ATOM 1 N GLY A 1 5.382 -6.794 10.597 1.00 0.00 N ATOM 2 CA GLY A 1 6.725 -7.436 10.641 1.00 0.00 C ATOM 3 C GLY A 1 7.300 -7.498 9.227 1.00 0.00 C ATOM 4 O GLY A 1 7.882 -6.548 8.744 1.00 0.00 O ATOM 5 H1 GLY A 1 5.432 -5.861 11.030 1.00 0.00 H ATOM 6 H2 GLY A 1 5.078 -6.701 9.617 1.00 0.00 H ATOM 7 HA2 GLY A 1 7.381 -6.854 11.274 1.00 0.00 H ATOM 8 HA3 GLY A 1 6.637 -8.437 11.036 1.00 0.00 H ATOM 9 N GLY A 2 7.137 -8.605 8.552 1.00 0.00 N ATOM 10 CA GLY A 2 7.674 -8.717 7.164 1.00 0.00 C ATOM 11 C GLY A 2 7.264 -7.486 6.372 1.00 0.00 C ATOM 12 O GLY A 2 8.093 -6.736 5.897 1.00 0.00 O ATOM 13 H GLY A 2 6.660 -9.362 8.956 1.00 0.00 H ATOM 14 HA2 GLY A 2 8.749 -8.783 7.195 1.00 0.00 H ATOM 15 HA3 GLY A 2 7.268 -9.594 6.686 1.00 0.00 H ATOM 16 N CYS A 3 5.990 -7.267 6.229 1.00 0.00 N ATOM 17 CA CYS A 3 5.527 -6.078 5.474 1.00 0.00 C ATOM 18 C CYS A 3 4.369 -5.434 6.193 1.00 0.00 C ATOM 19 O CYS A 3 4.219 -5.500 7.397 1.00 0.00 O ATOM 20 CB CYS A 3 5.046 -6.477 4.074 1.00 0.00 C ATOM 21 SG CYS A 3 3.315 -7.026 4.129 1.00 0.00 S ATOM 22 H CYS A 3 5.337 -7.882 6.622 1.00 0.00 H ATOM 23 HA CYS A 3 6.321 -5.356 5.380 1.00 0.00 H ATOM 24 HB2 CYS A 3 5.129 -5.630 3.431 1.00 0.00 H ATOM 25 HB3 CYS A 3 5.650 -7.255 3.684 1.00 0.00 H ATOM 26 N LEU A 4 3.548 -4.815 5.422 1.00 0.00 N ATOM 27 CA LEU A 4 2.367 -4.141 5.943 1.00 0.00 C ATOM 28 C LEU A 4 1.224 -5.158 6.019 1.00 0.00 C ATOM 29 O LEU A 4 0.962 -5.861 5.064 1.00 0.00 O ATOM 30 CB LEU A 4 1.988 -3.042 4.945 1.00 0.00 C ATOM 31 CG LEU A 4 2.280 -1.608 5.471 1.00 0.00 C ATOM 32 CD1 LEU A 4 0.981 -0.833 5.642 1.00 0.00 C ATOM 33 CD2 LEU A 4 3.020 -1.608 6.814 1.00 0.00 C ATOM 34 H LEU A 4 3.723 -4.790 4.475 1.00 0.00 H ATOM 35 HA LEU A 4 2.581 -3.735 6.892 1.00 0.00 H ATOM 36 HB2 LEU A 4 2.553 -3.196 4.036 1.00 0.00 H ATOM 37 HB3 LEU A 4 0.943 -3.143 4.713 1.00 0.00 H ATOM 38 HG LEU A 4 2.885 -1.093 4.740 1.00 0.00 H ATOM 39 HD11 LEU A 4 0.789 -0.279 4.744 1.00 0.00 H ATOM 40 HD12 LEU A 4 1.076 -0.149 6.473 1.00 0.00 H ATOM 41 HD13 LEU A 4 0.169 -1.510 5.826 1.00 0.00 H ATOM 42 HD21 LEU A 4 3.002 -0.610 7.223 1.00 0.00 H ATOM 43 HD22 LEU A 4 4.041 -1.917 6.664 1.00 0.00 H ATOM 44 HD23 LEU A 4 2.531 -2.275 7.502 1.00 0.00 H ATOM 45 N PRO A 5 0.542 -5.242 7.132 1.00 0.00 N ATOM 46 CA PRO A 5 -0.588 -6.203 7.291 1.00 0.00 C ATOM 47 C PRO A 5 -1.663 -6.026 6.213 1.00 0.00 C ATOM 48 O PRO A 5 -1.940 -4.932 5.756 1.00 0.00 O ATOM 49 CB PRO A 5 -1.171 -5.870 8.666 1.00 0.00 C ATOM 50 CG PRO A 5 -0.072 -5.185 9.409 1.00 0.00 C ATOM 51 CD PRO A 5 0.767 -4.455 8.359 1.00 0.00 C ATOM 52 HA PRO A 5 -0.218 -7.214 7.289 1.00 0.00 H ATOM 53 HB2 PRO A 5 -2.023 -5.210 8.562 1.00 0.00 H ATOM 54 HB3 PRO A 5 -1.457 -6.775 9.181 1.00 0.00 H ATOM 55 HG2 PRO A 5 -0.487 -4.479 10.118 1.00 0.00 H ATOM 56 HG3 PRO A 5 0.540 -5.911 9.923 1.00 0.00 H ATOM 57 HD2 PRO A 5 0.425 -3.438 8.234 1.00 0.00 H ATOM 58 HD3 PRO A 5 1.807 -4.474 8.631 1.00 0.00 H ATOM 59 N HIS A 6 -2.259 -7.111 5.807 1.00 0.00 N ATOM 60 CA HIS A 6 -3.315 -7.068 4.757 1.00 0.00 C ATOM 61 C HIS A 6 -4.419 -6.076 5.145 1.00 0.00 C ATOM 62 O HIS A 6 -4.971 -6.136 6.224 1.00 0.00 O ATOM 63 CB HIS A 6 -3.904 -8.478 4.629 1.00 0.00 C ATOM 64 CG HIS A 6 -5.040 -8.500 3.644 1.00 0.00 C ATOM 65 ND1 HIS A 6 -6.222 -9.182 3.903 1.00 0.00 N ATOM 66 CD2 HIS A 6 -5.181 -7.966 2.388 1.00 0.00 C ATOM 67 CE1 HIS A 6 -7.016 -9.042 2.824 1.00 0.00 C ATOM 68 NE2 HIS A 6 -6.428 -8.310 1.877 1.00 0.00 N ATOM 69 H HIS A 6 -2.003 -7.971 6.196 1.00 0.00 H ATOM 70 HA HIS A 6 -2.882 -6.774 3.814 1.00 0.00 H ATOM 71 HB2 HIS A 6 -3.134 -9.155 4.297 1.00 0.00 H ATOM 72 HB3 HIS A 6 -4.264 -8.800 5.595 1.00 0.00 H ATOM 73 HD1 HIS A 6 -6.440 -9.675 4.721 1.00 0.00 H ATOM 74 HD2 HIS A 6 -4.440 -7.371 1.877 1.00 0.00 H ATOM 75 HE1 HIS A 6 -8.001 -9.472 2.736 1.00 0.00 H ATOM 76 N ASN A 7 -4.745 -5.176 4.252 1.00 0.00 N ATOM 77 CA ASN A 7 -5.824 -4.169 4.513 1.00 0.00 C ATOM 78 C ASN A 7 -5.327 -3.014 5.397 1.00 0.00 C ATOM 79 O ASN A 7 -6.119 -2.315 5.993 1.00 0.00 O ATOM 80 CB ASN A 7 -7.026 -4.837 5.191 1.00 0.00 C ATOM 81 CG ASN A 7 -8.273 -3.971 4.980 1.00 0.00 C ATOM 82 OD1 ASN A 7 -9.384 -4.459 5.043 1.00 0.00 O ATOM 83 ND2 ASN A 7 -8.135 -2.696 4.732 1.00 0.00 N ATOM 84 H ASN A 7 -4.284 -5.170 3.386 1.00 0.00 H ATOM 85 HA ASN A 7 -6.145 -3.761 3.566 1.00 0.00 H ATOM 86 HB2 ASN A 7 -7.187 -5.814 4.760 1.00 0.00 H ATOM 87 HB3 ASN A 7 -6.837 -4.935 6.249 1.00 0.00 H ATOM 88 HD21 ASN A 7 -7.241 -2.299 4.682 1.00 0.00 H ATOM 89 HD22 ASN A 7 -8.929 -2.134 4.596 1.00 0.00 H ATOM 90 N ARG A 8 -4.040 -2.777 5.471 1.00 0.00 N ATOM 91 CA ARG A 8 -3.545 -1.625 6.299 1.00 0.00 C ATOM 92 C ARG A 8 -3.010 -0.540 5.358 1.00 0.00 C ATOM 93 O ARG A 8 -2.752 -0.790 4.198 1.00 0.00 O ATOM 94 CB ARG A 8 -2.450 -2.082 7.266 1.00 0.00 C ATOM 95 CG ARG A 8 -2.274 -1.043 8.396 1.00 0.00 C ATOM 96 CD ARG A 8 -1.848 -1.746 9.685 1.00 0.00 C ATOM 97 NE ARG A 8 -2.913 -2.713 10.083 1.00 0.00 N ATOM 98 CZ ARG A 8 -3.819 -2.393 10.974 1.00 0.00 C ATOM 99 NH1 ARG A 8 -3.765 -1.251 11.604 1.00 0.00 N ATOM 100 NH2 ARG A 8 -4.782 -3.234 11.241 1.00 0.00 N ATOM 101 H ARG A 8 -3.406 -3.332 4.968 1.00 0.00 H ATOM 102 HA ARG A 8 -4.371 -1.216 6.864 1.00 0.00 H ATOM 103 HB2 ARG A 8 -2.718 -3.040 7.686 1.00 0.00 H ATOM 104 HB3 ARG A 8 -1.527 -2.171 6.725 1.00 0.00 H ATOM 105 HG2 ARG A 8 -1.509 -0.337 8.115 1.00 0.00 H ATOM 106 HG3 ARG A 8 -3.202 -0.519 8.567 1.00 0.00 H ATOM 107 HD2 ARG A 8 -0.925 -2.274 9.518 1.00 0.00 H ATOM 108 HD3 ARG A 8 -1.709 -1.015 10.468 1.00 0.00 H ATOM 109 HE ARG A 8 -2.937 -3.648 9.651 1.00 0.00 H ATOM 110 HH11 ARG A 8 -3.026 -0.607 11.413 1.00 0.00 H ATOM 111 HH12 ARG A 8 -4.464 -1.022 12.283 1.00 0.00 H ATOM 112 HH21 ARG A 8 -4.821 -4.114 10.766 1.00 0.00 H ATOM 113 HH22 ARG A 8 -5.479 -2.999 11.917 1.00 0.00 H ATOM 114 N PHE A 9 -2.870 0.668 5.835 1.00 0.00 N ATOM 115 CA PHE A 9 -2.389 1.778 4.945 1.00 0.00 C ATOM 116 C PHE A 9 -0.939 1.546 4.519 1.00 0.00 C ATOM 117 O PHE A 9 -0.058 1.419 5.338 1.00 0.00 O ATOM 118 CB PHE A 9 -2.496 3.112 5.691 1.00 0.00 C ATOM 119 CG PHE A 9 -3.940 3.550 5.736 1.00 0.00 C ATOM 120 CD1 PHE A 9 -4.464 4.338 4.703 1.00 0.00 C ATOM 121 CD2 PHE A 9 -4.757 3.168 6.807 1.00 0.00 C ATOM 122 CE1 PHE A 9 -5.802 4.745 4.742 1.00 0.00 C ATOM 123 CE2 PHE A 9 -6.096 3.575 6.846 1.00 0.00 C ATOM 124 CZ PHE A 9 -6.619 4.363 5.812 1.00 0.00 C ATOM 125 H PHE A 9 -3.098 0.849 6.768 1.00 0.00 H ATOM 126 HA PHE A 9 -3.008 1.821 4.063 1.00 0.00 H ATOM 127 HB2 PHE A 9 -2.124 2.992 6.698 1.00 0.00 H ATOM 128 HB3 PHE A 9 -1.910 3.860 5.178 1.00 0.00 H ATOM 129 HD1 PHE A 9 -3.833 4.634 3.878 1.00 0.00 H ATOM 130 HD2 PHE A 9 -4.354 2.561 7.604 1.00 0.00 H ATOM 131 HE1 PHE A 9 -6.205 5.352 3.946 1.00 0.00 H ATOM 132 HE2 PHE A 9 -6.726 3.281 7.671 1.00 0.00 H ATOM 133 HZ PHE A 9 -7.652 4.675 5.842 1.00 0.00 H ATOM 134 N CYS A 10 -0.697 1.520 3.229 1.00 0.00 N ATOM 135 CA CYS A 10 0.687 1.307 2.705 1.00 0.00 C ATOM 136 C CYS A 10 0.905 2.217 1.503 1.00 0.00 C ATOM 137 O CYS A 10 -0.028 2.640 0.860 1.00 0.00 O ATOM 138 CB CYS A 10 0.856 -0.163 2.264 1.00 0.00 C ATOM 139 SG CYS A 10 1.555 -0.264 0.589 1.00 0.00 S ATOM 140 H CYS A 10 -1.436 1.648 2.599 1.00 0.00 H ATOM 141 HA CYS A 10 1.411 1.545 3.473 1.00 0.00 H ATOM 142 HB2 CYS A 10 1.524 -0.668 2.943 1.00 0.00 H ATOM 143 HB3 CYS A 10 -0.106 -0.650 2.279 1.00 0.00 H ATOM 144 N ASN A 11 2.134 2.506 1.187 1.00 0.00 N ATOM 145 CA ASN A 11 2.422 3.375 0.013 1.00 0.00 C ATOM 146 C ASN A 11 3.606 2.774 -0.744 1.00 0.00 C ATOM 147 O ASN A 11 4.690 2.647 -0.210 1.00 0.00 O ATOM 148 CB ASN A 11 2.797 4.777 0.497 1.00 0.00 C ATOM 149 CG ASN A 11 2.292 5.848 -0.479 1.00 0.00 C ATOM 150 OD1 ASN A 11 2.345 7.025 -0.180 1.00 0.00 O ATOM 151 ND2 ASN A 11 1.806 5.498 -1.638 1.00 0.00 N ATOM 152 H ASN A 11 2.873 2.140 1.719 1.00 0.00 H ATOM 153 HA ASN A 11 1.558 3.420 -0.634 1.00 0.00 H ATOM 154 HB2 ASN A 11 2.368 4.949 1.471 1.00 0.00 H ATOM 155 HB3 ASN A 11 3.867 4.842 0.562 1.00 0.00 H ATOM 156 HD21 ASN A 11 1.765 4.552 -1.887 1.00 0.00 H ATOM 157 HD22 ASN A 11 1.481 6.183 -2.259 1.00 0.00 H ATOM 158 N ALA A 12 3.419 2.400 -1.971 1.00 0.00 N ATOM 159 CA ALA A 12 4.548 1.810 -2.733 1.00 0.00 C ATOM 160 C ALA A 12 5.740 2.767 -2.692 1.00 0.00 C ATOM 161 O ALA A 12 6.876 2.362 -2.833 1.00 0.00 O ATOM 162 CB ALA A 12 4.121 1.568 -4.185 1.00 0.00 C ATOM 163 H ALA A 12 2.542 2.508 -2.392 1.00 0.00 H ATOM 164 HA ALA A 12 4.831 0.870 -2.279 1.00 0.00 H ATOM 165 HB1 ALA A 12 4.386 2.424 -4.790 1.00 0.00 H ATOM 166 HB2 ALA A 12 3.052 1.418 -4.225 1.00 0.00 H ATOM 167 HB3 ALA A 12 4.621 0.689 -4.567 1.00 0.00 H ATOM 168 N LEU A 13 5.489 4.042 -2.519 1.00 0.00 N ATOM 169 CA LEU A 13 6.610 5.029 -2.492 1.00 0.00 C ATOM 170 C LEU A 13 6.730 5.695 -1.113 1.00 0.00 C ATOM 171 O LEU A 13 7.767 5.638 -0.484 1.00 0.00 O ATOM 172 CB LEU A 13 6.345 6.097 -3.557 1.00 0.00 C ATOM 173 CG LEU A 13 7.436 7.178 -3.510 1.00 0.00 C ATOM 174 CD1 LEU A 13 8.779 6.580 -3.950 1.00 0.00 C ATOM 175 CD2 LEU A 13 7.061 8.326 -4.457 1.00 0.00 C ATOM 176 H LEU A 13 4.564 4.350 -2.419 1.00 0.00 H ATOM 177 HA LEU A 13 7.536 4.526 -2.720 1.00 0.00 H ATOM 178 HB2 LEU A 13 6.340 5.633 -4.533 1.00 0.00 H ATOM 179 HB3 LEU A 13 5.382 6.550 -3.372 1.00 0.00 H ATOM 180 HG LEU A 13 7.526 7.558 -2.504 1.00 0.00 H ATOM 181 HD11 LEU A 13 9.458 7.378 -4.211 1.00 0.00 H ATOM 182 HD12 LEU A 13 8.627 5.943 -4.809 1.00 0.00 H ATOM 183 HD13 LEU A 13 9.200 6.000 -3.142 1.00 0.00 H ATOM 184 HD21 LEU A 13 7.386 8.090 -5.460 1.00 0.00 H ATOM 185 HD22 LEU A 13 7.544 9.234 -4.128 1.00 0.00 H ATOM 186 HD23 LEU A 13 5.991 8.466 -4.450 1.00 0.00 H ATOM 187 N SER A 14 5.697 6.355 -0.645 1.00 0.00 N ATOM 188 CA SER A 14 5.795 7.050 0.676 1.00 0.00 C ATOM 189 C SER A 14 5.161 6.204 1.786 1.00 0.00 C ATOM 190 O SER A 14 4.026 6.406 2.168 1.00 0.00 O ATOM 191 CB SER A 14 5.074 8.401 0.570 1.00 0.00 C ATOM 192 OG SER A 14 4.363 8.457 -0.660 1.00 0.00 O ATOM 193 H SER A 14 4.871 6.418 -1.171 1.00 0.00 H ATOM 194 HA SER A 14 6.833 7.219 0.914 1.00 0.00 H ATOM 195 HB2 SER A 14 4.381 8.512 1.383 1.00 0.00 H ATOM 196 HB3 SER A 14 5.803 9.203 0.611 1.00 0.00 H ATOM 197 HG SER A 14 3.977 7.594 -0.822 1.00 0.00 H ATOM 198 N GLY A 15 5.898 5.264 2.315 1.00 0.00 N ATOM 199 CA GLY A 15 5.364 4.405 3.402 1.00 0.00 C ATOM 200 C GLY A 15 5.913 2.990 3.217 1.00 0.00 C ATOM 201 O GLY A 15 6.457 2.663 2.182 1.00 0.00 O ATOM 202 H GLY A 15 6.808 5.123 1.999 1.00 0.00 H ATOM 203 HA2 GLY A 15 5.676 4.801 4.354 1.00 0.00 H ATOM 204 HA3 GLY A 15 4.285 4.379 3.352 1.00 0.00 H ATOM 205 N PRO A 16 5.761 2.151 4.203 1.00 0.00 N ATOM 206 CA PRO A 16 6.233 0.746 4.126 1.00 0.00 C ATOM 207 C PRO A 16 5.546 0.010 2.983 1.00 0.00 C ATOM 208 O PRO A 16 4.571 0.481 2.432 1.00 0.00 O ATOM 209 CB PRO A 16 5.860 0.125 5.474 1.00 0.00 C ATOM 210 CG PRO A 16 5.557 1.273 6.376 1.00 0.00 C ATOM 211 CD PRO A 16 5.123 2.442 5.487 1.00 0.00 C ATOM 212 HA PRO A 16 7.305 0.719 3.998 1.00 0.00 H ATOM 213 HB2 PRO A 16 4.992 -0.508 5.364 1.00 0.00 H ATOM 214 HB3 PRO A 16 6.689 -0.446 5.868 1.00 0.00 H ATOM 215 HG2 PRO A 16 4.766 0.999 7.051 1.00 0.00 H ATOM 216 HG3 PRO A 16 6.441 1.552 6.933 1.00 0.00 H ATOM 217 HD2 PRO A 16 4.049 2.469 5.380 1.00 0.00 H ATOM 218 HD3 PRO A 16 5.489 3.374 5.885 1.00 0.00 H ATOM 219 N ARG A 17 6.062 -1.118 2.602 1.00 0.00 N ATOM 220 CA ARG A 17 5.466 -1.865 1.473 1.00 0.00 C ATOM 221 C ARG A 17 4.796 -3.140 1.968 1.00 0.00 C ATOM 222 O ARG A 17 5.006 -3.576 3.079 1.00 0.00 O ATOM 223 CB ARG A 17 6.546 -2.241 0.466 1.00 0.00 C ATOM 224 CG ARG A 17 7.634 -1.149 0.393 1.00 0.00 C ATOM 225 CD ARG A 17 8.988 -1.702 0.870 1.00 0.00 C ATOM 226 NE ARG A 17 9.212 -1.298 2.287 1.00 0.00 N ATOM 227 CZ ARG A 17 8.887 -2.097 3.271 1.00 0.00 C ATOM 228 NH1 ARG A 17 8.337 -3.257 3.030 1.00 0.00 N ATOM 229 NH2 ARG A 17 9.105 -1.724 4.502 1.00 0.00 N ATOM 230 H ARG A 17 6.845 -1.458 3.045 1.00 0.00 H ATOM 231 HA ARG A 17 4.750 -1.258 0.999 1.00 0.00 H ATOM 232 HB2 ARG A 17 6.972 -3.170 0.765 1.00 0.00 H ATOM 233 HB3 ARG A 17 6.095 -2.359 -0.508 1.00 0.00 H ATOM 234 HG2 ARG A 17 7.729 -0.812 -0.629 1.00 0.00 H ATOM 235 HG3 ARG A 17 7.356 -0.311 1.015 1.00 0.00 H ATOM 236 HD2 ARG A 17 9.002 -2.780 0.789 1.00 0.00 H ATOM 237 HD3 ARG A 17 9.777 -1.294 0.255 1.00 0.00 H ATOM 238 HE ARG A 17 9.627 -0.378 2.495 1.00 0.00 H ATOM 239 HH11 ARG A 17 8.160 -3.542 2.088 1.00 0.00 H ATOM 240 HH12 ARG A 17 8.094 -3.862 3.789 1.00 0.00 H ATOM 241 HH21 ARG A 17 9.517 -0.832 4.688 1.00 0.00 H ATOM 242 HH22 ARG A 17 8.861 -2.330 5.259 1.00 0.00 H ATOM 243 N CYS A 18 3.987 -3.736 1.136 1.00 0.00 N ATOM 244 CA CYS A 18 3.294 -4.973 1.510 1.00 0.00 C ATOM 245 C CYS A 18 4.180 -6.160 1.183 1.00 0.00 C ATOM 246 O CYS A 18 5.080 -6.083 0.371 1.00 0.00 O ATOM 247 CB CYS A 18 2.030 -5.077 0.683 1.00 0.00 C ATOM 248 SG CYS A 18 1.171 -3.482 0.564 1.00 0.00 S ATOM 249 H CYS A 18 3.828 -3.366 0.250 1.00 0.00 H ATOM 250 HA CYS A 18 3.063 -4.987 2.549 1.00 0.00 H ATOM 251 HB2 CYS A 18 2.292 -5.410 -0.291 1.00 0.00 H ATOM 252 HB3 CYS A 18 1.389 -5.785 1.127 1.00 0.00 H ATOM 253 N CYS A 19 3.921 -7.262 1.812 1.00 0.00 N ATOM 254 CA CYS A 19 4.736 -8.470 1.541 1.00 0.00 C ATOM 255 C CYS A 19 4.199 -9.128 0.265 1.00 0.00 C ATOM 256 O CYS A 19 3.110 -8.828 -0.179 1.00 0.00 O ATOM 257 CB CYS A 19 4.676 -9.451 2.727 1.00 0.00 C ATOM 258 SG CYS A 19 3.338 -9.040 3.892 1.00 0.00 S ATOM 259 H CYS A 19 3.180 -7.288 2.460 1.00 0.00 H ATOM 260 HA CYS A 19 5.765 -8.172 1.375 1.00 0.00 H ATOM 261 HB2 CYS A 19 4.514 -10.448 2.352 1.00 0.00 H ATOM 262 HB3 CYS A 19 5.619 -9.427 3.253 1.00 0.00 H ATOM 263 N SER A 20 4.959 -9.995 -0.348 1.00 0.00 N ATOM 264 CA SER A 20 4.483 -10.629 -1.615 1.00 0.00 C ATOM 265 C SER A 20 3.286 -11.533 -1.341 1.00 0.00 C ATOM 266 O SER A 20 3.107 -12.568 -1.950 1.00 0.00 O ATOM 267 CB SER A 20 5.626 -11.434 -2.248 1.00 0.00 C ATOM 268 OG SER A 20 6.676 -11.577 -1.298 1.00 0.00 O ATOM 269 H SER A 20 5.845 -10.211 0.009 1.00 0.00 H ATOM 270 HA SER A 20 4.167 -9.851 -2.288 1.00 0.00 H ATOM 271 HB2 SER A 20 5.275 -12.412 -2.534 1.00 0.00 H ATOM 272 HB3 SER A 20 5.990 -10.917 -3.126 1.00 0.00 H ATOM 273 HG SER A 20 7.120 -12.410 -1.470 1.00 0.00 H ATOM 274 N GLY A 21 2.450 -11.115 -0.448 1.00 0.00 N ATOM 275 CA GLY A 21 1.226 -11.897 -0.128 1.00 0.00 C ATOM 276 C GLY A 21 0.041 -10.940 -0.155 1.00 0.00 C ATOM 277 O GLY A 21 -1.089 -11.325 0.069 1.00 0.00 O ATOM 278 H GLY A 21 2.618 -10.262 -0.001 1.00 0.00 H ATOM 279 HA2 GLY A 21 1.085 -12.680 -0.860 1.00 0.00 H ATOM 280 HA3 GLY A 21 1.315 -12.327 0.856 1.00 0.00 H ATOM 281 N LEU A 22 0.300 -9.686 -0.426 1.00 0.00 N ATOM 282 CA LEU A 22 -0.798 -8.674 -0.460 1.00 0.00 C ATOM 283 C LEU A 22 -0.549 -7.712 -1.630 1.00 0.00 C ATOM 284 O LEU A 22 0.451 -7.802 -2.312 1.00 0.00 O ATOM 285 CB LEU A 22 -0.799 -7.869 0.854 1.00 0.00 C ATOM 286 CG LEU A 22 -0.006 -8.604 1.949 1.00 0.00 C ATOM 287 CD1 LEU A 22 0.162 -7.683 3.160 1.00 0.00 C ATOM 288 CD2 LEU A 22 -0.751 -9.875 2.389 1.00 0.00 C ATOM 289 H LEU A 22 1.226 -9.406 -0.609 1.00 0.00 H ATOM 290 HA LEU A 22 -1.750 -9.167 -0.589 1.00 0.00 H ATOM 291 HB2 LEU A 22 -0.352 -6.905 0.679 1.00 0.00 H ATOM 292 HB3 LEU A 22 -1.817 -7.731 1.185 1.00 0.00 H ATOM 293 HG LEU A 22 0.971 -8.869 1.569 1.00 0.00 H ATOM 294 HD11 LEU A 22 -0.796 -7.533 3.630 1.00 0.00 H ATOM 295 HD12 LEU A 22 0.558 -6.733 2.844 1.00 0.00 H ATOM 296 HD13 LEU A 22 0.839 -8.138 3.866 1.00 0.00 H ATOM 297 HD21 LEU A 22 -0.057 -10.704 2.420 1.00 0.00 H ATOM 298 HD22 LEU A 22 -1.545 -10.095 1.695 1.00 0.00 H ATOM 299 HD23 LEU A 22 -1.170 -9.727 3.372 1.00 0.00 H ATOM 300 N LYS A 23 -1.437 -6.778 -1.851 1.00 0.00 N ATOM 301 CA LYS A 23 -1.233 -5.792 -2.957 1.00 0.00 C ATOM 302 C LYS A 23 -1.577 -4.389 -2.463 1.00 0.00 C ATOM 303 O LYS A 23 -2.590 -4.176 -1.834 1.00 0.00 O ATOM 304 CB LYS A 23 -2.116 -6.152 -4.149 1.00 0.00 C ATOM 305 CG LYS A 23 -1.327 -6.998 -5.157 1.00 0.00 C ATOM 306 CD LYS A 23 -2.264 -7.476 -6.275 1.00 0.00 C ATOM 307 CE LYS A 23 -2.564 -6.320 -7.243 1.00 0.00 C ATOM 308 NZ LYS A 23 -4.024 -6.297 -7.542 1.00 0.00 N ATOM 309 H LYS A 23 -2.228 -6.706 -1.273 1.00 0.00 H ATOM 310 HA LYS A 23 -0.211 -5.807 -3.268 1.00 0.00 H ATOM 311 HB2 LYS A 23 -2.948 -6.717 -3.789 1.00 0.00 H ATOM 312 HB3 LYS A 23 -2.470 -5.253 -4.629 1.00 0.00 H ATOM 313 HG2 LYS A 23 -0.532 -6.400 -5.582 1.00 0.00 H ATOM 314 HG3 LYS A 23 -0.903 -7.854 -4.654 1.00 0.00 H ATOM 315 HD2 LYS A 23 -1.789 -8.283 -6.816 1.00 0.00 H ATOM 316 HD3 LYS A 23 -3.187 -7.831 -5.843 1.00 0.00 H ATOM 317 HE2 LYS A 23 -2.276 -5.381 -6.798 1.00 0.00 H ATOM 318 HE3 LYS A 23 -2.014 -6.463 -8.162 1.00 0.00 H ATOM 319 HZ1 LYS A 23 -4.551 -6.161 -6.667 1.00 0.00 H ATOM 320 HZ2 LYS A 23 -4.230 -5.524 -8.190 1.00 0.00 H ATOM 321 HZ3 LYS A 23 -4.301 -7.191 -7.973 1.00 0.00 H ATOM 322 N CYS A 24 -0.745 -3.429 -2.752 1.00 0.00 N ATOM 323 CA CYS A 24 -1.035 -2.040 -2.305 1.00 0.00 C ATOM 324 C CYS A 24 -1.754 -1.299 -3.428 1.00 0.00 C ATOM 325 O CYS A 24 -1.141 -0.728 -4.311 1.00 0.00 O ATOM 326 CB CYS A 24 0.273 -1.325 -1.957 1.00 0.00 C ATOM 327 SG CYS A 24 -0.037 -0.109 -0.647 1.00 0.00 S ATOM 328 H CYS A 24 0.067 -3.622 -3.265 1.00 0.00 H ATOM 329 HA CYS A 24 -1.675 -2.067 -1.434 1.00 0.00 H ATOM 330 HB2 CYS A 24 0.997 -2.047 -1.617 1.00 0.00 H ATOM 331 HB3 CYS A 24 0.655 -0.825 -2.832 1.00 0.00 H ATOM 332 N LYS A 25 -3.056 -1.311 -3.398 1.00 0.00 N ATOM 333 CA LYS A 25 -3.840 -0.618 -4.457 1.00 0.00 C ATOM 334 C LYS A 25 -4.131 0.811 -4.011 1.00 0.00 C ATOM 335 O LYS A 25 -4.440 1.056 -2.862 1.00 0.00 O ATOM 336 CB LYS A 25 -5.147 -1.353 -4.680 1.00 0.00 C ATOM 337 CG LYS A 25 -5.639 -1.126 -6.115 1.00 0.00 C ATOM 338 CD LYS A 25 -7.059 -1.681 -6.265 1.00 0.00 C ATOM 339 CE LYS A 25 -7.019 -3.208 -6.344 1.00 0.00 C ATOM 340 NZ LYS A 25 -8.412 -3.737 -6.325 1.00 0.00 N ATOM 341 H LYS A 25 -3.521 -1.780 -2.668 1.00 0.00 H ATOM 342 HA LYS A 25 -3.289 -0.602 -5.370 1.00 0.00 H ATOM 343 HB2 LYS A 25 -4.996 -2.405 -4.501 1.00 0.00 H ATOM 344 HB3 LYS A 25 -5.870 -0.976 -3.995 1.00 0.00 H ATOM 345 HG2 LYS A 25 -5.643 -0.066 -6.329 1.00 0.00 H ATOM 346 HG3 LYS A 25 -4.983 -1.631 -6.807 1.00 0.00 H ATOM 347 HD2 LYS A 25 -7.654 -1.381 -5.414 1.00 0.00 H ATOM 348 HD3 LYS A 25 -7.502 -1.289 -7.168 1.00 0.00 H ATOM 349 HE2 LYS A 25 -6.533 -3.509 -7.261 1.00 0.00 H ATOM 350 HE3 LYS A 25 -6.474 -3.604 -5.502 1.00 0.00 H ATOM 351 HZ1 LYS A 25 -8.932 -3.363 -7.132 1.00 0.00 H ATOM 352 HZ2 LYS A 25 -8.390 -4.765 -6.378 1.00 0.00 H ATOM 353 HZ3 LYS A 25 -8.878 -3.448 -5.453 1.00 0.00 H ATOM 354 N GLU A 26 -4.039 1.764 -4.897 1.00 0.00 N ATOM 355 CA GLU A 26 -4.313 3.156 -4.489 1.00 0.00 C ATOM 356 C GLU A 26 -5.815 3.430 -4.571 1.00 0.00 C ATOM 357 O GLU A 26 -6.483 3.028 -5.502 1.00 0.00 O ATOM 358 CB GLU A 26 -3.560 4.134 -5.392 1.00 0.00 C ATOM 359 CG GLU A 26 -2.061 4.005 -5.128 1.00 0.00 C ATOM 360 CD GLU A 26 -1.299 4.974 -6.031 1.00 0.00 C ATOM 361 OE1 GLU A 26 -1.947 5.758 -6.705 1.00 0.00 O ATOM 362 OE2 GLU A 26 -0.081 4.923 -6.024 1.00 0.00 O ATOM 363 H GLU A 26 -3.789 1.568 -5.809 1.00 0.00 H ATOM 364 HA GLU A 26 -3.981 3.284 -3.484 1.00 0.00 H ATOM 365 HB2 GLU A 26 -3.768 3.904 -6.427 1.00 0.00 H ATOM 366 HB3 GLU A 26 -3.876 5.142 -5.173 1.00 0.00 H ATOM 367 HG2 GLU A 26 -1.858 4.241 -4.095 1.00 0.00 H ATOM 368 HG3 GLU A 26 -1.742 2.994 -5.336 1.00 0.00 H ATOM 369 N LEU A 27 -6.345 4.105 -3.588 1.00 0.00 N ATOM 370 CA LEU A 27 -7.803 4.410 -3.571 1.00 0.00 C ATOM 371 C LEU A 27 -8.035 5.858 -4.020 1.00 0.00 C ATOM 372 O LEU A 27 -9.140 6.243 -4.345 1.00 0.00 O ATOM 373 CB LEU A 27 -8.325 4.230 -2.150 1.00 0.00 C ATOM 374 CG LEU A 27 -9.518 3.264 -2.129 1.00 0.00 C ATOM 375 CD1 LEU A 27 -9.846 2.872 -0.680 1.00 0.00 C ATOM 376 CD2 LEU A 27 -10.732 3.950 -2.763 1.00 0.00 C ATOM 377 H LEU A 27 -5.781 4.407 -2.846 1.00 0.00 H ATOM 378 HA LEU A 27 -8.322 3.744 -4.222 1.00 0.00 H ATOM 379 HB2 LEU A 27 -7.537 3.838 -1.537 1.00 0.00 H ATOM 380 HB3 LEU A 27 -8.638 5.179 -1.770 1.00 0.00 H ATOM 381 HG LEU A 27 -9.271 2.375 -2.690 1.00 0.00 H ATOM 382 HD11 LEU A 27 -9.300 3.508 0.003 1.00 0.00 H ATOM 383 HD12 LEU A 27 -9.560 1.844 -0.516 1.00 0.00 H ATOM 384 HD13 LEU A 27 -10.906 2.981 -0.502 1.00 0.00 H ATOM 385 HD21 LEU A 27 -10.462 4.336 -3.734 1.00 0.00 H ATOM 386 HD22 LEU A 27 -11.057 4.763 -2.130 1.00 0.00 H ATOM 387 HD23 LEU A 27 -11.534 3.234 -2.869 1.00 0.00 H ATOM 388 N SER A 28 -7.006 6.665 -4.035 1.00 0.00 N ATOM 389 CA SER A 28 -7.184 8.082 -4.457 1.00 0.00 C ATOM 390 C SER A 28 -5.826 8.756 -4.632 1.00 0.00 C ATOM 391 O SER A 28 -4.843 8.130 -4.983 1.00 0.00 O ATOM 392 CB SER A 28 -7.977 8.842 -3.398 1.00 0.00 C ATOM 393 OG SER A 28 -7.077 9.379 -2.439 1.00 0.00 O ATOM 394 H SER A 28 -6.120 6.342 -3.763 1.00 0.00 H ATOM 395 HA SER A 28 -7.718 8.112 -5.393 1.00 0.00 H ATOM 396 HB2 SER A 28 -8.525 9.645 -3.861 1.00 0.00 H ATOM 397 HB3 SER A 28 -8.669 8.169 -2.919 1.00 0.00 H ATOM 398 HG SER A 28 -7.222 10.327 -2.397 1.00 0.00 H ATOM 399 N ILE A 29 -5.775 10.037 -4.404 1.00 0.00 N ATOM 400 CA ILE A 29 -4.493 10.769 -4.577 1.00 0.00 C ATOM 401 C ILE A 29 -3.451 10.218 -3.592 1.00 0.00 C ATOM 402 O ILE A 29 -2.340 9.910 -3.971 1.00 0.00 O ATOM 403 CB ILE A 29 -4.724 12.256 -4.336 1.00 0.00 C ATOM 404 CG1 ILE A 29 -5.789 12.777 -5.305 1.00 0.00 C ATOM 405 CG2 ILE A 29 -3.435 13.054 -4.555 1.00 0.00 C ATOM 406 CD1 ILE A 29 -6.004 14.278 -5.066 1.00 0.00 C ATOM 407 H ILE A 29 -6.586 10.518 -4.133 1.00 0.00 H ATOM 408 HA ILE A 29 -4.139 10.638 -5.572 1.00 0.00 H ATOM 409 HB ILE A 29 -5.058 12.384 -3.335 1.00 0.00 H ATOM 410 HG12 ILE A 29 -5.464 12.613 -6.323 1.00 0.00 H ATOM 411 HG13 ILE A 29 -6.720 12.252 -5.136 1.00 0.00 H ATOM 412 HG21 ILE A 29 -2.602 12.540 -4.104 1.00 0.00 H ATOM 413 HG22 ILE A 29 -3.539 14.032 -4.105 1.00 0.00 H ATOM 414 HG23 ILE A 29 -3.259 13.169 -5.616 1.00 0.00 H ATOM 415 HD11 ILE A 29 -5.623 14.551 -4.091 1.00 0.00 H ATOM 416 HD12 ILE A 29 -7.058 14.506 -5.117 1.00 0.00 H ATOM 417 HD13 ILE A 29 -5.479 14.840 -5.825 1.00 0.00 H ATOM 418 N TRP A 30 -3.798 10.080 -2.336 1.00 0.00 N ATOM 419 CA TRP A 30 -2.825 9.545 -1.345 1.00 0.00 C ATOM 420 C TRP A 30 -3.456 8.407 -0.533 1.00 0.00 C ATOM 421 O TRP A 30 -3.020 8.094 0.557 1.00 0.00 O ATOM 422 CB TRP A 30 -2.402 10.679 -0.409 1.00 0.00 C ATOM 423 CG TRP A 30 -3.430 11.770 -0.380 1.00 0.00 C ATOM 424 CD1 TRP A 30 -3.132 13.089 -0.428 1.00 0.00 C ATOM 425 CD2 TRP A 30 -4.886 11.685 -0.295 1.00 0.00 C ATOM 426 NE1 TRP A 30 -4.303 13.818 -0.379 1.00 0.00 N ATOM 427 CE2 TRP A 30 -5.411 13.000 -0.296 1.00 0.00 C ATOM 428 CE3 TRP A 30 -5.796 10.615 -0.213 1.00 0.00 C ATOM 429 CZ2 TRP A 30 -6.784 13.240 -0.225 1.00 0.00 C ATOM 430 CZ3 TRP A 30 -7.175 10.855 -0.142 1.00 0.00 C ATOM 431 CH2 TRP A 30 -7.668 12.164 -0.148 1.00 0.00 C ATOM 432 H TRP A 30 -4.687 10.335 -2.042 1.00 0.00 H ATOM 433 HA TRP A 30 -1.955 9.165 -1.861 1.00 0.00 H ATOM 434 HB2 TRP A 30 -2.253 10.299 0.590 1.00 0.00 H ATOM 435 HB3 TRP A 30 -1.484 11.087 -0.775 1.00 0.00 H ATOM 436 HD1 TRP A 30 -2.137 13.505 -0.496 1.00 0.00 H ATOM 437 HE1 TRP A 30 -4.362 14.795 -0.398 1.00 0.00 H ATOM 438 HE3 TRP A 30 -5.437 9.607 -0.206 1.00 0.00 H ATOM 439 HZ2 TRP A 30 -7.159 14.252 -0.229 1.00 0.00 H ATOM 440 HZ3 TRP A 30 -7.861 10.023 -0.084 1.00 0.00 H ATOM 441 HH2 TRP A 30 -8.730 12.340 -0.093 1.00 0.00 H ATOM 442 N ASP A 31 -4.483 7.785 -1.049 1.00 0.00 N ATOM 443 CA ASP A 31 -5.140 6.676 -0.302 1.00 0.00 C ATOM 444 C ASP A 31 -4.705 5.328 -0.877 1.00 0.00 C ATOM 445 O ASP A 31 -5.038 4.984 -1.991 1.00 0.00 O ATOM 446 CB ASP A 31 -6.655 6.818 -0.417 1.00 0.00 C ATOM 447 CG ASP A 31 -7.329 5.794 0.500 1.00 0.00 C ATOM 448 OD1 ASP A 31 -6.694 4.796 0.801 1.00 0.00 O ATOM 449 OD2 ASP A 31 -8.461 6.028 0.891 1.00 0.00 O ATOM 450 H ASP A 31 -4.825 8.051 -1.930 1.00 0.00 H ATOM 451 HA ASP A 31 -4.857 6.725 0.739 1.00 0.00 H ATOM 452 HB2 ASP A 31 -6.946 7.817 -0.121 1.00 0.00 H ATOM 453 HB3 ASP A 31 -6.957 6.641 -1.438 1.00 0.00 H ATOM 454 N SER A 32 -3.964 4.562 -0.124 1.00 0.00 N ATOM 455 CA SER A 32 -3.511 3.232 -0.626 1.00 0.00 C ATOM 456 C SER A 32 -3.496 2.236 0.536 1.00 0.00 C ATOM 457 O SER A 32 -3.194 2.591 1.658 1.00 0.00 O ATOM 458 CB SER A 32 -2.112 3.370 -1.218 1.00 0.00 C ATOM 459 OG SER A 32 -1.783 2.188 -1.936 1.00 0.00 O ATOM 460 H SER A 32 -3.707 4.859 0.773 1.00 0.00 H ATOM 461 HA SER A 32 -4.193 2.881 -1.385 1.00 0.00 H ATOM 462 HB2 SER A 32 -2.087 4.212 -1.887 1.00 0.00 H ATOM 463 HB3 SER A 32 -1.404 3.531 -0.422 1.00 0.00 H ATOM 464 HG SER A 32 -1.919 2.361 -2.871 1.00 0.00 H ATOM 465 N ARG A 33 -3.839 0.995 0.289 1.00 0.00 N ATOM 466 CA ARG A 33 -3.862 -0.001 1.401 1.00 0.00 C ATOM 467 C ARG A 33 -3.423 -1.376 0.862 1.00 0.00 C ATOM 468 O ARG A 33 -3.717 -1.727 -0.271 1.00 0.00 O ATOM 469 CB ARG A 33 -5.301 -0.059 1.946 1.00 0.00 C ATOM 470 CG ARG A 33 -5.298 -0.253 3.461 1.00 0.00 C ATOM 471 CD ARG A 33 -6.723 -0.107 3.998 1.00 0.00 C ATOM 472 NE ARG A 33 -7.175 1.301 3.809 1.00 0.00 N ATOM 473 CZ ARG A 33 -8.188 1.764 4.494 1.00 0.00 C ATOM 474 NH1 ARG A 33 -8.786 1.006 5.372 1.00 0.00 N ATOM 475 NH2 ARG A 33 -8.592 2.992 4.311 1.00 0.00 N ATOM 476 H ARG A 33 -4.095 0.723 -0.622 1.00 0.00 H ATOM 477 HA ARG A 33 -3.185 0.312 2.183 1.00 0.00 H ATOM 478 HB2 ARG A 33 -5.809 0.864 1.710 1.00 0.00 H ATOM 479 HB3 ARG A 33 -5.827 -0.879 1.491 1.00 0.00 H ATOM 480 HG2 ARG A 33 -4.919 -1.233 3.698 1.00 0.00 H ATOM 481 HG3 ARG A 33 -4.675 0.496 3.915 1.00 0.00 H ATOM 482 HD2 ARG A 33 -7.382 -0.774 3.463 1.00 0.00 H ATOM 483 HD3 ARG A 33 -6.738 -0.350 5.050 1.00 0.00 H ATOM 484 HE ARG A 33 -6.689 1.911 3.136 1.00 0.00 H ATOM 485 HH11 ARG A 33 -8.472 0.068 5.519 1.00 0.00 H ATOM 486 HH12 ARG A 33 -9.560 1.363 5.896 1.00 0.00 H ATOM 487 HH21 ARG A 33 -8.131 3.576 3.644 1.00 0.00 H ATOM 488 HH22 ARG A 33 -9.366 3.347 4.835 1.00 0.00 H ATOM 489 N CYS A 34 -2.716 -2.159 1.651 1.00 0.00 N ATOM 490 CA CYS A 34 -2.276 -3.501 1.156 1.00 0.00 C ATOM 491 C CYS A 34 -3.497 -4.405 0.946 1.00 0.00 C ATOM 492 O CYS A 34 -3.916 -5.107 1.844 1.00 0.00 O ATOM 493 CB CYS A 34 -1.337 -4.173 2.165 1.00 0.00 C ATOM 494 SG CYS A 34 0.212 -3.238 2.329 1.00 0.00 S ATOM 495 H CYS A 34 -2.476 -1.864 2.559 1.00 0.00 H ATOM 496 HA CYS A 34 -1.761 -3.385 0.218 1.00 0.00 H ATOM 497 HB2 CYS A 34 -1.824 -4.224 3.120 1.00 0.00 H ATOM 498 HB3 CYS A 34 -1.114 -5.174 1.830 1.00 0.00 H ATOM 499 N LEU A 35 -4.057 -4.416 -0.236 1.00 0.00 N ATOM 500 CA LEU A 35 -5.232 -5.303 -0.502 1.00 0.00 C ATOM 501 C LEU A 35 -4.722 -6.613 -1.114 1.00 0.00 C ATOM 502 O LEU A 35 -3.632 -7.056 -0.812 1.00 0.00 O ATOM 503 CB LEU A 35 -6.203 -4.617 -1.480 1.00 0.00 C ATOM 504 CG LEU A 35 -7.059 -3.562 -0.737 1.00 0.00 C ATOM 505 CD1 LEU A 35 -6.671 -2.137 -1.175 1.00 0.00 C ATOM 506 CD2 LEU A 35 -8.545 -3.800 -1.046 1.00 0.00 C ATOM 507 H LEU A 35 -3.692 -3.856 -0.955 1.00 0.00 H ATOM 508 HA LEU A 35 -5.743 -5.521 0.426 1.00 0.00 H ATOM 509 HB2 LEU A 35 -5.636 -4.144 -2.267 1.00 0.00 H ATOM 510 HB3 LEU A 35 -6.856 -5.361 -1.914 1.00 0.00 H ATOM 511 HG LEU A 35 -6.902 -3.653 0.328 1.00 0.00 H ATOM 512 HD11 LEU A 35 -6.248 -1.615 -0.336 1.00 0.00 H ATOM 513 HD12 LEU A 35 -7.550 -1.608 -1.516 1.00 0.00 H ATOM 514 HD13 LEU A 35 -5.947 -2.175 -1.972 1.00 0.00 H ATOM 515 HD21 LEU A 35 -8.683 -3.877 -2.114 1.00 0.00 H ATOM 516 HD22 LEU A 35 -9.128 -2.973 -0.667 1.00 0.00 H ATOM 517 HD23 LEU A 35 -8.870 -4.716 -0.575 1.00 0.00 H HETATM 518 N NH2 A 36 -5.462 -7.258 -1.975 1.00 0.00 N HETATM 519 HN1 NH2 A 36 -6.386 -6.886 -2.240 1.00 0.00 H HETATM 520 HN2 NH2 A 36 -5.123 -8.138 -2.389 1.00 0.00 H TER 521 NH2 A 36