ATOM 1 N GLY A 1 -11.588 -25.226 -4.548 1.00 0.00 N ATOM 2 CA GLY A 1 -11.334 -24.047 -5.355 1.00 0.00 C ATOM 3 C GLY A 1 -11.335 -22.772 -4.535 1.00 0.00 C ATOM 4 O GLY A 1 -12.345 -22.072 -4.464 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.518 -26.117 -4.950 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.373 -24.154 -5.835 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.098 -23.973 -6.114 1.00 0.00 H ATOM 8 N SER A 2 -10.200 -22.471 -3.912 1.00 0.00 N ATOM 9 CA SER A 2 -10.075 -21.274 -3.088 1.00 0.00 C ATOM 10 C SER A 2 -10.574 -20.043 -3.838 1.00 0.00 C ATOM 11 O SER A 2 -10.695 -20.056 -5.063 1.00 0.00 O ATOM 12 CB SER A 2 -8.619 -21.071 -2.663 1.00 0.00 C ATOM 13 OG SER A 2 -8.324 -21.807 -1.489 1.00 0.00 O ATOM 14 H SER A 2 -9.429 -23.069 -4.007 1.00 0.00 H ATOM 15 HA SER A 2 -10.682 -21.414 -2.206 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.966 -21.403 -3.455 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.447 -20.022 -2.469 1.00 0.00 H ATOM 18 HG SER A 2 -7.568 -21.414 -1.046 1.00 0.00 H ATOM 19 N SER A 3 -10.862 -18.980 -3.094 1.00 0.00 N ATOM 20 CA SER A 3 -11.352 -17.741 -3.687 1.00 0.00 C ATOM 21 C SER A 3 -10.245 -17.039 -4.469 1.00 0.00 C ATOM 22 O SER A 3 -9.060 -17.276 -4.239 1.00 0.00 O ATOM 23 CB SER A 3 -11.894 -16.811 -2.601 1.00 0.00 C ATOM 24 OG SER A 3 -12.272 -15.558 -3.145 1.00 0.00 O ATOM 25 H SER A 3 -10.745 -19.032 -2.122 1.00 0.00 H ATOM 26 HA SER A 3 -12.152 -17.993 -4.367 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.759 -17.264 -2.141 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.130 -16.650 -1.854 1.00 0.00 H ATOM 29 HG SER A 3 -13.058 -15.666 -3.685 1.00 0.00 H ATOM 30 N GLY A 4 -10.643 -16.172 -5.395 1.00 0.00 N ATOM 31 CA GLY A 4 -9.674 -15.448 -6.197 1.00 0.00 C ATOM 32 C GLY A 4 -9.851 -13.945 -6.104 1.00 0.00 C ATOM 33 O GLY A 4 -10.956 -13.457 -5.868 1.00 0.00 O ATOM 34 H GLY A 4 -11.601 -16.023 -5.535 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.681 -15.705 -5.861 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.783 -15.748 -7.230 1.00 0.00 H ATOM 37 N SER A 5 -8.759 -13.210 -6.287 1.00 0.00 N ATOM 38 CA SER A 5 -8.797 -11.754 -6.216 1.00 0.00 C ATOM 39 C SER A 5 -9.780 -11.288 -5.146 1.00 0.00 C ATOM 40 O SER A 5 -10.523 -10.327 -5.346 1.00 0.00 O ATOM 41 CB SER A 5 -9.187 -11.166 -7.573 1.00 0.00 C ATOM 42 OG SER A 5 -8.157 -11.360 -8.528 1.00 0.00 O ATOM 43 H SER A 5 -7.907 -13.658 -6.471 1.00 0.00 H ATOM 44 HA SER A 5 -7.808 -11.409 -5.954 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.085 -11.649 -7.927 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.367 -10.106 -7.465 1.00 0.00 H ATOM 47 HG SER A 5 -8.256 -12.224 -8.934 1.00 0.00 H ATOM 48 N SER A 6 -9.778 -11.976 -4.009 1.00 0.00 N ATOM 49 CA SER A 6 -10.672 -11.637 -2.908 1.00 0.00 C ATOM 50 C SER A 6 -10.163 -10.412 -2.154 1.00 0.00 C ATOM 51 O SER A 6 -10.934 -9.519 -1.805 1.00 0.00 O ATOM 52 CB SER A 6 -10.807 -12.821 -1.949 1.00 0.00 C ATOM 53 OG SER A 6 -9.550 -13.180 -1.402 1.00 0.00 O ATOM 54 H SER A 6 -9.163 -12.733 -3.910 1.00 0.00 H ATOM 55 HA SER A 6 -11.641 -11.410 -3.326 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.473 -12.554 -1.143 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.210 -13.669 -2.483 1.00 0.00 H ATOM 58 HG SER A 6 -9.170 -12.424 -0.948 1.00 0.00 H ATOM 59 N GLY A 7 -8.857 -10.378 -1.904 1.00 0.00 N ATOM 60 CA GLY A 7 -8.266 -9.260 -1.193 1.00 0.00 C ATOM 61 C GLY A 7 -7.277 -8.489 -2.044 1.00 0.00 C ATOM 62 O GLY A 7 -6.099 -8.838 -2.108 1.00 0.00 O ATOM 63 H GLY A 7 -8.290 -11.119 -2.206 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.053 -8.591 -0.878 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.755 -9.635 -0.318 1.00 0.00 H ATOM 66 N GLU A 8 -7.758 -7.438 -2.701 1.00 0.00 N ATOM 67 CA GLU A 8 -6.908 -6.617 -3.555 1.00 0.00 C ATOM 68 C GLU A 8 -5.503 -6.498 -2.970 1.00 0.00 C ATOM 69 O GLU A 8 -5.322 -6.008 -1.856 1.00 0.00 O ATOM 70 CB GLU A 8 -7.517 -5.225 -3.733 1.00 0.00 C ATOM 71 CG GLU A 8 -6.579 -4.230 -4.396 1.00 0.00 C ATOM 72 CD GLU A 8 -7.320 -3.106 -5.095 1.00 0.00 C ATOM 73 OE1 GLU A 8 -8.339 -2.636 -4.547 1.00 0.00 O ATOM 74 OE2 GLU A 8 -6.880 -2.699 -6.190 1.00 0.00 O ATOM 75 H GLU A 8 -8.707 -7.209 -2.610 1.00 0.00 H ATOM 76 HA GLU A 8 -6.843 -7.097 -4.519 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.407 -5.309 -4.339 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.790 -4.838 -2.762 1.00 0.00 H ATOM 79 HG2 GLU A 8 -5.937 -3.801 -3.641 1.00 0.00 H ATOM 80 HG3 GLU A 8 -5.977 -4.752 -5.124 1.00 0.00 H ATOM 81 N SER A 9 -4.511 -6.951 -3.731 1.00 0.00 N ATOM 82 CA SER A 9 -3.123 -6.900 -3.288 1.00 0.00 C ATOM 83 C SER A 9 -2.858 -5.635 -2.478 1.00 0.00 C ATOM 84 O SER A 9 -3.462 -4.589 -2.721 1.00 0.00 O ATOM 85 CB SER A 9 -2.179 -6.956 -4.491 1.00 0.00 C ATOM 86 OG SER A 9 -2.216 -8.231 -5.108 1.00 0.00 O ATOM 87 H SER A 9 -4.719 -7.330 -4.611 1.00 0.00 H ATOM 88 HA SER A 9 -2.944 -7.760 -2.660 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.476 -6.211 -5.213 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.169 -6.757 -4.162 1.00 0.00 H ATOM 91 HG SER A 9 -1.822 -8.882 -4.523 1.00 0.00 H ATOM 92 N LEU A 10 -1.950 -5.737 -1.513 1.00 0.00 N ATOM 93 CA LEU A 10 -1.603 -4.602 -0.666 1.00 0.00 C ATOM 94 C LEU A 10 -0.099 -4.550 -0.414 1.00 0.00 C ATOM 95 O LEU A 10 0.572 -5.581 -0.382 1.00 0.00 O ATOM 96 CB LEU A 10 -2.351 -4.687 0.666 1.00 0.00 C ATOM 97 CG LEU A 10 -3.858 -4.925 0.575 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.437 -5.214 1.951 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.550 -3.726 -0.056 1.00 0.00 C ATOM 100 H LEU A 10 -1.502 -6.596 -1.367 1.00 0.00 H ATOM 101 HA LEU A 10 -1.901 -3.701 -1.180 1.00 0.00 H ATOM 102 HB2 LEU A 10 -1.922 -5.498 1.235 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.193 -3.757 1.193 1.00 0.00 H ATOM 104 HG LEU A 10 -4.043 -5.787 -0.052 1.00 0.00 H ATOM 105 HD11 LEU A 10 -4.362 -4.330 2.566 1.00 0.00 H ATOM 106 HD12 LEU A 10 -3.887 -6.021 2.411 1.00 0.00 H ATOM 107 HD13 LEU A 10 -5.475 -5.497 1.852 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.836 -3.967 -1.069 1.00 0.00 H ATOM 109 HD22 LEU A 10 -3.874 -2.883 -0.064 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.431 -3.476 0.516 1.00 0.00 H ATOM 111 N CYS A 11 0.424 -3.341 -0.235 1.00 0.00 N ATOM 112 CA CYS A 11 1.848 -3.153 0.015 1.00 0.00 C ATOM 113 C CYS A 11 2.294 -3.943 1.242 1.00 0.00 C ATOM 114 O CYS A 11 1.648 -3.925 2.291 1.00 0.00 O ATOM 115 CB CYS A 11 2.161 -1.668 0.209 1.00 0.00 C ATOM 116 SG CYS A 11 3.896 -1.224 -0.124 1.00 0.00 S ATOM 117 H CYS A 11 -0.162 -2.556 -0.272 1.00 0.00 H ATOM 118 HA CYS A 11 2.387 -3.516 -0.847 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.541 -1.087 -0.458 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.940 -1.392 1.230 1.00 0.00 H ATOM 121 N PRO A 12 3.424 -4.653 1.110 1.00 0.00 N ATOM 122 CA PRO A 12 3.982 -5.462 2.198 1.00 0.00 C ATOM 123 C PRO A 12 4.536 -4.606 3.331 1.00 0.00 C ATOM 124 O PRO A 12 5.080 -5.127 4.305 1.00 0.00 O ATOM 125 CB PRO A 12 5.109 -6.243 1.517 1.00 0.00 C ATOM 126 CG PRO A 12 5.502 -5.402 0.352 1.00 0.00 C ATOM 127 CD PRO A 12 4.244 -4.721 -0.111 1.00 0.00 C ATOM 128 HA PRO A 12 3.251 -6.153 2.594 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.930 -6.371 2.208 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.743 -7.208 1.201 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.234 -4.670 0.658 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.900 -6.027 -0.434 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.465 -3.731 -0.482 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.754 -5.310 -0.872 1.00 0.00 H ATOM 135 N GLN A 13 4.394 -3.292 3.198 1.00 0.00 N ATOM 136 CA GLN A 13 4.881 -2.364 4.212 1.00 0.00 C ATOM 137 C GLN A 13 3.764 -1.442 4.688 1.00 0.00 C ATOM 138 O GLN A 13 3.616 -1.195 5.886 1.00 0.00 O ATOM 139 CB GLN A 13 6.043 -1.536 3.660 1.00 0.00 C ATOM 140 CG GLN A 13 6.592 -0.522 4.651 1.00 0.00 C ATOM 141 CD GLN A 13 7.567 -1.137 5.635 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.245 -1.329 6.808 1.00 0.00 O ATOM 143 NE2 GLN A 13 8.767 -1.452 5.162 1.00 0.00 N ATOM 144 H GLN A 13 3.952 -2.937 2.400 1.00 0.00 H ATOM 145 HA GLN A 13 5.233 -2.945 5.051 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.843 -2.203 3.379 1.00 0.00 H ATOM 147 HB3 GLN A 13 5.704 -1.003 2.784 1.00 0.00 H ATOM 148 HG2 GLN A 13 7.101 0.258 4.104 1.00 0.00 H ATOM 149 HG3 GLN A 13 5.768 -0.094 5.202 1.00 0.00 H ATOM 150 HE21 GLN A 13 8.954 -1.270 4.217 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.417 -1.850 5.776 1.00 0.00 H ATOM 152 N HIS A 14 2.980 -0.933 3.743 1.00 0.00 N ATOM 153 CA HIS A 14 1.875 -0.037 4.066 1.00 0.00 C ATOM 154 C HIS A 14 0.549 -0.792 4.078 1.00 0.00 C ATOM 155 O HIS A 14 -0.416 -0.362 4.711 1.00 0.00 O ATOM 156 CB HIS A 14 1.812 1.112 3.060 1.00 0.00 C ATOM 157 CG HIS A 14 3.093 1.881 2.949 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.054 1.609 1.998 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.567 2.921 3.674 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.065 2.446 2.145 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.794 3.254 3.155 1.00 0.00 N ATOM 162 H HIS A 14 3.148 -1.167 2.806 1.00 0.00 H ATOM 163 HA HIS A 14 2.053 0.367 5.051 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.578 0.715 2.084 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.035 1.801 3.359 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.073 3.401 4.507 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.960 2.468 1.542 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.412 3.913 3.531 1.00 0.00 H ATOM 169 N HIS A 15 0.509 -1.919 3.374 1.00 0.00 N ATOM 170 CA HIS A 15 -0.699 -2.733 3.303 1.00 0.00 C ATOM 171 C HIS A 15 -1.842 -1.955 2.658 1.00 0.00 C ATOM 172 O HIS A 15 -3.012 -2.192 2.957 1.00 0.00 O ATOM 173 CB HIS A 15 -1.108 -3.199 4.701 1.00 0.00 C ATOM 174 CG HIS A 15 -0.269 -4.322 5.228 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.804 -5.484 5.741 1.00 0.00 N ATOM 176 CD2 HIS A 15 1.075 -4.457 5.317 1.00 0.00 C ATOM 177 CE1 HIS A 15 0.174 -6.285 6.125 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.324 -5.685 5.878 1.00 0.00 N ATOM 179 H HIS A 15 1.310 -2.209 2.891 1.00 0.00 H ATOM 180 HA HIS A 15 -0.481 -3.598 2.695 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.022 -2.370 5.389 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.135 -3.534 4.676 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.759 -5.691 5.815 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.814 -3.732 5.005 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.054 -7.263 6.565 1.00 0.00 H ATOM 186 N GLU A 16 -1.494 -1.026 1.774 1.00 0.00 N ATOM 187 CA GLU A 16 -2.492 -0.213 1.089 1.00 0.00 C ATOM 188 C GLU A 16 -2.740 -0.732 -0.325 1.00 0.00 C ATOM 189 O GLU A 16 -1.960 -1.524 -0.852 1.00 0.00 O ATOM 190 CB GLU A 16 -2.041 1.249 1.035 1.00 0.00 C ATOM 191 CG GLU A 16 -2.472 2.063 2.243 1.00 0.00 C ATOM 192 CD GLU A 16 -2.065 1.421 3.555 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.638 0.368 3.903 1.00 0.00 O ATOM 194 OE2 GLU A 16 -1.173 1.972 4.233 1.00 0.00 O ATOM 195 H GLU A 16 -0.545 -0.884 1.577 1.00 0.00 H ATOM 196 HA GLU A 16 -3.412 -0.275 1.649 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.963 1.278 0.971 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.457 1.708 0.150 1.00 0.00 H ATOM 199 HG2 GLU A 16 -2.017 3.041 2.182 1.00 0.00 H ATOM 200 HG3 GLU A 16 -3.547 2.166 2.227 1.00 0.00 H ATOM 201 N ALA A 17 -3.833 -0.281 -0.931 1.00 0.00 N ATOM 202 CA ALA A 17 -4.185 -0.698 -2.283 1.00 0.00 C ATOM 203 C ALA A 17 -3.003 -0.534 -3.232 1.00 0.00 C ATOM 204 O ALA A 17 -2.460 0.562 -3.381 1.00 0.00 O ATOM 205 CB ALA A 17 -5.382 0.095 -2.785 1.00 0.00 C ATOM 206 H ALA A 17 -4.417 0.349 -0.458 1.00 0.00 H ATOM 207 HA ALA A 17 -4.464 -1.741 -2.248 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.969 0.431 -1.943 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.038 0.949 -3.348 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.990 -0.534 -3.419 1.00 0.00 H ATOM 211 N LEU A 18 -2.609 -1.629 -3.873 1.00 0.00 N ATOM 212 CA LEU A 18 -1.490 -1.607 -4.809 1.00 0.00 C ATOM 213 C LEU A 18 -1.959 -1.224 -6.209 1.00 0.00 C ATOM 214 O LEU A 18 -2.474 -2.060 -6.952 1.00 0.00 O ATOM 215 CB LEU A 18 -0.802 -2.973 -4.844 1.00 0.00 C ATOM 216 CG LEU A 18 -0.019 -3.363 -3.589 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.378 -4.830 -3.643 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.211 -2.481 -3.432 1.00 0.00 C ATOM 219 H LEU A 18 -3.080 -2.473 -3.713 1.00 0.00 H ATOM 220 HA LEU A 18 -0.784 -0.866 -4.463 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.562 -3.721 -5.005 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.114 -2.974 -5.678 1.00 0.00 H ATOM 223 HG LEU A 18 -0.648 -3.219 -2.721 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.186 -5.382 -2.906 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.433 -4.925 -3.434 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.169 -5.223 -4.627 1.00 0.00 H ATOM 227 HD21 LEU A 18 1.984 -2.819 -4.106 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.569 -2.540 -2.415 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.953 -1.458 -3.664 1.00 0.00 H ATOM 230 N SER A 19 -1.775 0.043 -6.563 1.00 0.00 N ATOM 231 CA SER A 19 -2.180 0.537 -7.874 1.00 0.00 C ATOM 232 C SER A 19 -1.017 1.230 -8.577 1.00 0.00 C ATOM 233 O SER A 19 -1.219 2.085 -9.441 1.00 0.00 O ATOM 234 CB SER A 19 -3.357 1.505 -7.736 1.00 0.00 C ATOM 235 OG SER A 19 -4.535 0.823 -7.342 1.00 0.00 O ATOM 236 H SER A 19 -1.359 0.662 -5.927 1.00 0.00 H ATOM 237 HA SER A 19 -2.490 -0.311 -8.466 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.122 2.251 -6.992 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.535 1.988 -8.686 1.00 0.00 H ATOM 240 HG SER A 19 -4.930 1.272 -6.591 1.00 0.00 H ATOM 241 N LEU A 20 0.201 0.855 -8.201 1.00 0.00 N ATOM 242 CA LEU A 20 1.398 1.439 -8.795 1.00 0.00 C ATOM 243 C LEU A 20 2.540 0.429 -8.824 1.00 0.00 C ATOM 244 O LEU A 20 2.587 -0.494 -8.010 1.00 0.00 O ATOM 245 CB LEU A 20 1.823 2.684 -8.014 1.00 0.00 C ATOM 246 CG LEU A 20 0.780 3.798 -7.907 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.127 4.746 -6.770 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.673 4.556 -9.222 1.00 0.00 C ATOM 249 H LEU A 20 0.298 0.169 -7.509 1.00 0.00 H ATOM 250 HA LEU A 20 1.160 1.724 -9.809 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.080 2.375 -7.013 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.698 3.095 -8.499 1.00 0.00 H ATOM 253 HG LEU A 20 -0.185 3.359 -7.693 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.435 5.574 -6.769 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.132 5.116 -6.904 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.060 4.219 -5.829 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.535 5.195 -9.340 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.224 5.159 -9.217 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.630 3.853 -10.041 1.00 0.00 H ATOM 260 N PHE A 21 3.461 0.611 -9.765 1.00 0.00 N ATOM 261 CA PHE A 21 4.605 -0.284 -9.899 1.00 0.00 C ATOM 262 C PHE A 21 5.852 0.487 -10.321 1.00 0.00 C ATOM 263 O PHE A 21 5.795 1.353 -11.195 1.00 0.00 O ATOM 264 CB PHE A 21 4.302 -1.384 -10.918 1.00 0.00 C ATOM 265 CG PHE A 21 5.529 -2.080 -11.432 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.302 -1.505 -12.427 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.911 -3.310 -10.919 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.432 -2.143 -12.903 1.00 0.00 C ATOM 269 CE2 PHE A 21 7.040 -3.953 -11.390 1.00 0.00 C ATOM 270 CZ PHE A 21 7.802 -3.368 -12.383 1.00 0.00 C ATOM 271 H PHE A 21 3.369 1.365 -10.384 1.00 0.00 H ATOM 272 HA PHE A 21 4.785 -0.737 -8.936 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.668 -2.127 -10.457 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.786 -0.951 -11.761 1.00 0.00 H ATOM 275 HD1 PHE A 21 6.015 -0.546 -12.834 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.315 -3.768 -10.142 1.00 0.00 H ATOM 277 HE1 PHE A 21 8.026 -1.684 -13.678 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.326 -4.911 -10.981 1.00 0.00 H ATOM 279 HZ PHE A 21 8.684 -3.869 -12.753 1.00 0.00 H ATOM 280 N CYS A 22 6.979 0.165 -9.695 1.00 0.00 N ATOM 281 CA CYS A 22 8.241 0.827 -10.003 1.00 0.00 C ATOM 282 C CYS A 22 9.086 -0.026 -10.946 1.00 0.00 C ATOM 283 O CYS A 22 9.154 -1.247 -10.803 1.00 0.00 O ATOM 284 CB CYS A 22 9.021 1.109 -8.718 1.00 0.00 C ATOM 285 SG CYS A 22 10.576 2.023 -8.976 1.00 0.00 S ATOM 286 H CYS A 22 6.962 -0.534 -9.007 1.00 0.00 H ATOM 287 HA CYS A 22 8.015 1.763 -10.490 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.403 1.696 -8.053 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.265 0.172 -8.240 1.00 0.00 H ATOM 290 N TYR A 23 9.727 0.626 -11.910 1.00 0.00 N ATOM 291 CA TYR A 23 10.565 -0.072 -12.878 1.00 0.00 C ATOM 292 C TYR A 23 11.958 -0.326 -12.309 1.00 0.00 C ATOM 293 O TYR A 23 12.392 -1.471 -12.192 1.00 0.00 O ATOM 294 CB TYR A 23 10.670 0.739 -14.171 1.00 0.00 C ATOM 295 CG TYR A 23 9.606 0.396 -15.189 1.00 0.00 C ATOM 296 CD1 TYR A 23 8.260 0.400 -14.844 1.00 0.00 C ATOM 297 CD2 TYR A 23 9.947 0.066 -16.495 1.00 0.00 C ATOM 298 CE1 TYR A 23 7.285 0.087 -15.771 1.00 0.00 C ATOM 299 CE2 TYR A 23 8.978 -0.247 -17.428 1.00 0.00 C ATOM 300 CZ TYR A 23 7.649 -0.236 -17.061 1.00 0.00 C ATOM 301 OH TYR A 23 6.681 -0.549 -17.988 1.00 0.00 O ATOM 302 H TYR A 23 9.633 1.599 -11.973 1.00 0.00 H ATOM 303 HA TYR A 23 10.099 -1.021 -13.097 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.579 1.789 -13.938 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.634 0.558 -14.623 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.978 0.653 -13.832 1.00 0.00 H ATOM 307 HD2 TYR A 23 10.990 0.058 -16.778 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.243 0.096 -15.484 1.00 0.00 H ATOM 309 HE2 TYR A 23 9.263 -0.500 -18.439 1.00 0.00 H ATOM 310 HH TYR A 23 7.072 -1.064 -18.698 1.00 0.00 H ATOM 311 N GLU A 24 12.652 0.752 -11.957 1.00 0.00 N ATOM 312 CA GLU A 24 13.996 0.646 -11.401 1.00 0.00 C ATOM 313 C GLU A 24 14.068 -0.469 -10.361 1.00 0.00 C ATOM 314 O GLU A 24 15.018 -1.251 -10.339 1.00 0.00 O ATOM 315 CB GLU A 24 14.416 1.975 -10.769 1.00 0.00 C ATOM 316 CG GLU A 24 15.922 2.151 -10.669 1.00 0.00 C ATOM 317 CD GLU A 24 16.618 2.001 -12.008 1.00 0.00 C ATOM 318 OE1 GLU A 24 16.824 0.848 -12.443 1.00 0.00 O ATOM 319 OE2 GLU A 24 16.956 3.035 -12.621 1.00 0.00 O ATOM 320 H GLU A 24 12.252 1.638 -12.075 1.00 0.00 H ATOM 321 HA GLU A 24 14.672 0.412 -12.209 1.00 0.00 H ATOM 322 HB2 GLU A 24 14.018 2.784 -11.364 1.00 0.00 H ATOM 323 HB3 GLU A 24 14.001 2.033 -9.774 1.00 0.00 H ATOM 324 HG2 GLU A 24 16.131 3.136 -10.281 1.00 0.00 H ATOM 325 HG3 GLU A 24 16.315 1.408 -9.991 1.00 0.00 H ATOM 326 N ASP A 25 13.057 -0.535 -9.502 1.00 0.00 N ATOM 327 CA ASP A 25 13.005 -1.553 -8.460 1.00 0.00 C ATOM 328 C ASP A 25 12.293 -2.806 -8.960 1.00 0.00 C ATOM 329 O ASP A 25 12.350 -3.859 -8.325 1.00 0.00 O ATOM 330 CB ASP A 25 12.294 -1.009 -7.220 1.00 0.00 C ATOM 331 CG ASP A 25 12.995 0.202 -6.635 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.971 1.271 -7.280 1.00 0.00 O ATOM 333 OD2 ASP A 25 13.567 0.080 -5.532 1.00 0.00 O ATOM 334 H ASP A 25 12.328 0.118 -9.570 1.00 0.00 H ATOM 335 HA ASP A 25 14.019 -1.812 -8.197 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.286 -0.724 -7.486 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.257 -1.781 -6.465 1.00 0.00 H ATOM 338 N GLN A 26 11.622 -2.684 -10.101 1.00 0.00 N ATOM 339 CA GLN A 26 10.898 -3.807 -10.685 1.00 0.00 C ATOM 340 C GLN A 26 9.987 -4.463 -9.653 1.00 0.00 C ATOM 341 O GLN A 26 9.874 -5.687 -9.600 1.00 0.00 O ATOM 342 CB GLN A 26 11.879 -4.838 -11.245 1.00 0.00 C ATOM 343 CG GLN A 26 12.237 -4.608 -12.704 1.00 0.00 C ATOM 344 CD GLN A 26 11.095 -4.941 -13.645 1.00 0.00 C ATOM 345 OE1 GLN A 26 10.595 -6.066 -13.658 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.676 -3.962 -14.438 1.00 0.00 N ATOM 347 H GLN A 26 11.614 -1.819 -10.560 1.00 0.00 H ATOM 348 HA GLN A 26 10.291 -3.426 -11.492 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.789 -4.805 -10.664 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.440 -5.821 -11.155 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.500 -3.569 -12.838 1.00 0.00 H ATOM 352 HG3 GLN A 26 13.084 -5.228 -12.956 1.00 0.00 H ATOM 353 HE21 GLN A 26 11.123 -3.092 -14.374 1.00 0.00 H ATOM 354 HE22 GLN A 26 9.941 -4.150 -15.056 1.00 0.00 H ATOM 355 N GLU A 27 9.339 -3.639 -8.834 1.00 0.00 N ATOM 356 CA GLU A 27 8.439 -4.141 -7.803 1.00 0.00 C ATOM 357 C GLU A 27 7.167 -3.299 -7.734 1.00 0.00 C ATOM 358 O GLU A 27 7.126 -2.177 -8.237 1.00 0.00 O ATOM 359 CB GLU A 27 9.137 -4.142 -6.441 1.00 0.00 C ATOM 360 CG GLU A 27 10.036 -5.346 -6.219 1.00 0.00 C ATOM 361 CD GLU A 27 9.255 -6.610 -5.919 1.00 0.00 C ATOM 362 OE1 GLU A 27 8.166 -6.507 -5.316 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.733 -7.704 -6.287 1.00 0.00 O ATOM 364 H GLU A 27 9.471 -2.673 -8.925 1.00 0.00 H ATOM 365 HA GLU A 27 8.171 -5.155 -8.060 1.00 0.00 H ATOM 366 HB2 GLU A 27 9.738 -3.248 -6.358 1.00 0.00 H ATOM 367 HB3 GLU A 27 8.386 -4.132 -5.665 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.625 -5.508 -7.109 1.00 0.00 H ATOM 369 HG3 GLU A 27 10.693 -5.140 -5.387 1.00 0.00 H ATOM 370 N ALA A 28 6.133 -3.851 -7.109 1.00 0.00 N ATOM 371 CA ALA A 28 4.861 -3.152 -6.973 1.00 0.00 C ATOM 372 C ALA A 28 4.854 -2.260 -5.736 1.00 0.00 C ATOM 373 O ALA A 28 5.307 -2.664 -4.665 1.00 0.00 O ATOM 374 CB ALA A 28 3.714 -4.150 -6.912 1.00 0.00 C ATOM 375 H ALA A 28 6.227 -4.749 -6.729 1.00 0.00 H ATOM 376 HA ALA A 28 4.724 -2.536 -7.850 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.896 -4.950 -7.616 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.643 -4.556 -5.915 1.00 0.00 H ATOM 379 HB3 ALA A 28 2.790 -3.652 -7.165 1.00 0.00 H ATOM 380 N VAL A 29 4.339 -1.044 -5.892 1.00 0.00 N ATOM 381 CA VAL A 29 4.274 -0.095 -4.787 1.00 0.00 C ATOM 382 C VAL A 29 2.867 0.471 -4.632 1.00 0.00 C ATOM 383 O VAL A 29 1.998 0.246 -5.476 1.00 0.00 O ATOM 384 CB VAL A 29 5.264 1.068 -4.987 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.685 0.543 -5.123 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.874 1.896 -6.202 1.00 0.00 C ATOM 387 H VAL A 29 3.995 -0.780 -6.770 1.00 0.00 H ATOM 388 HA VAL A 29 4.543 -0.618 -3.881 1.00 0.00 H ATOM 389 HB VAL A 29 5.221 1.704 -4.115 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.929 -0.061 -4.262 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.763 -0.057 -6.019 1.00 0.00 H ATOM 392 HG13 VAL A 29 7.371 1.374 -5.185 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.254 2.723 -5.890 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.765 2.276 -6.681 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.327 1.278 -6.899 1.00 0.00 H ATOM 396 N CYS A 30 2.647 1.208 -3.548 1.00 0.00 N ATOM 397 CA CYS A 30 1.346 1.807 -3.280 1.00 0.00 C ATOM 398 C CYS A 30 1.392 3.319 -3.478 1.00 0.00 C ATOM 399 O CYS A 30 2.444 3.885 -3.779 1.00 0.00 O ATOM 400 CB CYS A 30 0.894 1.482 -1.855 1.00 0.00 C ATOM 401 SG CYS A 30 1.992 2.142 -0.559 1.00 0.00 S ATOM 402 H CYS A 30 3.380 1.352 -2.911 1.00 0.00 H ATOM 403 HA CYS A 30 0.637 1.387 -3.978 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.090 1.897 -1.694 1.00 0.00 H ATOM 405 HB3 CYS A 30 0.851 0.410 -1.735 1.00 0.00 H ATOM 406 N LEU A 31 0.246 3.968 -3.308 1.00 0.00 N ATOM 407 CA LEU A 31 0.154 5.415 -3.467 1.00 0.00 C ATOM 408 C LEU A 31 1.107 6.129 -2.513 1.00 0.00 C ATOM 409 O LEU A 31 1.692 7.156 -2.858 1.00 0.00 O ATOM 410 CB LEU A 31 -1.280 5.886 -3.221 1.00 0.00 C ATOM 411 CG LEU A 31 -1.768 5.823 -1.773 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.855 6.858 -1.530 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.275 4.427 -1.441 1.00 0.00 C ATOM 414 H LEU A 31 -0.559 3.463 -3.069 1.00 0.00 H ATOM 415 HA LEU A 31 0.434 5.655 -4.482 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.353 6.911 -3.549 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.937 5.270 -3.819 1.00 0.00 H ATOM 418 HG LEU A 31 -0.942 6.045 -1.111 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.902 7.091 -0.477 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.807 6.464 -1.854 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.629 7.755 -2.088 1.00 0.00 H ATOM 422 HD21 LEU A 31 -2.811 4.452 -0.504 1.00 0.00 H ATOM 423 HD22 LEU A 31 -1.437 3.750 -1.358 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.936 4.088 -2.225 1.00 0.00 H ATOM 425 N ILE A 32 1.258 5.578 -1.314 1.00 0.00 N ATOM 426 CA ILE A 32 2.142 6.160 -0.312 1.00 0.00 C ATOM 427 C ILE A 32 3.601 6.066 -0.745 1.00 0.00 C ATOM 428 O ILE A 32 4.345 7.046 -0.679 1.00 0.00 O ATOM 429 CB ILE A 32 1.978 5.468 1.054 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.584 5.739 1.623 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.052 5.944 2.021 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.424 4.662 1.290 1.00 0.00 C ATOM 433 H ILE A 32 0.765 4.759 -1.098 1.00 0.00 H ATOM 434 HA ILE A 32 1.878 7.202 -0.200 1.00 0.00 H ATOM 435 HB ILE A 32 2.101 4.406 0.911 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.648 5.811 2.697 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.216 6.673 1.224 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.643 5.100 2.346 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.691 6.660 1.525 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.586 6.408 2.877 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.555 4.609 0.219 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.070 3.710 1.658 1.00 0.00 H ATOM 443 HD13 ILE A 32 -1.371 4.898 1.755 1.00 0.00 H ATOM 444 N CYS A 33 4.006 4.881 -1.190 1.00 0.00 N ATOM 445 CA CYS A 33 5.376 4.657 -1.635 1.00 0.00 C ATOM 446 C CYS A 33 5.791 5.706 -2.664 1.00 0.00 C ATOM 447 O CYS A 33 6.793 6.399 -2.489 1.00 0.00 O ATOM 448 CB CYS A 33 5.517 3.256 -2.234 1.00 0.00 C ATOM 449 SG CYS A 33 5.923 1.965 -1.015 1.00 0.00 S ATOM 450 H CYS A 33 3.367 4.137 -1.218 1.00 0.00 H ATOM 451 HA CYS A 33 6.022 4.739 -0.775 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.586 2.980 -2.707 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.302 3.268 -2.975 1.00 0.00 H ATOM 454 N ALA A 34 5.013 5.816 -3.736 1.00 0.00 N ATOM 455 CA ALA A 34 5.298 6.780 -4.791 1.00 0.00 C ATOM 456 C ALA A 34 5.671 8.139 -4.206 1.00 0.00 C ATOM 457 O ALA A 34 6.805 8.596 -4.349 1.00 0.00 O ATOM 458 CB ALA A 34 4.102 6.914 -5.721 1.00 0.00 C ATOM 459 H ALA A 34 4.228 5.235 -3.818 1.00 0.00 H ATOM 460 HA ALA A 34 6.132 6.407 -5.368 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.033 6.035 -6.346 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.200 7.012 -5.135 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.225 7.789 -6.342 1.00 0.00 H ATOM 464 N ILE A 35 4.710 8.779 -3.549 1.00 0.00 N ATOM 465 CA ILE A 35 4.938 10.085 -2.944 1.00 0.00 C ATOM 466 C ILE A 35 6.023 10.012 -1.874 1.00 0.00 C ATOM 467 O ILE A 35 6.701 11.001 -1.595 1.00 0.00 O ATOM 468 CB ILE A 35 3.650 10.647 -2.315 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.161 9.729 -1.193 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.572 10.815 -3.376 1.00 0.00 C ATOM 471 CD1 ILE A 35 2.106 10.360 -0.311 1.00 0.00 C ATOM 472 H ILE A 35 3.826 8.363 -3.470 1.00 0.00 H ATOM 473 HA ILE A 35 5.260 10.761 -3.722 1.00 0.00 H ATOM 474 HB ILE A 35 3.871 11.620 -1.903 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.739 8.835 -1.625 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.000 9.459 -0.567 1.00 0.00 H ATOM 477 HG21 ILE A 35 2.702 10.066 -4.143 1.00 0.00 H ATOM 478 HG22 ILE A 35 1.600 10.700 -2.922 1.00 0.00 H ATOM 479 HG23 ILE A 35 2.651 11.798 -3.816 1.00 0.00 H ATOM 480 HD11 ILE A 35 2.580 11.015 0.405 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.420 10.928 -0.921 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.565 9.586 0.213 1.00 0.00 H ATOM 483 N SER A 36 6.182 8.834 -1.279 1.00 0.00 N ATOM 484 CA SER A 36 7.183 8.633 -0.238 1.00 0.00 C ATOM 485 C SER A 36 8.593 8.727 -0.815 1.00 0.00 C ATOM 486 O SER A 36 8.883 8.164 -1.871 1.00 0.00 O ATOM 487 CB SER A 36 6.985 7.273 0.433 1.00 0.00 C ATOM 488 OG SER A 36 7.924 7.077 1.476 1.00 0.00 O ATOM 489 H SER A 36 5.610 8.084 -1.545 1.00 0.00 H ATOM 490 HA SER A 36 7.056 9.411 0.499 1.00 0.00 H ATOM 491 HB2 SER A 36 5.989 7.220 0.847 1.00 0.00 H ATOM 492 HB3 SER A 36 7.111 6.490 -0.301 1.00 0.00 H ATOM 493 HG SER A 36 8.768 7.455 1.222 1.00 0.00 H ATOM 494 N HIS A 37 9.465 9.444 -0.113 1.00 0.00 N ATOM 495 CA HIS A 37 10.846 9.612 -0.554 1.00 0.00 C ATOM 496 C HIS A 37 11.354 8.349 -1.243 1.00 0.00 C ATOM 497 O HIS A 37 12.149 8.417 -2.181 1.00 0.00 O ATOM 498 CB HIS A 37 11.744 9.956 0.634 1.00 0.00 C ATOM 499 CG HIS A 37 13.158 10.262 0.247 1.00 0.00 C ATOM 500 ND1 HIS A 37 13.974 9.358 -0.399 1.00 0.00 N ATOM 501 CD2 HIS A 37 13.900 11.381 0.417 1.00 0.00 C ATOM 502 CE1 HIS A 37 15.157 9.907 -0.609 1.00 0.00 C ATOM 503 NE2 HIS A 37 15.139 11.135 -0.123 1.00 0.00 N ATOM 504 H HIS A 37 9.174 9.869 0.720 1.00 0.00 H ATOM 505 HA HIS A 37 10.871 10.427 -1.261 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.344 10.823 1.140 1.00 0.00 H ATOM 507 HB3 HIS A 37 11.760 9.121 1.319 1.00 0.00 H ATOM 508 HD1 HIS A 37 13.723 8.448 -0.664 1.00 0.00 H ATOM 509 HD2 HIS A 37 13.579 12.299 0.890 1.00 0.00 H ATOM 510 HE1 HIS A 37 15.997 9.433 -1.095 1.00 0.00 H ATOM 511 N THR A 38 10.891 7.196 -0.770 1.00 0.00 N ATOM 512 CA THR A 38 11.301 5.918 -1.338 1.00 0.00 C ATOM 513 C THR A 38 11.276 5.961 -2.862 1.00 0.00 C ATOM 514 O THR A 38 12.316 5.849 -3.513 1.00 0.00 O ATOM 515 CB THR A 38 10.393 4.771 -0.854 1.00 0.00 C ATOM 516 OG1 THR A 38 10.310 4.784 0.576 1.00 0.00 O ATOM 517 CG2 THR A 38 10.924 3.426 -1.324 1.00 0.00 C ATOM 518 H THR A 38 10.260 7.207 -0.021 1.00 0.00 H ATOM 519 HA THR A 38 12.309 5.714 -1.009 1.00 0.00 H ATOM 520 HB THR A 38 9.405 4.916 -1.266 1.00 0.00 H ATOM 521 HG1 THR A 38 10.099 3.901 0.892 1.00 0.00 H ATOM 522 HG21 THR A 38 10.097 2.751 -1.490 1.00 0.00 H ATOM 523 HG22 THR A 38 11.579 3.014 -0.572 1.00 0.00 H ATOM 524 HG23 THR A 38 11.471 3.557 -2.246 1.00 0.00 H ATOM 525 N HIS A 39 10.084 6.124 -3.426 1.00 0.00 N ATOM 526 CA HIS A 39 9.925 6.183 -4.875 1.00 0.00 C ATOM 527 C HIS A 39 9.309 7.513 -5.300 1.00 0.00 C ATOM 528 O HIS A 39 8.280 7.544 -5.975 1.00 0.00 O ATOM 529 CB HIS A 39 9.052 5.025 -5.361 1.00 0.00 C ATOM 530 CG HIS A 39 9.494 3.688 -4.852 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.403 2.892 -5.517 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.148 3.007 -3.734 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.596 1.779 -4.832 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.846 1.824 -3.745 1.00 0.00 N ATOM 535 H HIS A 39 9.292 6.207 -2.854 1.00 0.00 H ATOM 536 HA HIS A 39 10.904 6.095 -5.319 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.036 5.186 -5.031 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.075 4.995 -6.440 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.451 3.332 -2.974 1.00 0.00 H ATOM 540 HE1 HIS A 39 11.254 0.971 -5.111 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.734 1.090 -3.107 1.00 0.00 H ATOM 542 N ARG A 40 9.946 8.609 -4.900 1.00 0.00 N ATOM 543 CA ARG A 40 9.460 9.941 -5.238 1.00 0.00 C ATOM 544 C ARG A 40 9.796 10.291 -6.685 1.00 0.00 C ATOM 545 O ARG A 40 8.905 10.528 -7.500 1.00 0.00 O ATOM 546 CB ARG A 40 10.066 10.982 -4.296 1.00 0.00 C ATOM 547 CG ARG A 40 9.163 12.181 -4.052 1.00 0.00 C ATOM 548 CD ARG A 40 9.304 13.218 -5.155 1.00 0.00 C ATOM 549 NE ARG A 40 10.589 13.911 -5.094 1.00 0.00 N ATOM 550 CZ ARG A 40 11.059 14.673 -6.075 1.00 0.00 C ATOM 551 NH1 ARG A 40 10.355 14.840 -7.186 1.00 0.00 N ATOM 552 NH2 ARG A 40 12.237 15.271 -5.945 1.00 0.00 N ATOM 553 H ARG A 40 10.762 8.519 -4.364 1.00 0.00 H ATOM 554 HA ARG A 40 8.387 9.942 -5.120 1.00 0.00 H ATOM 555 HB2 ARG A 40 10.270 10.514 -3.344 1.00 0.00 H ATOM 556 HB3 ARG A 40 10.993 11.338 -4.720 1.00 0.00 H ATOM 557 HG2 ARG A 40 8.137 11.846 -4.017 1.00 0.00 H ATOM 558 HG3 ARG A 40 9.429 12.634 -3.108 1.00 0.00 H ATOM 559 HD2 ARG A 40 9.219 12.722 -6.110 1.00 0.00 H ATOM 560 HD3 ARG A 40 8.510 13.942 -5.054 1.00 0.00 H ATOM 561 HE ARG A 40 11.125 13.801 -4.283 1.00 0.00 H ATOM 562 HH11 ARG A 40 9.467 14.391 -7.286 1.00 0.00 H ATOM 563 HH12 ARG A 40 10.711 15.415 -7.923 1.00 0.00 H ATOM 564 HH21 ARG A 40 12.770 15.148 -5.109 1.00 0.00 H ATOM 565 HH22 ARG A 40 12.590 15.844 -6.684 1.00 0.00 H ATOM 566 N ALA A 41 11.088 10.323 -6.995 1.00 0.00 N ATOM 567 CA ALA A 41 11.542 10.643 -8.343 1.00 0.00 C ATOM 568 C ALA A 41 11.884 9.378 -9.122 1.00 0.00 C ATOM 569 O ALA A 41 12.879 9.333 -9.847 1.00 0.00 O ATOM 570 CB ALA A 41 12.745 11.573 -8.288 1.00 0.00 C ATOM 571 H ALA A 41 11.751 10.125 -6.302 1.00 0.00 H ATOM 572 HA ALA A 41 10.741 11.161 -8.851 1.00 0.00 H ATOM 573 HB1 ALA A 41 12.798 12.146 -9.202 1.00 0.00 H ATOM 574 HB2 ALA A 41 12.643 12.244 -7.448 1.00 0.00 H ATOM 575 HB3 ALA A 41 13.646 10.989 -8.176 1.00 0.00 H ATOM 576 N HIS A 42 11.055 8.350 -8.967 1.00 0.00 N ATOM 577 CA HIS A 42 11.271 7.083 -9.656 1.00 0.00 C ATOM 578 C HIS A 42 10.229 6.876 -10.751 1.00 0.00 C ATOM 579 O HIS A 42 9.175 7.512 -10.748 1.00 0.00 O ATOM 580 CB HIS A 42 11.221 5.923 -8.662 1.00 0.00 C ATOM 581 CG HIS A 42 12.537 5.640 -8.004 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.844 4.427 -7.425 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.629 6.423 -7.837 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.068 4.476 -6.929 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.566 5.676 -7.166 1.00 0.00 N ATOM 586 H HIS A 42 10.280 8.447 -8.375 1.00 0.00 H ATOM 587 HA HIS A 42 12.250 7.115 -10.110 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.506 6.152 -7.886 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.909 5.027 -9.179 1.00 0.00 H ATOM 590 HD2 HIS A 42 13.743 7.445 -8.169 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.575 3.672 -6.417 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.424 6.007 -6.829 1.00 0.00 H ATOM 593 N THR A 43 10.531 5.981 -11.687 1.00 0.00 N ATOM 594 CA THR A 43 9.622 5.692 -12.789 1.00 0.00 C ATOM 595 C THR A 43 8.503 4.755 -12.347 1.00 0.00 C ATOM 596 O THR A 43 8.591 3.540 -12.523 1.00 0.00 O ATOM 597 CB THR A 43 10.366 5.058 -13.979 1.00 0.00 C ATOM 598 OG1 THR A 43 11.429 5.917 -14.406 1.00 0.00 O ATOM 599 CG2 THR A 43 9.415 4.806 -15.139 1.00 0.00 C ATOM 600 H THR A 43 11.386 5.507 -11.635 1.00 0.00 H ATOM 601 HA THR A 43 9.188 6.625 -13.118 1.00 0.00 H ATOM 602 HB THR A 43 10.782 4.113 -13.662 1.00 0.00 H ATOM 603 HG1 THR A 43 11.077 6.602 -14.979 1.00 0.00 H ATOM 604 HG21 THR A 43 8.435 5.187 -14.891 1.00 0.00 H ATOM 605 HG22 THR A 43 9.351 3.744 -15.329 1.00 0.00 H ATOM 606 HG23 THR A 43 9.783 5.307 -16.022 1.00 0.00 H ATOM 607 N VAL A 44 7.450 5.328 -11.772 1.00 0.00 N ATOM 608 CA VAL A 44 6.313 4.544 -11.306 1.00 0.00 C ATOM 609 C VAL A 44 5.156 4.611 -12.298 1.00 0.00 C ATOM 610 O VAL A 44 4.851 5.672 -12.842 1.00 0.00 O ATOM 611 CB VAL A 44 5.822 5.030 -9.929 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.609 4.229 -9.481 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.941 4.939 -8.903 1.00 0.00 C ATOM 614 H VAL A 44 7.438 6.302 -11.659 1.00 0.00 H ATOM 615 HA VAL A 44 6.632 3.517 -11.209 1.00 0.00 H ATOM 616 HB VAL A 44 5.528 6.066 -10.019 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.908 3.213 -9.271 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.192 4.675 -8.590 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.867 4.231 -10.266 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.558 5.207 -7.929 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.322 3.928 -8.874 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.737 5.615 -9.176 1.00 0.00 H ATOM 623 N VAL A 45 4.516 3.469 -12.528 1.00 0.00 N ATOM 624 CA VAL A 45 3.391 3.397 -13.454 1.00 0.00 C ATOM 625 C VAL A 45 2.167 2.782 -12.784 1.00 0.00 C ATOM 626 O VAL A 45 2.270 1.876 -11.957 1.00 0.00 O ATOM 627 CB VAL A 45 3.746 2.573 -14.705 1.00 0.00 C ATOM 628 CG1 VAL A 45 4.878 3.234 -15.477 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.115 1.149 -14.318 1.00 0.00 C ATOM 630 H VAL A 45 4.806 2.656 -12.064 1.00 0.00 H ATOM 631 HA VAL A 45 3.151 4.403 -13.767 1.00 0.00 H ATOM 632 HB VAL A 45 2.877 2.536 -15.346 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.651 3.217 -16.533 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.989 4.257 -15.148 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.797 2.696 -15.298 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.559 0.861 -13.438 1.00 0.00 H ATOM 637 HG22 VAL A 45 3.873 0.480 -15.131 1.00 0.00 H ATOM 638 HG23 VAL A 45 5.173 1.094 -14.111 1.00 0.00 H ATOM 639 N PRO A 46 0.978 3.285 -13.149 1.00 0.00 N ATOM 640 CA PRO A 46 -0.290 2.799 -12.596 1.00 0.00 C ATOM 641 C PRO A 46 -0.629 1.391 -13.074 1.00 0.00 C ATOM 642 O PRO A 46 -0.646 1.119 -14.275 1.00 0.00 O ATOM 643 CB PRO A 46 -1.315 3.805 -13.126 1.00 0.00 C ATOM 644 CG PRO A 46 -0.704 4.350 -14.370 1.00 0.00 C ATOM 645 CD PRO A 46 0.780 4.366 -14.129 1.00 0.00 C ATOM 646 HA PRO A 46 -0.286 2.821 -11.516 1.00 0.00 H ATOM 647 HB2 PRO A 46 -2.247 3.297 -13.332 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.477 4.580 -12.392 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.942 3.712 -15.207 1.00 0.00 H ATOM 650 HG3 PRO A 46 -1.065 5.353 -14.547 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.313 4.158 -15.045 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.086 5.317 -13.720 1.00 0.00 H ATOM 653 N LEU A 47 -0.898 0.500 -12.127 1.00 0.00 N ATOM 654 CA LEU A 47 -1.237 -0.882 -12.451 1.00 0.00 C ATOM 655 C LEU A 47 -2.744 -1.045 -12.627 1.00 0.00 C ATOM 656 O LEU A 47 -3.440 -1.492 -11.715 1.00 0.00 O ATOM 657 CB LEU A 47 -0.736 -1.822 -11.353 1.00 0.00 C ATOM 658 CG LEU A 47 0.777 -2.040 -11.296 1.00 0.00 C ATOM 659 CD1 LEU A 47 1.141 -2.950 -10.134 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.282 -2.620 -12.609 1.00 0.00 C ATOM 661 H LEU A 47 -0.869 0.776 -11.187 1.00 0.00 H ATOM 662 HA LEU A 47 -0.749 -1.133 -13.380 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.047 -1.416 -10.403 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.204 -2.784 -11.503 1.00 0.00 H ATOM 665 HG LEU A 47 1.266 -1.088 -11.140 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.249 -3.202 -9.580 1.00 0.00 H ATOM 667 HD12 LEU A 47 1.838 -2.442 -9.483 1.00 0.00 H ATOM 668 HD13 LEU A 47 1.597 -3.853 -10.513 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.682 -3.476 -12.878 1.00 0.00 H ATOM 670 HD22 LEU A 47 2.312 -2.924 -12.495 1.00 0.00 H ATOM 671 HD23 LEU A 47 1.210 -1.872 -13.384 1.00 0.00 H ATOM 672 N SER A 48 -3.239 -0.683 -13.806 1.00 0.00 N ATOM 673 CA SER A 48 -4.664 -0.788 -14.101 1.00 0.00 C ATOM 674 C SER A 48 -5.049 -2.231 -14.412 1.00 0.00 C ATOM 675 O SER A 48 -5.827 -2.849 -13.686 1.00 0.00 O ATOM 676 CB SER A 48 -5.029 0.114 -15.281 1.00 0.00 C ATOM 677 OG SER A 48 -4.928 1.483 -14.926 1.00 0.00 O ATOM 678 H SER A 48 -2.633 -0.334 -14.492 1.00 0.00 H ATOM 679 HA SER A 48 -5.208 -0.463 -13.227 1.00 0.00 H ATOM 680 HB2 SER A 48 -4.358 -0.082 -16.103 1.00 0.00 H ATOM 681 HB3 SER A 48 -6.045 -0.092 -15.587 1.00 0.00 H ATOM 682 HG SER A 48 -4.173 1.609 -14.348 1.00 0.00 H ATOM 683 N GLY A 49 -4.497 -2.764 -15.499 1.00 0.00 N ATOM 684 CA GLY A 49 -4.794 -4.130 -15.888 1.00 0.00 C ATOM 685 C GLY A 49 -6.235 -4.309 -16.322 1.00 0.00 C ATOM 686 O GLY A 49 -6.834 -3.428 -16.941 1.00 0.00 O ATOM 687 H GLY A 49 -3.884 -2.224 -16.040 1.00 0.00 H ATOM 688 HA2 GLY A 49 -4.146 -4.409 -16.705 1.00 0.00 H ATOM 689 HA3 GLY A 49 -4.600 -4.782 -15.049 1.00 0.00 H ATOM 690 N PRO A 50 -6.815 -5.474 -15.997 1.00 0.00 N ATOM 691 CA PRO A 50 -8.202 -5.793 -16.349 1.00 0.00 C ATOM 692 C PRO A 50 -9.207 -4.960 -15.560 1.00 0.00 C ATOM 693 O PRO A 50 -10.406 -4.994 -15.835 1.00 0.00 O ATOM 694 CB PRO A 50 -8.329 -7.274 -15.982 1.00 0.00 C ATOM 695 CG PRO A 50 -7.301 -7.492 -14.927 1.00 0.00 C ATOM 696 CD PRO A 50 -6.162 -6.569 -15.261 1.00 0.00 C ATOM 697 HA PRO A 50 -8.382 -5.666 -17.407 1.00 0.00 H ATOM 698 HB2 PRO A 50 -9.325 -7.471 -15.612 1.00 0.00 H ATOM 699 HB3 PRO A 50 -8.136 -7.882 -16.853 1.00 0.00 H ATOM 700 HG2 PRO A 50 -7.711 -7.247 -13.959 1.00 0.00 H ATOM 701 HG3 PRO A 50 -6.968 -8.519 -14.946 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.696 -6.202 -14.358 1.00 0.00 H ATOM 703 HD3 PRO A 50 -5.438 -7.073 -15.884 1.00 0.00 H ATOM 704 N SER A 51 -8.709 -4.214 -14.580 1.00 0.00 N ATOM 705 CA SER A 51 -9.564 -3.375 -13.748 1.00 0.00 C ATOM 706 C SER A 51 -10.498 -2.529 -14.609 1.00 0.00 C ATOM 707 O SER A 51 -11.695 -2.434 -14.338 1.00 0.00 O ATOM 708 CB SER A 51 -8.714 -2.468 -12.857 1.00 0.00 C ATOM 709 OG SER A 51 -9.528 -1.601 -12.086 1.00 0.00 O ATOM 710 H SER A 51 -7.744 -4.230 -14.410 1.00 0.00 H ATOM 711 HA SER A 51 -10.160 -4.024 -13.124 1.00 0.00 H ATOM 712 HB2 SER A 51 -8.123 -3.076 -12.188 1.00 0.00 H ATOM 713 HB3 SER A 51 -8.058 -1.872 -13.475 1.00 0.00 H ATOM 714 HG SER A 51 -10.390 -2.003 -11.956 1.00 0.00 H ATOM 715 N SER A 52 -9.941 -1.916 -15.649 1.00 0.00 N ATOM 716 CA SER A 52 -10.721 -1.075 -16.549 1.00 0.00 C ATOM 717 C SER A 52 -9.994 -0.877 -17.875 1.00 0.00 C ATOM 718 O SER A 52 -8.775 -0.717 -17.910 1.00 0.00 O ATOM 719 CB SER A 52 -11.000 0.282 -15.899 1.00 0.00 C ATOM 720 OG SER A 52 -12.208 0.841 -16.385 1.00 0.00 O ATOM 721 H SER A 52 -8.981 -2.031 -15.813 1.00 0.00 H ATOM 722 HA SER A 52 -11.661 -1.574 -16.737 1.00 0.00 H ATOM 723 HB2 SER A 52 -11.079 0.157 -14.830 1.00 0.00 H ATOM 724 HB3 SER A 52 -10.188 0.958 -16.124 1.00 0.00 H ATOM 725 HG SER A 52 -12.801 0.137 -16.655 1.00 0.00 H ATOM 726 N GLY A 53 -10.753 -0.890 -18.967 1.00 0.00 N ATOM 727 CA GLY A 53 -10.165 -0.711 -20.281 1.00 0.00 C ATOM 728 C GLY A 53 -10.296 0.712 -20.786 1.00 0.00 C ATOM 729 O GLY A 53 -9.504 1.122 -21.635 1.00 0.00 O ATOM 730 H GLY A 53 -11.721 -1.021 -18.879 1.00 0.00 H ATOM 731 HA2 GLY A 53 -9.118 -0.970 -20.234 1.00 0.00 H ATOM 732 HA3 GLY A 53 -10.658 -1.374 -20.977 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.889 1.164 -0.049 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.631 2.753 -7.115 1.00 0.00 ZN