATOM 201 HA LYS A 19 -7.113 -6.479 -7.499 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.685 -6.351 -4.510 1.00 0.00 H ATOM 203 HB3 LYS A 19 -7.618 -5.175 -5.427 1.00 0.00 H ATOM 204 HG2 LYS A 19 -9.419 -6.457 -5.339 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.539 -7.819 -6.031 1.00 0.00 H ATOM 206 HD2 LYS A 19 -7.860 -8.587 -3.903 1.00 0.00 H ATOM 207 HD3 LYS A 19 -8.329 -7.075 -3.124 1.00 0.00 H ATOM 208 HE2 LYS A 19 -10.485 -7.690 -2.949 1.00 0.00 H ATOM 209 HE3 LYS A 19 -10.501 -8.446 -4.541 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -10.593 -9.788 -2.223 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -8.935 -9.846 -2.555 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -10.044 -10.447 -3.681 1.00 0.00 H ATOM 213 N PRO A 20 -5.641 -4.381 -7.502 1.00 0.00 N ATOM 214 CA PRO A 20 -4.658 -3.316 -7.724 1.00 0.00 C ATOM 215 C PRO A 20 -4.380 -2.514 -6.457 1.00 0.00 C ATOM 216 O PRO A 20 -5.303 -2.107 -5.752 1.00 0.00 O ATOM 217 CB PRO A 20 -5.326 -2.433 -8.780 1.00 0.00 C ATOM 218 CG PRO A 20 -6.786 -2.655 -8.589 1.00 0.00 C ATOM 219 CD PRO A 20 -6.935 -4.085 -8.148 1.00 0.00 C ATOM 220 HA PRO A 20 -3.730 -3.709 -8.112 1.00 0.00 H ATOM 221 HB2 PRO A 20 -5.057 -1.401 -8.611 1.00 0.00 H ATOM 222 HB3 PRO A 20 -5.006 -2.740 -9.764 1.00 0.00 H ATOM 223 HG2 PRO A 20 -7.163 -1.986 -7.829 1.00 0.00 H ATOM 224 HG3 PRO A 20 -7.307 -2.495 -9.522 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.747 -4.179 -7.442 1.00 0.00 H ATOM 226 HD3 PRO A 20 -7.096 -4.729 -8.999 1.00 0.00 H ATOM 227 N CYS A 21 -3.101 -2.290 -6.175 1.00 0.00 N ATOM 228 CA CYS A 21 -2.701 -1.536 -4.993 1.00 0.00 C ATOM 229 C CYS A 21 -2.472 -0.067 -5.336 1.00 0.00 C ATOM 230 O CYS A 21 -1.428 0.300 -5.874 1.00 0.00 O ATOM 231 CB CYS A 21 -1.430 -2.133 -4.385 1.00 0.00 C ATOM 232 SG CYS A 21 -1.376 -2.066 -2.565 1.00 0.00 S ATOM 233 H CYS A 21 -2.409 -2.640 -6.774 1.00 0.00 H ATOM 234 HA CYS A 21 -3.500 -1.603 -4.271 1.00 0.00 H ATOM 235 HB2 CYS A 21 -1.354 -3.169 -4.677 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.573 -1.594 -4.760 1.00 0.00 H ATOM 237 N CYS A 22 -3.458 0.768 -5.023 1.00 0.00 N ATOM 238 CA CYS A 22 -3.365 2.198 -5.299 1.00 0.00 C ATOM 239 C CYS A 22 -2.252 2.840 -4.476 1.00 0.00 C ATOM 240 O CYS A 22 -1.723 2.230 -3.547 1.00 0.00 O ATOM 241 CB CYS A 22 -4.701 2.882 -5.001 1.00 0.00 C ATOM 242 SG CYS A 22 -5.497 3.626 -6.462 1.00 0.00 S ATOM 243 H CYS A 22 -4.266 0.416 -4.596 1.00 0.00 H ATOM 244 HA CYS A 22 -3.135 2.318 -6.348 1.00 0.00 H ATOM 245 HB2 CYS A 22 -5.385 2.155 -4.591 1.00 0.00 H ATOM 246 HB3 CYS A 22 -4.544 3.668 -4.277 1.00 0.00 H ATOM 247 N SER A 23 -1.903 4.074 -4.825 1.00 0.00 N ATOM 248 CA SER A 23 -0.854 4.800 -4.120 1.00 0.00 C ATOM 249 C SER A 23 -1.391 6.106 -3.542 1.00 0.00 C ATOM 250 O SER A 23 -2.459 6.576 -3.935 1.00 0.00 O ATOM 251 CB SER A 23 0.317 5.089 -5.059 1.00 0.00 C ATOM 252 OG SER A 23 0.864 3.888 -5.577 1.00 0.00 O ATOM 253 H SER A 23 -2.362 4.507 -5.575 1.00 0.00 H ATOM 254 HA SER A 23 -0.508 4.178 -3.307 1.00 0.00 H ATOM 255 HB2 SER A 23 -0.026 5.697 -5.883 1.00 0.00 H ATOM 256 HB3 SER A 23 1.089 5.618 -4.518 1.00 0.00 H ATOM 257 HG SER A 23 0.162 3.351 -5.951 1.00 0.00 H ATOM 258 N LYS A 24 -0.645 6.687 -2.610 1.00 0.00 N ATOM 259 CA LYS A 24 -1.046 7.939 -1.980 1.00 0.00 C ATOM 260 C LYS A 24 0.145 8.879 -1.831 1.00 0.00 C ATOM 261 O LYS A 24 1.091 8.588 -1.098 1.00 0.00 O ATOM 262 CB LYS A 24 -1.673 7.667 -0.610 1.00 0.00 C ATOM 263 CG LYS A 24 -2.948 6.842 -0.678 1.00 0.00 C ATOM 264 CD LYS A 24 -4.186 7.726 -0.668 1.00 0.00 C ATOM 265 CE LYS A 24 -4.900 7.679 0.674 1.00 0.00 C ATOM 266 NZ LYS A 24 -6.201 6.960 0.586 1.00 0.00 N ATOM 267 H LYS A 24 0.197 6.264 -2.339 1.00 0.00 H ATOM 268 HA LYS A 24 -1.782 8.408 -2.615 1.00 0.00 H ATOM 269 HB2 LYS A 24 -0.958 7.137 0.000 1.00 0.00 H ATOM 270 HB3 LYS A 24 -1.904 8.611 -0.140 1.00 0.00 H ATOM 271 HG2 LYS A 24 -2.941 6.260 -1.588 1.00 0.00 H ATOM 272 HG3 LYS A 24 -2.982 6.181 0.175 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.892 8.746 -0.871 1.00 0.00 H ATOM 274 HD3 LYS A 24 -4.864 7.387 -1.439 1.00 0.00 H ATOM 275 HE2 LYS A 24 -4.266 7.172 1.387 1.00 0.00 H ATOM 276 HE3 LYS A 24 -5.078 8.690 1.008 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -6.359 6.402 1.450 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -6.201 6.318 -0.232 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -6.979 7.641 0.479 1.00 0.00 H ATOM 280 N THR A 25 0.091 10.009 -2.529 1.00 0.00 N ATOM 281 CA THR A 25 1.165 10.993 -2.476 1.00 0.00 C ATOM 282 C THR A 25 0.852 12.082 -1.455 1.00 0.00 C ATOM 283 O THR A 25 -0.312 12.363 -1.171 1.00 0.00 O ATOM 284 CB THR A 25 1.385 11.620 -3.854 1.00 0.00 C ATOM 285 OG1 THR A 25 0.416 12.622 -4.109 1.00 0.00 O ATOM 286 CG2 THR A 25 1.316 10.619 -4.989 1.00 0.00 C ATOM 287 H THR A 25 -0.690 10.183 -3.095 1.00 0.00 H ATOM 288 HA THR A 25 2.068 10.482 -2.174 1.00 0.00 H ATOM 289 HB THR A 25 2.362 12.079 -3.878 1.00 0.00 H ATOM 290 HG1 THR A 25 0.854 13.470 -4.221 1.00 0.00 H ATOM 291 HG21 THR A 25 0.431 10.803 -5.579 1.00 0.00 H ATOM 292 HG22 THR A 25 1.277 9.618 -4.583 1.00 0.00 H ATOM 293 HG23 THR A 25 2.192 10.721 -5.612 1.00 0.00 H ATOM 294 N VAL A 26 1.897 12.693 -0.908 1.00 0.00 N ATOM 295 CA VAL A 26 1.732 13.751 0.080 1.00 0.00 C ATOM 296 C VAL A 26 1.001 13.238 1.317 1.00 0.00 C ATOM 297 O VAL A 26 -0.198 12.967 1.273 1.00 0.00 O ATOM 298 CB VAL A 26 0.954 14.945 -0.503 1.00 0.00 C ATOM 299 CG1 VAL A 26 0.948 16.111 0.474 1.00 0.00 C ATOM 300 CG2 VAL A 26 1.543 15.363 -1.842 1.00 0.00 C ATOM 301 H VAL A 26 2.803 12.426 -1.176 1.00 0.00 H ATOM 302 HA VAL A 26 2.714 14.095 0.370 1.00 0.00 H ATOM 303 HB VAL A 26 -0.069 14.637 -0.666 1.00 0.00 H ATOM 304 HG11 VAL A 26 0.008 16.132 1.004 1.00 0.00 H ATOM 305 HG12 VAL A 26 1.077 17.037 -0.067 1.00 0.00 H ATOM 306 HG13 VAL A 26 1.757 15.992 1.181 1.00 0.00 H ATOM 307 HG21 VAL A 26 0.938 16.146 -2.274 1.00 0.00 H ATOM 308 HG22 VAL A 26 1.562 14.513 -2.508 1.00 0.00 H ATOM 309 HG23 VAL A 26 2.550 15.727 -1.694 1.00 0.00 H ATOM 310 N ARG A 27 1.733 13.108 2.418 1.00 0.00 N ATOM 311 CA ARG A 27 1.154 12.628 3.667 1.00 0.00 C ATOM 312 C ARG A 27 1.906 13.194 4.869 1.00 0.00 C ATOM 313 O ARG A 27 2.743 14.084 4.726 1.00 0.00 O ATOM 314 CB ARG A 27 1.178 11.098 3.709 1.00 0.00 C ATOM 315 CG ARG A 27 -0.115 10.483 4.221 1.00 0.00 C ATOM 316 CD ARG A 27 0.150 9.341 5.191 1.00 0.00 C ATOM 317 NE ARG A 27 -0.275 9.669 6.549 1.00 0.00 N ATOM 318 CZ ARG A 27 -1.541 9.636 6.958 1.00 0.00 C ATOM 319 NH1 ARG A 27 -2.509 9.289 6.118 1.00 0.00 N ATOM 320 NH2 ARG A 27 -1.841 9.948 8.211 1.00 0.00 N ATOM 321 H ARG A 27 2.684 13.341 2.390 1.00 0.00 H ATOM 322 HA ARG A 27 0.129 12.963 3.708 1.00 0.00 H ATOM 323 HB2 ARG A 27 1.358 10.725 2.711 1.00 0.00 H ATOM 324 HB3 ARG A 27 1.984 10.778 4.353 1.00 0.00 H ATOM 325 HG2 ARG A 27 -0.689 11.245 4.727 1.00 0.00 H ATOM 326 HG3 ARG A 27 -0.679 10.106 3.379 1.00 0.00 H ATOM 327 HD2 ARG A 27 -0.391 8.469 4.855 1.00 0.00 H ATOM 328 HD3 ARG A 27 1.209 9.128 5.195 1.00 0.00 H ATOM 329 HE ARG A 27 0.419 9.928 7.190 1.00 0.00 H ATOM 330 HH11 ARG A 27 -2.289 9.052 5.172 1.00 0.00 H ATOM 331 HH12 ARG A 27 -3.458 9.266 6.432 1.00 0.00 H ATOM 332 HH21 ARG A 27 -1.116 10.209 8.849 1.00 0.00 H ATOM 333 HH22 ARG A 27 -2.792 9.923 8.519 1.00 0.00 H ATOM 334 N TYR A 28 1.599 12.672 6.052 1.00 0.00 N ATOM 335 CA TYR A 28 2.245 13.124 7.278 1.00 0.00 C ATOM 336 C TYR A 28 1.966 14.604 7.526 1.00 0.00 C ATOM 337 O TYR A 28 2.797 15.317 8.088 1.00 0.00 O ATOM 338 CB TYR A 28 3.754 12.877 7.206 1.00 0.00 C ATOM 339 CG TYR A 28 4.214 11.698 8.033 1.00 0.00 C ATOM 340 CD1 TYR A 28 3.642 10.442 7.867 1.00 0.00 C ATOM 341 CD2 TYR A 28 5.220 11.839 8.982 1.00 0.00 C ATOM 342 CE1 TYR A 28 4.057 9.363 8.622 1.00 0.00 C ATOM 343 CE2 TYR A 28 5.641 10.765 9.740 1.00 0.00 C ATOM 344 CZ TYR A 28 5.058 9.529 9.557 1.00 0.00 C ATOM 345 OH TYR A 28 5.475 8.456 10.310 1.00 0.00 O ATOM 346 H TYR A 28 0.923 11.964 6.100 1.00 0.00 H ATOM 347 HA TYR A 28 1.835 12.553 8.098 1.00 0.00 H ATOM 348 HB2 TYR A 28 4.032 12.688 6.179 1.00 0.00 H ATOM 349 HB3 TYR A 28 4.276 13.755 7.559 1.00 0.00 H ATOM 350 HD1 TYR A 28 2.858 10.316 7.134 1.00 0.00 H ATOM 351 HD2 TYR A 28 5.674 12.809 9.123 1.00 0.00 H ATOM 352 HE1 TYR A 28 3.601 8.395 8.478 1.00 0.00 H ATOM 353 HE2 TYR A 28 6.425 10.895 10.472 1.00 0.00 H ATOM 354 HH TYR A 28 4.724 8.080 10.775 1.00 0.00 H ATOM 355 N GLY A 29 0.791 15.058 7.103 1.00 0.00 N ATOM 356 CA GLY A 29 0.423 16.449 7.289 1.00 0.00 C ATOM 357 C GLY A 29 0.709 17.295 6.063 1.00 0.00 C ATOM 358 O GLY A 29 1.247 18.396 6.172 1.00 0.00 O ATOM 359 H GLY A 29 0.168 14.443 6.663 1.00 0.00 H ATOM 360 HA2 GLY A 29 -0.632 16.505 7.513 1.00 0.00 H ATOM 361 HA3 GLY A 29 0.979 16.849 8.126 1.00 0.00 H ATOM 362 N ASP A 30 0.348 16.777 4.893 1.00 0.00 N ATOM 363 CA ASP A 30 0.569 17.492 3.642 1.00 0.00 C ATOM 364 C ASP A 30 2.054 17.761 3.424 1.00 0.00 C ATOM 365 O ASP A 30 2.431 18.768 2.824 1.00 0.00 O ATOM 366 CB ASP A 30 -0.207 18.810 3.639 1.00 0.00 C ATOM 367 CG ASP A 30 -1.695 18.605 3.437 1.00 0.00 C ATOM 368 OD1 ASP A 30 -2.389 18.281 4.423 1.00 0.00 O ATOM 369 OD2 ASP A 30 -2.167 18.768 2.291 1.00 0.00 O ATOM 370 H ASP A 30 -0.077 15.894 4.872 1.00 0.00 H ATOM 371 HA ASP A 30 0.206 16.870 2.837 1.00 0.00 H ATOM 372 HB2 ASP A 30 -0.057 19.311 4.584 1.00 0.00 H ATOM 373 HB3 ASP A 30 0.163 19.437 2.841 1.00 0.00 H ATOM 374 N SER A 31 2.892 16.855 3.916 1.00 0.00 N ATOM 375 CA SER A 31 4.337 16.994 3.775 1.00 0.00 C ATOM 376 C SER A 31 4.774 16.704 2.342 1.00 0.00 C ATOM 377 O SER A 31 3.953 16.373 1.487 1.00 0.00 O ATOM 378 CB SER A 31 5.057 16.054 4.744 1.00 0.00 C ATOM 379 OG SER A 31 6.105 16.726 5.423 1.00 0.00 O ATOM 380 H SER A 31 2.531 16.074 4.384 1.00 0.00 H ATOM 381 HA SER A 31 4.596 18.014 4.018 1.00 0.00 H ATOM 382 HB2 SER A 31 4.353 15.684 5.473 1.00 0.00 H ATOM 383 HB3 SER A 31 5.476 15.224 4.194 1.00 0.00 H ATOM 384 HG SER A 31 6.598 17.262 4.800 1.00 0.00 H ATOM 385 N LYS A 32 6.073 16.831 2.089 1.00 0.00 N ATOM 386 CA LYS A 32 6.619 16.582 0.760 1.00 0.00 C ATOM 387 C LYS A 32 7.111 15.143 0.634 1.00 0.00 C ATOM 388 O LYS A 32 8.224 14.894 0.171 1.00 0.00 O ATOM 389 CB LYS A 32 7.765 17.554 0.468 1.00 0.00 C ATOM 390 CG LYS A 32 7.303 18.886 -0.101 1.00 0.00 C ATOM 391 CD LYS A 32 8.479 19.742 -0.539 1.00 0.00 C ATOM 392 CE LYS A 32 8.181 20.473 -1.839 1.00 0.00 C ATOM 393 NZ LYS A 32 8.049 19.533 -2.986 1.00 0.00 N ATOM 394 H LYS A 32 6.678 17.098 2.813 1.00 0.00 H ATOM 395 HA LYS A 32 5.830 16.745 0.041 1.00 0.00 H ATOM 396 HB2 LYS A 32 8.302 17.746 1.386 1.00 0.00 H ATOM 397 HB3 LYS A 32 8.437 17.098 -0.243 1.00 0.00 H ATOM 398 HG2 LYS A 32 6.667 18.700 -0.953 1.00 0.00 H ATOM 399 HG3 LYS A 32 6.746 19.416 0.659 1.00 0.00 H ATOM 400 HD2 LYS A 32 8.689 20.470 0.231 1.00 0.00 H ATOM 401 HD3 LYS A 32 9.341 19.107 -0.682 1.00 0.00 H ATOM 402 HE2 LYS A 32 7.258 21.021 -1.726 1.00 0.00 H ATOM 403 HE3 LYS A 32 8.987 21.165 -2.041 1.00 0.00 H ATOM 404 HZ1 LYS A 32 8.888 18.921 -3.045 1.00 0.00 H ATOM 405 HZ2 LYS A 32 7.960 20.066 -3.876 1.00 0.00 H ATOM 406 HZ3 LYS A 32 7.205 18.938 -2.866 1.00 0.00 H ATOM 407 N ASN A 33 6.273 14.199 1.049 1.00 0.00 N ATOM 408 CA ASN A 33 6.623 12.785 0.983 1.00 0.00 C ATOM 409 C ASN A 33 5.512 11.980 0.316 1.00 0.00 C ATOM 410 O ASN A 33 4.328 12.224 0.550 1.00 0.00 O ATOM 411 CB ASN A 33 6.893 12.238 2.387 1.00 0.00 C ATOM 412 CG ASN A 33 8.369 12.243 2.733 1.00 0.00 C ATOM 413 OD1 ASN A 33 8.784 12.838 3.727 1.00 0.00 O ATOM 414 ND2 ASN A 33 9.172 11.577 1.911 1.00 0.00 N ATOM 415 H ASN A 33 5.400 14.459 1.409 1.00 0.00 H ATOM 416 HA ASN A 33 7.522 12.693 0.391 1.00 0.00 H ATOM 417 HB2 ASN A 33 6.372 12.847 3.110 1.00 0.00 H ATOM 418 HB3 ASN A 33 6.531 11.223 2.448 1.00 0.00 H ATOM 419 HD21 ASN A 33 8.772 11.126 1.138 1.00 0.00 H ATOM 420 HD22 ASN A 33 10.131 11.562 2.111 1.00 0.00 H ATOM 421 N VAL A 34 5.903 11.018 -0.514 1.00 0.00 N ATOM 422 CA VAL A 34 4.942 10.175 -1.216 1.00 0.00 C ATOM 423 C VAL A 34 4.921 8.767 -0.632 1.00 0.00 C ATOM 424 O VAL A 34 5.963 8.128 -0.490 1.00 0.00 O ATOM 425 CB VAL A 34 5.261 10.091 -2.719 1.00 0.00 C ATOM 426 CG1 VAL A 34 4.150 9.365 -3.463 1.00 0.00 C ATOM 427 CG2 VAL A 34 5.479 11.481 -3.299 1.00 0.00 C ATOM 428 H VAL A 34 6.861 10.872 -0.659 1.00 0.00 H ATOM 429 HA VAL A 34 3.963 10.617 -1.100 1.00 0.00 H ATOM 430 HB VAL A 34 6.173 9.526 -2.843 1.00 0.00 H ATOM 431 HG11 VAL A 34 3.566 8.786 -2.762 1.00 0.00 H ATOM 432 HG12 VAL A 34 4.583 8.706 -4.201 1.00 0.00 H ATOM 433 HG13 VAL A 34 3.514 10.086 -3.954 1.00 0.00 H ATOM 434 HG21 VAL A 34 4.948 12.207 -2.701 1.00 0.00 H ATOM 435 HG22 VAL A 34 5.110 11.511 -4.313 1.00 0.00 H ATOM 436 HG23 VAL A 34 6.535 11.711 -3.292 1.00 0.00 H ATOM 437 N ARG A 35 3.727 8.289 -0.295 1.00 0.00 N ATOM 438 CA ARG A 35 3.573 6.955 0.274 1.00 0.00 C ATOM 439 C ARG A 35 3.212 5.939 -0.804 1.00 0.00 C ATOM 440 O ARG A 35 2.187 6.066 -1.475 1.00 0.00 O ATOM 441 CB ARG A 35 2.499 6.962 1.363 1.00 0.00 C ATOM 442 CG ARG A 35 2.307 5.613 2.036 1.00 0.00 C ATOM 443 CD ARG A 35 2.246 5.746 3.550 1.00 0.00 C ATOM 444 NE ARG A 35 1.314 4.791 4.146 1.00 0.00 N ATOM 445 CZ ARG A 35 1.331 4.441 5.430 1.00 0.00 C ATOM 446 NH1 ARG A 35 2.229 4.962 6.257 1.00 0.00 N ATOM 447 NH2 ARG A 35 0.445 3.567 5.889 1.00 0.00 N ATOM 448 H ARG A 35 2.933 8.845 -0.431 1.00 0.00 H ATOM 449 HA ARG A 35 4.517 6.673 0.716 1.00 0.00 H ATOM 450 HB2 ARG A 35 2.773 7.684 2.119 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.558 7.257 0.922 1.00 0.00 H ATOM 452 HG2 ARG A 35 1.385 5.174 1.687 1.00 0.00 H ATOM 453 HG3 ARG A 35 3.136 4.971 1.774 1.00 0.00 H ATOM 454 HD2 ARG A 35 3.232 5.572 3.955 1.00 0.00 H ATOM 455 HD3 ARG A 35 1.928 6.748 3.797 1.00 0.00 H ATOM 456 HE ARG A 35 0.639 4.392 3.558 1.00 0.00 H ATOM 457 HH11 ARG A 35 2.899 5.622 5.916 1.00 0.00 H ATOM 458 HH12 ARG A 35 2.236 4.694 7.220 1.00 0.00 H ATOM 459 HH21 ARG A 35 -0.234 3.171 5.271 1.00 0.00 H ATOM 460 HH22 ARG A 35 0.458 3.302 6.853 1.00 0.00 H ATOM 461 N LYS A 36 4.061 4.928 -0.964 1.00 0.00 N ATOM 462 CA LYS A 36 3.833 3.886 -1.958 1.00 0.00 C ATOM 463 C LYS A 36 3.372 2.596 -1.288 1.00 0.00 C ATOM 464 O LYS A 36 3.433 2.466 -0.067 1.00 0.00 O ATOM 465 CB LYS A 36 5.113 3.634 -2.760 1.00 0.00 C ATOM 466 CG LYS A 36 4.873 3.034 -4.138 1.00 0.00 C ATOM 467 CD LYS A 36 3.841 3.828 -4.926 1.00 0.00 C ATOM 468 CE LYS A 36 3.839 3.436 -6.394 1.00 0.00 C ATOM 469 NZ LYS A 36 5.065 3.907 -7.096 1.00 0.00 N ATOM 470 H LYS A 36 4.859 4.881 -0.398 1.00 0.00 H ATOM 471 HA LYS A 36 3.059 4.229 -2.626 1.00 0.00 H ATOM 472 HB2 LYS A 36 5.633 4.572 -2.887 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.745 2.957 -2.203 1.00 0.00 H ATOM 474 HG2 LYS A 36 5.803 3.033 -4.686 1.00 0.00 H ATOM 475 HG3 LYS A 36 4.523 2.019 -4.023 1.00 0.00 H ATOM 476 HD2 LYS A 36 2.862 3.636 -4.511 1.00 0.00 H ATOM 477 HD3 LYS A 36 4.071 4.880 -4.842 1.00 0.00 H ATOM 478 HE2 LYS A 36 3.785 2.360 -6.467 1.00 0.00 H ATOM 479 HE3 LYS A 36 2.974 3.873 -6.868 1.00 0.00 H ATOM 480 HZ1 LYS A 36 5.259 4.899 -6.850 1.00 0.00 H ATOM 481 HZ2 LYS A 36 4.939 3.834 -8.125 1.00 0.00 H ATOM 482 HZ3 LYS A 36 5.882 3.326 -6.817 1.00 0.00 H ATOM 483 N PHE A 37 2.906 1.646 -2.092 1.00 0.00 N ATOM 484 CA PHE A 37 2.434 0.369 -1.568 1.00 0.00 C ATOM 485 C PHE A 37 2.836 -0.781 -2.486 1.00 0.00 C ATOM 486 O PHE A 37 2.567 -0.754 -3.687 1.00 0.00 O ATOM 487 CB PHE A 37 0.914 0.394 -1.399 1.00 0.00 C ATOM 488 CG PHE A 37 0.463 1.029 -0.115 1.00 0.00 C ATOM 489 CD1 PHE A 37 0.317 2.404 -0.021 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.185 0.252 0.996 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.098 2.991 1.159 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.231 0.832 2.180 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.372 2.204 2.261 1.00 0.00 C ATOM 494 H PHE A 37 2.877 1.806 -3.058 1.00 0.00 H ATOM 495 HA PHE A 37 2.891 0.219 -0.603 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.477 0.949 -2.216 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.541 -0.619 -1.419 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.531 3.021 -0.882 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.295 -0.821 0.934 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.207 4.064 1.220 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.445 0.215 3.039 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.697 2.661 3.185 1.00 0.00 H ATOM 503 N ILE A 38 3.479 -1.793 -1.911 1.00 0.00 N ATOM 504 CA ILE A 38 3.916 -2.956 -2.676 1.00 0.00 C ATOM 505 C ILE A 38 3.423 -4.250 -2.036 1.00 0.00 C ATOM 506 O ILE A 38 3.078 -4.277 -0.856 1.00 0.00 O ATOM 507 CB ILE A 38 5.453 -3.006 -2.796 1.00 0.00 C ATOM 508 CG1 ILE A 38 6.103 -3.036 -1.412 1.00 0.00 C ATOM 509 CG2 ILE A 38 5.959 -1.813 -3.594 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.102 -4.404 -0.766 1.00 0.00 C ATOM 511 H ILE A 38 3.663 -1.757 -0.949 1.00 0.00 H ATOM 512 HA ILE A 38 3.500 -2.876 -3.670 1.00 0.00 H ATOM 513 HB ILE A 38 5.721 -3.904 -3.331 1.00 0.00 H ATOM 514 HG12 ILE A 38 7.130 -2.717 -1.501 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.574 -2.358 -0.759 1.00 0.00 H ATOM 516 HG21 ILE A 38 5.161 -1.429 -4.213 1.00 0.00 H ATOM 517 HG22 ILE A 38 6.783 -2.122 -4.221 1.00 0.00 H ATOM 518 HG23 ILE A 38 6.292 -1.042 -2.915 1.00 0.00 H ATOM 519 HD11 ILE A 38 6.167 -5.164 -1.530 1.00 0.00 H ATOM 520 HD12 ILE A 38 5.190 -4.535 -0.203 1.00 0.00 H ATOM 521 HD13 ILE A 38 6.950 -4.487 -0.101 1.00 0.00 H ATOM 522 N CYS A 39 3.392 -5.320 -2.824 1.00 0.00 N ATOM 523 CA CYS A 39 2.940 -6.618 -2.332 1.00 0.00 C ATOM 524 C CYS A 39 4.055 -7.327 -1.571 1.00 0.00 C ATOM 525 O CYS A 39 4.983 -7.870 -2.171 1.00 0.00 O ATOM 526 CB CYS A 39 2.461 -7.491 -3.494 1.00 0.00 C ATOM 527 SG CYS A 39 0.665 -7.414 -3.791 1.00 0.00 S ATOM 528 H CYS A 39 3.679 -5.237 -3.757 1.00 0.00 H ATOM 529 HA CYS A 39 2.114 -6.446 -1.658 1.00 0.00 H ATOM 530 HB2 CYS A 39 2.957 -7.174 -4.400 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.717 -8.520 -3.291 1.00 0.00 H ATOM 532 N ASP A 40 3.958 -7.318 -0.245 1.00 0.00 N ATOM 533 CA ASP A 40 4.958 -7.959 0.600 1.00 0.00 C ATOM 534 C ASP A 40 4.593 -9.413 0.870 1.00 0.00 C ATOM 535 O ASP A 40 3.749 -9.706 1.717 1.00 0.00 O ATOM 536 CB ASP A 40 5.100 -7.202 1.923 1.00 0.00 C ATOM 537 CG ASP A 40 6.538 -7.131 2.396 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.402 -6.690 1.608 1.00 0.00 O ATOM 539 OD2 ASP A 40 6.802 -7.517 3.554 1.00 0.00 O ATOM 540 H ASP A 40 3.195 -6.868 0.175 1.00 0.00 H ATOM 541 HA ASP A 40 5.902 -7.932 0.079 1.00 0.00 H ATOM 542 HB2 ASP A 40 4.732 -6.195 1.795 1.00 0.00 H ATOM 543 HB3 ASP A 40 4.514 -7.700 2.680 1.00 0.00 H ATOM 544 N ARG A 41 5.241 -10.322 0.149 1.00 0.00 N ATOM 545 CA ARG A 41 4.991 -11.747 0.316 1.00 0.00 C ATOM 546 C ARG A 41 6.230 -12.455 0.841 1.00 0.00 C ATOM 547 O ARG A 41 6.990 -13.057 0.081 1.00 0.00 O ATOM 548 CB ARG A 41 4.554 -12.379 -1.000 1.00 0.00 C ATOM 549 CG ARG A 41 5.428 -11.995 -2.183 1.00 0.00 C ATOM 550 CD ARG A 41 5.588 -13.153 -3.154 1.00 0.00 C ATOM 551 NE ARG A 41 6.903 -13.159 -3.789 1.00 0.00 N ATOM 552 CZ ARG A 41 7.234 -12.383 -4.817 1.00 0.00 C ATOM 553 NH1 ARG A 41 6.351 -11.535 -5.330 1.00 0.00 N ATOM 554 NH2 ARG A 41 8.453 -12.454 -5.337 1.00 0.00 N ATOM 555 H ARG A 41 5.907 -10.027 -0.507 1.00 0.00 H ATOM 556 HA ARG A 41 4.198 -11.859 1.039 1.00 0.00 H ATOM 557 HB2 ARG A 41 4.584 -13.451 -0.889 1.00 0.00 H ATOM 558 HB3 ARG A 41 3.541 -12.074 -1.211 1.00 0.00 H ATOM 559 HG2 ARG A 41 4.971 -11.165 -2.700 1.00 0.00 H ATOM 560 HG3 ARG A 41 6.402 -11.705 -1.819 1.00 0.00 H ATOM 561 HD2 ARG A 41 5.455 -14.080 -2.614 1.00 0.00 H ATOM 562 HD3 ARG A 41 4.829 -13.072 -3.919 1.00 0.00 H ATOM 563 HE ARG A 41 7.576 -13.775 -3.430 1.00 0.00 H ATOM 564 HH11 ARG A 41 5.431 -11.476 -4.944 1.00 0.00 H ATOM 565 HH12 ARG A 41 6.606 -10.954 -6.103 1.00 0.00 H ATOM 566 HH21 ARG A 41 9.122 -13.091 -4.954 1.00 0.00 H ATOM 567 HH22 ARG A 41 8.701 -11.871 -6.110 1.00 0.00 H ATOM 568 N ASP A 42 6.421 -12.375 2.146 1.00 0.00 N ATOM 569 CA ASP A 42 7.565 -13.004 2.797 1.00 0.00 C ATOM 570 C ASP A 42 7.216 -13.430 4.219 1.00 0.00 C ATOM 571 O ASP A 42 7.506 -14.554 4.630 1.00 0.00 O ATOM 572 CB ASP A 42 8.756 -12.044 2.819 1.00 0.00 C ATOM 573 CG ASP A 42 10.080 -12.762 2.640 1.00 0.00 C ATOM 574 OD1 ASP A 42 10.122 -13.746 1.871 1.00 0.00 O ATOM 575 OD2 ASP A 42 11.074 -12.339 3.267 1.00 0.00 O ATOM 576 H ASP A 42 5.774 -11.879 2.687 1.00 0.00 H ATOM 577 HA ASP A 42 7.831 -13.880 2.226 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.647 -11.326 2.021 1.00 0.00 H ATOM 579 HB3 ASP A 42 8.775 -11.525 3.766 1.00 0.00 H ATOM 580 N GLY A 43 6.589 -12.526 4.965 1.00 0.00 N ATOM 581 CA GLY A 43 6.210 -12.828 6.333 1.00 0.00 C ATOM 582 C GLY A 43 4.708 -12.810 6.538 1.00 0.00 C ATOM 583 O GLY A 43 4.180 -13.554 7.364 1.00 0.00 O ATOM 584 H GLY A 43 6.384 -11.647 4.585 1.00 0.00 H ATOM 585 HA2 GLY A 43 6.586 -13.806 6.593 1.00 0.00 H ATOM 586 HA3 GLY A 43 6.660 -12.096 6.989 1.00 0.00 H ATOM 587 N GLU A 44 4.019 -11.959 5.785 1.00 0.00 N ATOM 588 CA GLU A 44 2.568 -11.847 5.890 1.00 0.00 C ATOM 589 C GLU A 44 1.892 -12.279 4.593 1.00 0.00 C ATOM 590 O GLU A 44 1.178 -13.282 4.558 1.00 0.00 O ATOM 591 CB GLU A 44 2.171 -10.410 6.233 1.00 0.00 C ATOM 592 CG GLU A 44 2.591 -9.979 7.628 1.00 0.00 C ATOM 593 CD GLU A 44 1.521 -10.248 8.668 1.00 0.00 C ATOM 594 OE1 GLU A 44 0.372 -9.803 8.467 1.00 0.00 O ATOM 595 OE2 GLU A 44 1.833 -10.904 9.684 1.00 0.00 O ATOM 596 H GLU A 44 4.497 -11.391 5.145 1.00 0.00 H ATOM 597 HA GLU A 44 2.243 -12.500 6.686 1.00 0.00 H ATOM 598 HB2 GLU A 44 2.629 -9.742 5.519 1.00 0.00 H ATOM 599 HB3 GLU A 44 1.097 -10.319 6.159 1.00 0.00 H ATOM 600 HG2 GLU A 44 3.484 -10.519 7.905 1.00 0.00 H ATOM 601 HG3 GLU A 44 2.802 -8.920 7.615 1.00 0.00 H ATOM 602 N GLY A 45 2.121 -11.517 3.528 1.00 0.00 N ATOM 603 CA GLY A 45 1.525 -11.838 2.244 1.00 0.00 C ATOM 604 C GLY A 45 0.448 -10.851 1.843 1.00 0.00 C ATOM 605 O GLY A 45 -0.615 -11.243 1.360 1.00 0.00 O ATOM 606 H GLY A 45 2.699 -10.731 3.616 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.298 -11.836 1.491 1.00 0.00 H ATOM 608 HA3 GLY A 45 1.091 -12.825 2.297 1.00 0.00 H ATOM 609 N VAL A 46 0.721 -9.565 2.042 1.00 0.00 N ATOM 610 CA VAL A 46 -0.235 -8.521 1.698 1.00 0.00 C ATOM 611 C VAL A 46 0.468 -7.283 1.150 1.00 0.00 C ATOM 612 O VAL A 46 1.696 -7.201 1.155 1.00 0.00 O ATOM 613 CB VAL A 46 -1.086 -8.109 2.916 1.00 0.00 C ATOM 614 CG1 VAL A 46 -2.128 -9.172 3.227 1.00 0.00 C ATOM 615 CG2 VAL A 46 -0.200 -7.847 4.125 1.00 0.00 C ATOM 616 H VAL A 46 1.587 -9.315 2.431 1.00 0.00 H ATOM 617 HA VAL A 46 -0.896 -8.912 0.940 1.00 0.00 H ATOM 618 HB VAL A 46 -1.603 -7.193 2.672 1.00 0.00 H ATOM 619 HG11 VAL A 46 -2.341 -9.168 4.286 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.751 -10.142 2.938 1.00 0.00 H ATOM 621 HG13 VAL A 46 -3.034 -8.959 2.677 1.00 0.00 H ATOM 622 HG21 VAL A 46 0.148 -6.824 4.101 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.647 -8.515 4.106 1.00 0.00 H ATOM 624 HG23 VAL A 46 -0.769 -8.010 5.029 1.00 0.00 H ATOM 625 N CYS A 47 -0.321 -6.321 0.684 1.00 0.00 N ATOM 626 CA CYS A 47 0.222 -5.084 0.138 1.00 0.00 C ATOM 627 C CYS A 47 0.366 -4.037 1.235 1.00 0.00 C ATOM 628 O CYS A 47 -0.624 -3.463 1.691 1.00 0.00 O ATOM 629 CB CYS A 47 -0.678 -4.554 -0.979 1.00 0.00 C ATOM 630 SG CYS A 47 0.126 -3.340 -2.075 1.00 0.00 S ATOM 631 H CYS A 47 -1.293 -6.444 0.712 1.00 0.00 H ATOM 632 HA CYS A 47 1.198 -5.301 -0.268 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.005 -5.381 -1.591 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.542 -4.077 -0.538 1.00 0.00 H ATOM 635 N VAL A 48 1.603 -3.799 1.659 1.00 0.00 N ATOM 636 CA VAL A 48 1.882 -2.826 2.710 1.00 0.00 C ATOM 637 C VAL A 48 2.644 -1.622 2.161 1.00 0.00 C ATOM 638 O VAL A 48 3.216 -1.683 1.073 1.00 0.00 O ATOM 639 CB VAL A 48 2.699 -3.458 3.853 1.00 0.00 C ATOM 640 CG1 VAL A 48 1.807 -4.315 4.737 1.00 0.00 C ATOM 641 CG2 VAL A 48 3.854 -4.277 3.296 1.00 0.00 C ATOM 642 H VAL A 48 2.347 -4.295 1.259 1.00 0.00 H ATOM 643 HA VAL A 48 0.938 -2.490 3.112 1.00 0.00 H ATOM 644 HB VAL A 48 3.110 -2.663 4.458 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.144 -3.678 5.306 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.419 -4.893 5.414 1.00 0.00 H ATOM 647 HG13 VAL A 48 1.224 -4.983 4.121 1.00 0.00 H ATOM 648 HG21 VAL A 48 3.564 -5.316 3.239 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.712 -4.177 3.944 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.105 -3.919 2.308 1.00 0.00 H ATOM 651 N PRO A 49 2.661 -0.506 2.911 1.00 0.00 N ATOM 652 CA PRO A 49 3.357 0.716 2.495 1.00 0.00 C ATOM 653 C PRO A 49 4.796 0.452 2.068 1.00 0.00 C ATOM 654 O PRO A 49 5.416 -0.516 2.507 1.00 0.00 O ATOM 655 CB PRO A 49 3.327 1.586 3.752 1.00 0.00 C ATOM 656 CG PRO A 49 2.120 1.129 4.495 1.00 0.00 C ATOM 657 CD PRO A 49 2.002 -0.345 4.223 1.00 0.00 C ATOM 658 HA PRO A 49 2.832 1.217 1.694 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.230 1.426 4.323 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.248 2.626 3.473 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.251 1.306 5.553 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.246 1.648 4.132 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.517 -0.911 4.985 1.00 0.00 H ATOM 664 HD3 PRO A 49 0.964 -0.638 4.170 1.00 0.00 H ATOM 665 N PHE A 50 5.321 1.321 1.211 1.00 0.00 N ATOM 666 CA PHE A 50 6.688 1.186 0.722 1.00 0.00 C ATOM 667 C PHE A 50 7.201 2.514 0.173 1.00 0.00 C ATOM 668 O PHE A 50 6.582 3.561 0.372 1.00 0.00 O ATOM 669 CB PHE A 50 6.761 0.108 -0.360 1.00 0.00 C ATOM 670 CG PHE A 50 7.880 -0.873 -0.154 1.00 0.00 C ATOM 671 CD1 PHE A 50 7.868 -1.740 0.925 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.943 -0.926 -1.041 1.00 0.00 C ATOM 673 CE1 PHE A 50 8.896 -2.644 1.117 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.974 -1.827 -0.854 1.00 0.00 C ATOM 675 CZ PHE A 50 9.951 -2.687 0.226 1.00 0.00 C ATOM 676 H PHE A 50 4.775 2.072 0.898 1.00 0.00 H ATOM 677 HA PHE A 50 7.309 0.891 1.554 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.834 -0.444 -0.370 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.904 0.579 -1.321 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.044 -1.709 1.621 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.962 -0.254 -1.886 1.00 0.00 H ATOM 682 HE1 PHE A 50 8.876 -3.316 1.963 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.798 -1.859 -1.553 1.00 0.00 H ATOM 684 HZ PHE A 50 10.756 -3.392 0.375 1.00 0.00 H ATOM 685 N ASP A 51 8.334 2.466 -0.520 1.00 0.00 N ATOM 686 CA ASP A 51 8.928 3.665 -1.098 1.00 0.00 C ATOM 687 C ASP A 51 9.608 3.347 -2.427 1.00 0.00 C ATOM 688 O ASP A 51 10.595 3.984 -2.798 1.00 0.00 O ATOM 689 CB ASP A 51 9.939 4.277 -0.126 1.00 0.00 C ATOM 690 CG ASP A 51 9.330 5.375 0.724 1.00 0.00 C ATOM 691 OD1 ASP A 51 9.030 6.455 0.173 1.00 0.00 O ATOM 692 OD2 ASP A 51 9.154 5.155 1.940 1.00 0.00 O ATOM 693 H ASP A 51 8.781 1.602 -0.646 1.00 0.00 H ATOM 694 HA ASP A 51 8.135 4.375 -1.275 1.00 0.00 H ATOM 695 HB2 ASP A 51 10.312 3.505 0.530 1.00 0.00 H ATOM 696 HB3 ASP A 51 10.762 4.696 -0.687 1.00 0.00 H ATOM 697 N GLY A 52 9.074 2.360 -3.138 1.00 0.00 N ATOM 698 CA GLY A 52 9.642 1.976 -4.418 1.00 0.00 C ATOM 699 C GLY A 52 10.797 1.005 -4.272 1.00 0.00 C ATOM 700 O GLY A 52 11.692 0.964 -5.116 1.00 0.00 O ATOM 701 H GLY A 52 8.288 1.889 -2.793 1.00 0.00 H ATOM 702 HA2 GLY A 52 8.871 1.513 -5.016 1.00 0.00 H ATOM 703 HA3 GLY A 52 9.992 2.863 -4.924 1.00 0.00 H TER 704 GLY A 52