HETATM 1 N PCA A 1 -11.287 6.549 4.177 1.00 0.00 N HETATM 2 CA PCA A 1 -9.842 6.323 4.222 1.00 0.00 C HETATM 3 CB PCA A 1 -9.791 4.808 4.522 1.00 0.00 C HETATM 4 CG PCA A 1 -11.131 4.252 4.629 1.00 0.00 C HETATM 5 CD PCA A 1 -12.054 5.450 4.393 1.00 0.00 C HETATM 6 OE PCA A 1 -13.284 5.400 4.403 1.00 0.00 O HETATM 7 C PCA A 1 -9.167 6.646 2.891 1.00 0.00 C HETATM 8 O PCA A 1 -9.731 6.388 1.823 1.00 0.00 O HETATM 9 H1 PCA A 1 -11.641 7.433 4.409 1.00 0.00 H HETATM 10 HA PCA A 1 -9.406 6.894 5.028 1.00 0.00 H HETATM 11 HB2 PCA A 1 -9.738 4.558 5.468 1.00 0.00 H HETATM 12 HB3 PCA A 1 -8.952 4.333 3.857 1.00 0.00 H HETATM 13 HG2 PCA A 1 -11.288 3.507 3.863 1.00 0.00 H HETATM 14 HG3 PCA A 1 -11.306 3.837 5.615 1.00 0.00 H ATOM 15 N GLY A 2 -7.958 7.211 2.973 1.00 0.00 N ATOM 16 CA GLY A 2 -7.204 7.570 1.781 1.00 0.00 C ATOM 17 C GLY A 2 -6.134 6.551 1.439 1.00 0.00 C ATOM 18 O GLY A 2 -6.080 6.059 0.308 1.00 0.00 O ATOM 19 H GLY A 2 -7.575 7.386 3.858 1.00 0.00 H ATOM 20 HA2 GLY A 2 -7.887 7.651 0.948 1.00 0.00 H ATOM 21 HA3 GLY A 2 -6.734 8.529 1.941 1.00 0.00 H ATOM 22 N CYS A 3 -5.285 6.237 2.424 1.00 0.00 N ATOM 23 CA CYS A 3 -4.201 5.271 2.244 1.00 0.00 C ATOM 24 C CYS A 3 -4.595 3.897 2.788 1.00 0.00 C ATOM 25 O CYS A 3 -5.455 3.796 3.670 1.00 0.00 O ATOM 26 CB CYS A 3 -2.929 5.768 2.937 1.00 0.00 C ATOM 27 SG CYS A 3 -3.101 6.008 4.736 1.00 0.00 S ATOM 28 H CYS A 3 -5.392 6.671 3.296 1.00 0.00 H ATOM 29 HA CYS A 3 -4.010 5.182 1.185 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.138 5.051 2.777 1.00 0.00 H ATOM 31 HB3 CYS A 3 -2.641 6.716 2.505 1.00 0.00 H ATOM 32 N ALA A 4 -3.958 2.845 2.255 1.00 0.00 N ATOM 33 CA ALA A 4 -4.235 1.469 2.675 1.00 0.00 C ATOM 34 C ALA A 4 -3.311 1.026 3.805 1.00 0.00 C ATOM 35 O ALA A 4 -2.177 1.504 3.914 1.00 0.00 O ATOM 36 CB ALA A 4 -4.096 0.521 1.493 1.00 0.00 C ATOM 37 H ALA A 4 -3.286 3.000 1.557 1.00 0.00 H ATOM 38 HA ALA A 4 -5.257 1.428 3.023 1.00 0.00 H ATOM 39 HB1 ALA A 4 -4.868 -0.233 1.540 1.00 0.00 H ATOM 40 HB2 ALA A 4 -3.126 0.047 1.527 1.00 0.00 H ATOM 41 HB3 ALA A 4 -4.192 1.077 0.572 1.00 0.00 H ATOM 42 N PHE A 5 -3.812 0.109 4.640 1.00 0.00 N ATOM 43 CA PHE A 5 -3.042 -0.426 5.765 1.00 0.00 C ATOM 44 C PHE A 5 -2.427 -1.788 5.408 1.00 0.00 C ATOM 45 O PHE A 5 -2.729 -2.359 4.357 1.00 0.00 O ATOM 46 CB PHE A 5 -3.913 -0.522 7.042 1.00 0.00 C ATOM 47 CG PHE A 5 -5.264 -1.179 6.864 1.00 0.00 C ATOM 48 CD1 PHE A 5 -5.381 -2.560 6.798 1.00 0.00 C ATOM 49 CD2 PHE A 5 -6.413 -0.409 6.775 1.00 0.00 C ATOM 50 CE1 PHE A 5 -6.617 -3.158 6.644 1.00 0.00 C ATOM 51 CE2 PHE A 5 -7.652 -1.002 6.623 1.00 0.00 C ATOM 52 CZ PHE A 5 -7.754 -2.378 6.557 1.00 0.00 C ATOM 53 H PHE A 5 -4.725 -0.216 4.494 1.00 0.00 H ATOM 54 HA PHE A 5 -2.234 0.266 5.953 1.00 0.00 H ATOM 55 HB2 PHE A 5 -3.375 -1.089 7.785 1.00 0.00 H ATOM 56 HB3 PHE A 5 -4.080 0.476 7.421 1.00 0.00 H ATOM 57 HD1 PHE A 5 -4.493 -3.170 6.867 1.00 0.00 H ATOM 58 HD2 PHE A 5 -6.335 0.667 6.824 1.00 0.00 H ATOM 59 HE1 PHE A 5 -6.694 -4.234 6.593 1.00 0.00 H ATOM 60 HE2 PHE A 5 -8.539 -0.390 6.555 1.00 0.00 H ATOM 61 HZ PHE A 5 -8.721 -2.843 6.438 1.00 0.00 H ATOM 62 N GLU A 6 -1.563 -2.297 6.300 1.00 0.00 N ATOM 63 CA GLU A 6 -0.870 -3.583 6.114 1.00 0.00 C ATOM 64 C GLU A 6 -1.847 -4.762 5.992 1.00 0.00 C ATOM 65 O GLU A 6 -2.746 -4.923 6.824 1.00 0.00 O ATOM 66 CB GLU A 6 0.084 -3.826 7.292 1.00 0.00 C ATOM 67 CG GLU A 6 1.265 -4.735 6.970 1.00 0.00 C ATOM 68 CD GLU A 6 2.107 -5.048 8.192 1.00 0.00 C ATOM 69 OE1 GLU A 6 2.817 -4.140 8.672 1.00 0.00 O ATOM 70 OE2 GLU A 6 2.053 -6.200 8.670 1.00 0.00 O ATOM 71 H GLU A 6 -1.383 -1.784 7.114 1.00 0.00 H ATOM 72 HA GLU A 6 -0.291 -3.519 5.206 1.00 0.00 H ATOM 73 HB2 GLU A 6 0.472 -2.875 7.623 1.00 0.00 H ATOM 74 HB3 GLU A 6 -0.474 -4.274 8.101 1.00 0.00 H ATOM 75 HG2 GLU A 6 0.890 -5.662 6.564 1.00 0.00 H ATOM 76 HG3 GLU A 6 1.889 -4.248 6.236 1.00 0.00 H ATOM 77 N GLY A 7 -1.651 -5.571 4.944 1.00 0.00 N ATOM 78 CA GLY A 7 -2.491 -6.743 4.723 1.00 0.00 C ATOM 79 C GLY A 7 -3.457 -6.615 3.553 1.00 0.00 C ATOM 80 O GLY A 7 -3.937 -7.633 3.045 1.00 0.00 O ATOM 81 H GLY A 7 -0.925 -5.367 4.315 1.00 0.00 H ATOM 82 HA2 GLY A 7 -1.850 -7.593 4.543 1.00 0.00 H ATOM 83 HA3 GLY A 7 -3.061 -6.929 5.622 1.00 0.00 H ATOM 84 N GLU A 8 -3.745 -5.380 3.122 1.00 0.00 N ATOM 85 CA GLU A 8 -4.677 -5.154 2.010 1.00 0.00 C ATOM 86 C GLU A 8 -3.946 -4.695 0.735 1.00 0.00 C ATOM 87 O GLU A 8 -2.722 -4.510 0.739 1.00 0.00 O ATOM 88 CB GLU A 8 -5.785 -4.152 2.419 1.00 0.00 C ATOM 89 CG GLU A 8 -5.300 -2.743 2.755 1.00 0.00 C ATOM 90 CD GLU A 8 -6.417 -1.719 2.714 1.00 0.00 C ATOM 91 OE1 GLU A 8 -6.667 -1.156 1.627 1.00 0.00 O ATOM 92 OE2 GLU A 8 -7.044 -1.483 3.765 1.00 0.00 O ATOM 93 H GLU A 8 -3.320 -4.610 3.557 1.00 0.00 H ATOM 94 HA GLU A 8 -5.144 -6.104 1.797 1.00 0.00 H ATOM 95 HB2 GLU A 8 -6.491 -4.073 1.607 1.00 0.00 H ATOM 96 HB3 GLU A 8 -6.298 -4.545 3.285 1.00 0.00 H ATOM 97 HG2 GLU A 8 -4.873 -2.749 3.746 1.00 0.00 H ATOM 98 HG3 GLU A 8 -4.543 -2.459 2.038 1.00 0.00 H ATOM 99 N SER A 9 -4.721 -4.515 -0.347 1.00 0.00 N ATOM 100 CA SER A 9 -4.191 -4.081 -1.641 1.00 0.00 C ATOM 101 C SER A 9 -4.232 -2.560 -1.769 1.00 0.00 C ATOM 102 O SER A 9 -5.160 -1.912 -1.275 1.00 0.00 O ATOM 103 CB SER A 9 -4.983 -4.727 -2.782 1.00 0.00 C ATOM 104 OG SER A 9 -6.374 -4.487 -2.644 1.00 0.00 O ATOM 105 H SER A 9 -5.684 -4.675 -0.264 1.00 0.00 H ATOM 106 HA SER A 9 -3.164 -4.406 -1.701 1.00 0.00 H ATOM 107 HB2 SER A 9 -4.652 -4.315 -3.723 1.00 0.00 H ATOM 108 HB3 SER A 9 -4.812 -5.793 -2.776 1.00 0.00 H ATOM 109 HG SER A 9 -6.568 -4.240 -1.737 1.00 0.00 H ATOM 110 N CYS A 10 -3.216 -2.007 -2.437 1.00 0.00 N ATOM 111 CA CYS A 10 -3.101 -0.563 -2.643 1.00 0.00 C ATOM 112 C CYS A 10 -2.765 -0.244 -4.099 1.00 0.00 C ATOM 113 O CYS A 10 -1.823 -0.809 -4.664 1.00 0.00 O ATOM 114 CB CYS A 10 -2.026 0.013 -1.713 1.00 0.00 C ATOM 115 SG CYS A 10 -0.485 -0.964 -1.673 1.00 0.00 S ATOM 116 H CYS A 10 -2.521 -2.591 -2.804 1.00 0.00 H ATOM 117 HA CYS A 10 -4.053 -0.116 -2.399 1.00 0.00 H ATOM 118 HB2 CYS A 10 -1.776 1.014 -2.033 1.00 0.00 H ATOM 119 HB3 CYS A 10 -2.416 0.052 -0.707 1.00 0.00 H ATOM 120 N ASN A 11 -3.554 0.658 -4.696 1.00 0.00 N ATOM 121 CA ASN A 11 -3.355 1.077 -6.085 1.00 0.00 C ATOM 122 C ASN A 11 -2.623 2.414 -6.147 1.00 0.00 C ATOM 123 O ASN A 11 -3.120 3.430 -5.650 1.00 0.00 O ATOM 124 CB ASN A 11 -4.695 1.171 -6.819 1.00 0.00 C ATOM 125 CG ASN A 11 -5.029 -0.097 -7.578 1.00 0.00 C ATOM 126 OD1 ASN A 11 -5.693 -0.992 -7.056 1.00 0.00 O ATOM 127 ND2 ASN A 11 -4.562 -0.179 -8.819 1.00 0.00 N ATOM 128 H ASN A 11 -4.293 1.052 -4.186 1.00 0.00 H ATOM 129 HA ASN A 11 -2.744 0.331 -6.567 1.00 0.00 H ATOM 130 HB2 ASN A 11 -5.480 1.355 -6.100 1.00 0.00 H ATOM 131 HB3 ASN A 11 -4.657 1.991 -7.521 1.00 0.00 H ATOM 132 HD21 ASN A 11 -4.037 0.572 -9.166 1.00 0.00 H ATOM 133 HD22 ASN A 11 -4.762 -0.986 -9.337 1.00 0.00 H ATOM 134 N VAL A 12 -1.450 2.407 -6.798 1.00 0.00 N ATOM 135 CA VAL A 12 -0.600 3.610 -6.929 1.00 0.00 C ATOM 136 C VAL A 12 -1.180 4.658 -7.909 1.00 0.00 C ATOM 137 O VAL A 12 -0.503 5.633 -8.256 1.00 0.00 O ATOM 138 CB VAL A 12 0.861 3.243 -7.355 1.00 0.00 C ATOM 139 CG1 VAL A 12 1.555 2.429 -6.270 1.00 0.00 C ATOM 140 CG2 VAL A 12 0.906 2.489 -8.688 1.00 0.00 C ATOM 141 H VAL A 12 -1.145 1.568 -7.209 1.00 0.00 H ATOM 142 HA VAL A 12 -0.547 4.066 -5.950 1.00 0.00 H ATOM 143 HB VAL A 12 1.412 4.166 -7.476 1.00 0.00 H ATOM 144 HG11 VAL A 12 1.532 2.976 -5.339 1.00 0.00 H ATOM 145 HG12 VAL A 12 2.580 2.248 -6.556 1.00 0.00 H ATOM 146 HG13 VAL A 12 1.044 1.485 -6.146 1.00 0.00 H ATOM 147 HG21 VAL A 12 0.476 3.105 -9.465 1.00 0.00 H ATOM 148 HG22 VAL A 12 0.341 1.572 -8.602 1.00 0.00 H ATOM 149 HG23 VAL A 12 1.931 2.258 -8.937 1.00 0.00 H ATOM 150 N GLN A 13 -2.434 4.456 -8.328 1.00 0.00 N ATOM 151 CA GLN A 13 -3.095 5.362 -9.263 1.00 0.00 C ATOM 152 C GLN A 13 -4.119 6.260 -8.555 1.00 0.00 C ATOM 153 O GLN A 13 -4.363 7.387 -8.996 1.00 0.00 O ATOM 154 CB GLN A 13 -3.778 4.546 -10.374 1.00 0.00 C ATOM 155 CG GLN A 13 -3.943 5.289 -11.699 1.00 0.00 C ATOM 156 CD GLN A 13 -2.664 5.332 -12.519 1.00 0.00 C ATOM 157 OE1 GLN A 13 -1.859 6.254 -12.387 1.00 0.00 O ATOM 158 NE2 GLN A 13 -2.474 4.332 -13.371 1.00 0.00 N ATOM 159 H GLN A 13 -2.929 3.675 -7.994 1.00 0.00 H ATOM 160 HA GLN A 13 -2.336 5.987 -9.708 1.00 0.00 H ATOM 161 HB2 GLN A 13 -3.192 3.658 -10.559 1.00 0.00 H ATOM 162 HB3 GLN A 13 -4.757 4.248 -10.030 1.00 0.00 H ATOM 163 HG2 GLN A 13 -4.706 4.795 -12.282 1.00 0.00 H ATOM 164 HG3 GLN A 13 -4.253 6.303 -11.491 1.00 0.00 H ATOM 165 HE21 GLN A 13 -3.158 3.632 -13.424 1.00 0.00 H ATOM 166 HE22 GLN A 13 -1.657 4.334 -13.913 1.00 0.00 H ATOM 167 N PHE A 14 -4.713 5.756 -7.458 1.00 0.00 N ATOM 168 CA PHE A 14 -5.734 6.509 -6.703 1.00 0.00 C ATOM 169 C PHE A 14 -5.742 6.168 -5.207 1.00 0.00 C ATOM 170 O PHE A 14 -6.145 7.004 -4.391 1.00 0.00 O ATOM 171 CB PHE A 14 -7.143 6.260 -7.288 1.00 0.00 C ATOM 172 CG PHE A 14 -7.352 4.856 -7.793 1.00 0.00 C ATOM 173 CD1 PHE A 14 -7.789 3.854 -6.943 1.00 0.00 C ATOM 174 CD2 PHE A 14 -7.081 4.541 -9.114 1.00 0.00 C ATOM 175 CE1 PHE A 14 -7.949 2.562 -7.401 1.00 0.00 C ATOM 176 CE2 PHE A 14 -7.245 3.252 -9.579 1.00 0.00 C ATOM 177 CZ PHE A 14 -7.676 2.261 -8.721 1.00 0.00 C ATOM 178 H PHE A 14 -4.461 4.861 -7.150 1.00 0.00 H ATOM 179 HA PHE A 14 -5.503 7.559 -6.809 1.00 0.00 H ATOM 180 HB2 PHE A 14 -7.881 6.449 -6.524 1.00 0.00 H ATOM 181 HB3 PHE A 14 -7.307 6.937 -8.113 1.00 0.00 H ATOM 182 HD1 PHE A 14 -8.005 4.091 -5.914 1.00 0.00 H ATOM 183 HD2 PHE A 14 -6.746 5.317 -9.785 1.00 0.00 H ATOM 184 HE1 PHE A 14 -8.289 1.788 -6.729 1.00 0.00 H ATOM 185 HE2 PHE A 14 -7.031 3.019 -10.612 1.00 0.00 H ATOM 186 HZ PHE A 14 -7.794 1.253 -9.079 1.00 0.00 H ATOM 187 N TYR A 15 -5.301 4.953 -4.847 1.00 0.00 N ATOM 188 CA TYR A 15 -5.298 4.526 -3.444 1.00 0.00 C ATOM 189 C TYR A 15 -3.895 4.062 -2.991 1.00 0.00 C ATOM 190 O TYR A 15 -3.573 2.872 -3.087 1.00 0.00 O ATOM 191 CB TYR A 15 -6.339 3.411 -3.238 1.00 0.00 C ATOM 192 CG TYR A 15 -6.868 3.302 -1.821 1.00 0.00 C ATOM 193 CD1 TYR A 15 -7.886 4.137 -1.371 1.00 0.00 C ATOM 194 CD2 TYR A 15 -6.354 2.362 -0.938 1.00 0.00 C ATOM 195 CE1 TYR A 15 -8.374 4.037 -0.082 1.00 0.00 C ATOM 196 CE2 TYR A 15 -6.838 2.256 0.353 1.00 0.00 C ATOM 197 CZ TYR A 15 -7.847 3.095 0.775 1.00 0.00 C ATOM 198 OH TYR A 15 -8.330 2.992 2.059 1.00 0.00 O ATOM 199 H TYR A 15 -4.964 4.340 -5.536 1.00 0.00 H ATOM 200 HA TYR A 15 -5.586 5.378 -2.847 1.00 0.00 H ATOM 201 HB2 TYR A 15 -7.181 3.595 -3.886 1.00 0.00 H ATOM 202 HB3 TYR A 15 -5.892 2.463 -3.500 1.00 0.00 H ATOM 203 HD1 TYR A 15 -8.297 4.874 -2.045 1.00 0.00 H ATOM 204 HD2 TYR A 15 -5.564 1.706 -1.271 1.00 0.00 H ATOM 205 HE1 TYR A 15 -9.164 4.694 0.248 1.00 0.00 H ATOM 206 HE2 TYR A 15 -6.426 1.518 1.024 1.00 0.00 H ATOM 207 HH TYR A 15 -9.290 3.021 2.044 1.00 0.00 H ATOM 208 N PRO A 16 -3.022 4.999 -2.506 1.00 0.00 N ATOM 209 CA PRO A 16 -1.667 4.647 -2.040 1.00 0.00 C ATOM 210 C PRO A 16 -1.667 4.014 -0.636 1.00 0.00 C ATOM 211 O PRO A 16 -2.718 3.919 0.004 1.00 0.00 O ATOM 212 CB PRO A 16 -0.938 5.998 -2.041 1.00 0.00 C ATOM 213 CG PRO A 16 -1.998 7.030 -1.832 1.00 0.00 C ATOM 214 CD PRO A 16 -3.274 6.463 -2.404 1.00 0.00 C ATOM 215 HA PRO A 16 -1.181 3.972 -2.731 1.00 0.00 H ATOM 216 HB2 PRO A 16 -0.210 6.021 -1.239 1.00 0.00 H ATOM 217 HB3 PRO A 16 -0.451 6.154 -2.991 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.112 7.223 -0.773 1.00 0.00 H ATOM 219 HG3 PRO A 16 -1.733 7.938 -2.352 1.00 0.00 H ATOM 220 HD2 PRO A 16 -4.102 6.662 -1.741 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.468 6.885 -3.380 1.00 0.00 H ATOM 222 N CYS A 17 -0.483 3.582 -0.174 1.00 0.00 N ATOM 223 CA CYS A 17 -0.337 2.962 1.149 1.00 0.00 C ATOM 224 C CYS A 17 -0.070 4.025 2.222 1.00 0.00 C ATOM 225 O CYS A 17 0.346 5.143 1.903 1.00 0.00 O ATOM 226 CB CYS A 17 0.796 1.931 1.125 1.00 0.00 C ATOM 227 SG CYS A 17 0.704 0.695 2.462 1.00 0.00 S ATOM 228 H CYS A 17 0.311 3.683 -0.739 1.00 0.00 H ATOM 229 HA CYS A 17 -1.264 2.460 1.382 1.00 0.00 H ATOM 230 HB2 CYS A 17 0.770 1.400 0.186 1.00 0.00 H ATOM 231 HB3 CYS A 17 1.742 2.444 1.216 1.00 0.00 H ATOM 232 N CYS A 18 -0.310 3.664 3.493 1.00 0.00 N ATOM 233 CA CYS A 18 -0.115 4.583 4.623 1.00 0.00 C ATOM 234 C CYS A 18 1.370 4.684 5.038 1.00 0.00 C ATOM 235 O CYS A 18 1.923 3.728 5.595 1.00 0.00 O ATOM 236 CB CYS A 18 -0.968 4.141 5.818 1.00 0.00 C ATOM 237 SG CYS A 18 -2.763 4.158 5.501 1.00 0.00 S ATOM 238 H CYS A 18 -0.628 2.754 3.674 1.00 0.00 H ATOM 239 HA CYS A 18 -0.448 5.560 4.306 1.00 0.00 H ATOM 240 HB2 CYS A 18 -0.695 3.134 6.093 1.00 0.00 H ATOM 241 HB3 CYS A 18 -0.775 4.801 6.651 1.00 0.00 H ATOM 242 N PRO A 19 2.046 5.843 4.756 1.00 0.00 N ATOM 243 CA PRO A 19 3.459 6.044 5.124 1.00 0.00 C ATOM 244 C PRO A 19 3.639 6.515 6.580 1.00 0.00 C ATOM 245 O PRO A 19 2.653 6.728 7.293 1.00 0.00 O ATOM 246 CB PRO A 19 3.913 7.120 4.129 1.00 0.00 C ATOM 247 CG PRO A 19 2.695 7.932 3.829 1.00 0.00 C ATOM 248 CD PRO A 19 1.501 7.026 4.031 1.00 0.00 C ATOM 249 HA PRO A 19 4.036 5.143 4.969 1.00 0.00 H ATOM 250 HB2 PRO A 19 4.686 7.731 4.579 1.00 0.00 H ATOM 251 HB3 PRO A 19 4.281 6.658 3.227 1.00 0.00 H ATOM 252 HG2 PRO A 19 2.647 8.775 4.507 1.00 0.00 H ATOM 253 HG3 PRO A 19 2.726 8.277 2.807 1.00 0.00 H ATOM 254 HD2 PRO A 19 0.749 7.524 4.626 1.00 0.00 H ATOM 255 HD3 PRO A 19 1.089 6.732 3.076 1.00 0.00 H ATOM 256 N GLY A 20 4.901 6.671 7.002 1.00 0.00 N ATOM 257 CA GLY A 20 5.197 7.116 8.358 1.00 0.00 C ATOM 258 C GLY A 20 5.572 5.975 9.287 1.00 0.00 C ATOM 259 O GLY A 20 6.484 6.115 10.107 1.00 0.00 O ATOM 260 H GLY A 20 5.636 6.485 6.382 1.00 0.00 H ATOM 261 HA2 GLY A 20 6.018 7.817 8.322 1.00 0.00 H ATOM 262 HA3 GLY A 20 4.328 7.619 8.756 1.00 0.00 H ATOM 263 N LEU A 21 4.863 4.846 9.156 1.00 0.00 N ATOM 264 CA LEU A 21 5.110 3.661 9.986 1.00 0.00 C ATOM 265 C LEU A 21 6.168 2.747 9.361 1.00 0.00 C ATOM 266 O LEU A 21 7.000 2.178 10.074 1.00 0.00 O ATOM 267 CB LEU A 21 3.805 2.877 10.200 1.00 0.00 C ATOM 268 CG LEU A 21 2.727 3.593 11.026 1.00 0.00 C ATOM 269 CD1 LEU A 21 1.342 3.133 10.601 1.00 0.00 C ATOM 270 CD2 LEU A 21 2.932 3.344 12.516 1.00 0.00 C ATOM 271 H LEU A 21 4.154 4.810 8.480 1.00 0.00 H ATOM 272 HA LEU A 21 5.472 4.001 10.945 1.00 0.00 H ATOM 273 HB2 LEU A 21 3.389 2.646 9.231 1.00 0.00 H ATOM 274 HB3 LEU A 21 4.047 1.950 10.697 1.00 0.00 H ATOM 275 HG LEU A 21 2.795 4.657 10.851 1.00 0.00 H ATOM 276 HD11 LEU A 21 1.258 2.066 10.742 1.00 0.00 H ATOM 277 HD12 LEU A 21 1.186 3.373 9.560 1.00 0.00 H ATOM 278 HD13 LEU A 21 0.596 3.634 11.201 1.00 0.00 H ATOM 279 HD21 LEU A 21 2.163 3.855 13.076 1.00 0.00 H ATOM 280 HD22 LEU A 21 3.901 3.716 12.814 1.00 0.00 H ATOM 281 HD23 LEU A 21 2.877 2.284 12.715 1.00 0.00 H ATOM 282 N GLY A 22 6.125 2.617 8.029 1.00 0.00 N ATOM 283 CA GLY A 22 7.077 1.779 7.315 1.00 0.00 C ATOM 284 C GLY A 22 6.399 0.720 6.468 1.00 0.00 C ATOM 285 O GLY A 22 6.730 -0.465 6.570 1.00 0.00 O ATOM 286 H GLY A 22 5.435 3.099 7.527 1.00 0.00 H ATOM 287 HA2 GLY A 22 7.680 2.405 6.674 1.00 0.00 H ATOM 288 HA3 GLY A 22 7.720 1.293 8.033 1.00 0.00 H ATOM 289 N LEU A 23 5.450 1.154 5.632 1.00 0.00 N ATOM 290 CA LEU A 23 4.710 0.246 4.754 1.00 0.00 C ATOM 291 C LEU A 23 4.996 0.554 3.289 1.00 0.00 C ATOM 292 O LEU A 23 5.255 1.706 2.928 1.00 0.00 O ATOM 293 CB LEU A 23 3.198 0.340 5.023 1.00 0.00 C ATOM 294 CG LEU A 23 2.739 -0.044 6.440 1.00 0.00 C ATOM 295 CD1 LEU A 23 1.372 0.554 6.731 1.00 0.00 C ATOM 296 CD2 LEU A 23 2.690 -1.559 6.611 1.00 0.00 C ATOM 297 H LEU A 23 5.243 2.111 5.607 1.00 0.00 H ATOM 298 HA LEU A 23 5.041 -0.759 4.966 1.00 0.00 H ATOM 299 HB2 LEU A 23 2.887 1.357 4.834 1.00 0.00 H ATOM 300 HB3 LEU A 23 2.692 -0.306 4.320 1.00 0.00 H ATOM 301 HG LEU A 23 3.439 0.355 7.160 1.00 0.00 H ATOM 302 HD11 LEU A 23 1.074 0.298 7.737 1.00 0.00 H ATOM 303 HD12 LEU A 23 0.650 0.158 6.031 1.00 0.00 H ATOM 304 HD13 LEU A 23 1.419 1.628 6.632 1.00 0.00 H ATOM 305 HD21 LEU A 23 1.898 -1.963 6.000 1.00 0.00 H ATOM 306 HD22 LEU A 23 2.503 -1.797 7.648 1.00 0.00 H ATOM 307 HD23 LEU A 23 3.634 -1.987 6.309 1.00 0.00 H ATOM 308 N THR A 24 4.944 -0.488 2.454 1.00 0.00 N ATOM 309 CA THR A 24 5.200 -0.352 1.017 1.00 0.00 C ATOM 310 C THR A 24 4.217 -1.198 0.194 1.00 0.00 C ATOM 311 O THR A 24 3.688 -2.200 0.685 1.00 0.00 O ATOM 312 CB THR A 24 6.675 -0.723 0.659 1.00 0.00 C ATOM 313 OG1 THR A 24 6.910 -0.529 -0.743 1.00 0.00 O ATOM 314 CG2 THR A 24 7.031 -2.166 1.037 1.00 0.00 C ATOM 315 H THR A 24 4.728 -1.373 2.814 1.00 0.00 H ATOM 316 HA THR A 24 5.048 0.687 0.761 1.00 0.00 H ATOM 317 HB THR A 24 7.328 -0.059 1.210 1.00 0.00 H ATOM 318 HG1 THR A 24 6.259 0.083 -1.095 1.00 0.00 H ATOM 319 HG21 THR A 24 8.057 -2.366 0.767 1.00 0.00 H ATOM 320 HG22 THR A 24 6.380 -2.846 0.509 1.00 0.00 H ATOM 321 HG23 THR A 24 6.905 -2.300 2.100 1.00 0.00 H ATOM 322 N CYS A 25 3.989 -0.775 -1.055 1.00 0.00 N ATOM 323 CA CYS A 25 3.090 -1.474 -1.969 1.00 0.00 C ATOM 324 C CYS A 25 3.878 -2.398 -2.899 1.00 0.00 C ATOM 325 O CYS A 25 4.786 -1.948 -3.607 1.00 0.00 O ATOM 326 CB CYS A 25 2.288 -0.460 -2.790 1.00 0.00 C ATOM 327 SG CYS A 25 0.993 0.415 -1.850 1.00 0.00 S ATOM 328 H CYS A 25 4.438 0.035 -1.370 1.00 0.00 H ATOM 329 HA CYS A 25 2.409 -2.068 -1.379 1.00 0.00 H ATOM 330 HB2 CYS A 25 2.963 0.285 -3.185 1.00 0.00 H ATOM 331 HB3 CYS A 25 1.812 -0.972 -3.608 1.00 0.00 H ATOM 332 N ILE A 26 3.527 -3.688 -2.883 1.00 0.00 N ATOM 333 CA ILE A 26 4.199 -4.688 -3.721 1.00 0.00 C ATOM 334 C ILE A 26 3.161 -5.480 -4.548 1.00 0.00 C ATOM 335 O ILE A 26 2.258 -6.088 -3.967 1.00 0.00 O ATOM 336 CB ILE A 26 5.073 -5.664 -2.868 1.00 0.00 C ATOM 337 CG1 ILE A 26 6.089 -4.876 -2.020 1.00 0.00 C ATOM 338 CG2 ILE A 26 5.810 -6.675 -3.756 1.00 0.00 C ATOM 339 CD1 ILE A 26 6.419 -5.521 -0.687 1.00 0.00 C ATOM 340 H ILE A 26 2.800 -3.976 -2.292 1.00 0.00 H ATOM 341 HA ILE A 26 4.850 -4.155 -4.397 1.00 0.00 H ATOM 342 HB ILE A 26 4.418 -6.214 -2.209 1.00 0.00 H ATOM 343 HG12 ILE A 26 7.010 -4.780 -2.574 1.00 0.00 H ATOM 344 HG13 ILE A 26 5.691 -3.891 -1.822 1.00 0.00 H ATOM 345 HG21 ILE A 26 6.380 -7.350 -3.134 1.00 0.00 H ATOM 346 HG22 ILE A 26 6.477 -6.149 -4.423 1.00 0.00 H ATOM 347 HG23 ILE A 26 5.092 -7.237 -4.334 1.00 0.00 H ATOM 348 HD11 ILE A 26 5.528 -5.567 -0.080 1.00 0.00 H ATOM 349 HD12 ILE A 26 7.170 -4.935 -0.179 1.00 0.00 H ATOM 350 HD13 ILE A 26 6.793 -6.521 -0.854 1.00 0.00 H ATOM 351 N PRO A 27 3.277 -5.493 -5.917 1.00 0.00 N ATOM 352 CA PRO A 27 4.338 -4.798 -6.679 1.00 0.00 C ATOM 353 C PRO A 27 4.108 -3.285 -6.765 1.00 0.00 C ATOM 354 O PRO A 27 5.053 -2.501 -6.640 1.00 0.00 O ATOM 355 CB PRO A 27 4.265 -5.424 -8.084 1.00 0.00 C ATOM 356 CG PRO A 27 3.216 -6.490 -8.025 1.00 0.00 C ATOM 357 CD PRO A 27 2.356 -6.192 -6.831 1.00 0.00 C ATOM 358 HA PRO A 27 5.314 -4.986 -6.255 1.00 0.00 H ATOM 359 HB2 PRO A 27 3.997 -4.662 -8.805 1.00 0.00 H ATOM 360 HB3 PRO A 27 5.218 -5.858 -8.345 1.00 0.00 H ATOM 361 HG2 PRO A 27 2.621 -6.462 -8.929 1.00 0.00 H ATOM 362 HG3 PRO A 27 3.680 -7.458 -7.912 1.00 0.00 H ATOM 363 HD2 PRO A 27 1.532 -5.554 -7.112 1.00 0.00 H ATOM 364 HD3 PRO A 27 1.993 -7.107 -6.386 1.00 0.00 H ATOM 365 N GLY A 28 2.842 -2.892 -6.979 1.00 0.00 N ATOM 366 CA GLY A 28 2.487 -1.484 -7.081 1.00 0.00 C ATOM 367 C GLY A 28 2.558 -0.957 -8.505 1.00 0.00 C ATOM 368 O GLY A 28 2.897 0.209 -8.717 1.00 0.00 O ATOM 369 H GLY A 28 2.142 -3.573 -7.073 1.00 0.00 H ATOM 370 HA2 GLY A 28 1.481 -1.351 -6.712 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.162 -0.910 -6.464 1.00 0.00 H ATOM 372 N ASN A 29 2.250 -1.826 -9.481 1.00 0.00 N ATOM 373 CA ASN A 29 2.273 -1.450 -10.899 1.00 0.00 C ATOM 374 C ASN A 29 1.149 -2.162 -11.688 1.00 0.00 C ATOM 375 O ASN A 29 1.404 -3.171 -12.358 1.00 0.00 O ATOM 376 CB ASN A 29 3.659 -1.721 -11.533 1.00 0.00 C ATOM 377 CG ASN A 29 4.234 -3.094 -11.204 1.00 0.00 C ATOM 378 OD1 ASN A 29 4.901 -3.270 -10.184 1.00 0.00 O ATOM 379 ND2 ASN A 29 3.982 -4.067 -12.071 1.00 0.00 N ATOM 380 H ASN A 29 2.006 -2.746 -9.238 1.00 0.00 H ATOM 381 HA ASN A 29 2.090 -0.388 -10.943 1.00 0.00 H ATOM 382 HB2 ASN A 29 3.573 -1.644 -12.607 1.00 0.00 H ATOM 383 HB3 ASN A 29 4.349 -0.969 -11.183 1.00 0.00 H ATOM 384 HD21 ASN A 29 3.448 -3.853 -12.864 1.00 0.00 H ATOM 385 HD22 ASN A 29 4.340 -4.960 -11.882 1.00 0.00 H ATOM 386 N PRO A 30 -0.127 -1.670 -11.607 1.00 0.00 N ATOM 387 CA PRO A 30 -0.525 -0.494 -10.806 1.00 0.00 C ATOM 388 C PRO A 30 -0.942 -0.840 -9.364 1.00 0.00 C ATOM 389 O PRO A 30 -0.835 -0.003 -8.461 1.00 0.00 O ATOM 390 CB PRO A 30 -1.718 0.054 -11.595 1.00 0.00 C ATOM 391 CG PRO A 30 -2.316 -1.116 -12.325 1.00 0.00 C ATOM 392 CD PRO A 30 -1.286 -2.227 -12.342 1.00 0.00 C ATOM 393 HA PRO A 30 0.257 0.250 -10.779 1.00 0.00 H ATOM 394 HB2 PRO A 30 -2.436 0.490 -10.910 1.00 0.00 H ATOM 395 HB3 PRO A 30 -1.382 0.797 -12.301 1.00 0.00 H ATOM 396 HG2 PRO A 30 -3.210 -1.444 -11.811 1.00 0.00 H ATOM 397 HG3 PRO A 30 -2.558 -0.828 -13.337 1.00 0.00 H ATOM 398 HD2 PRO A 30 -1.669 -3.103 -11.839 1.00 0.00 H ATOM 399 HD3 PRO A 30 -1.011 -2.471 -13.359 1.00 0.00 H ATOM 400 N ASP A 31 -1.422 -2.076 -9.173 1.00 0.00 N ATOM 401 CA ASP A 31 -1.875 -2.555 -7.861 1.00 0.00 C ATOM 402 C ASP A 31 -0.742 -3.217 -7.071 1.00 0.00 C ATOM 403 O ASP A 31 0.210 -3.746 -7.654 1.00 0.00 O ATOM 404 CB ASP A 31 -3.065 -3.526 -8.016 1.00 0.00 C ATOM 405 CG ASP A 31 -2.808 -4.668 -8.994 1.00 0.00 C ATOM 406 OD1 ASP A 31 -2.312 -5.727 -8.553 1.00 0.00 O ATOM 407 OD2 ASP A 31 -3.103 -4.499 -10.195 1.00 0.00 O ATOM 408 H ASP A 31 -1.477 -2.683 -9.940 1.00 0.00 H ATOM 409 HA ASP A 31 -2.210 -1.694 -7.307 1.00 0.00 H ATOM 410 HB2 ASP A 31 -3.292 -3.956 -7.052 1.00 0.00 H ATOM 411 HB3 ASP A 31 -3.925 -2.971 -8.363 1.00 0.00 H ATOM 412 N GLY A 32 -0.862 -3.166 -5.740 1.00 0.00 N ATOM 413 CA GLY A 32 0.134 -3.761 -4.862 1.00 0.00 C ATOM 414 C GLY A 32 -0.436 -4.151 -3.512 1.00 0.00 C ATOM 415 O GLY A 32 -1.648 -4.070 -3.295 1.00 0.00 O ATOM 416 H GLY A 32 -1.637 -2.708 -5.349 1.00 0.00 H ATOM 417 HA2 GLY A 32 0.534 -4.643 -5.336 1.00 0.00 H ATOM 418 HA3 GLY A 32 0.935 -3.052 -4.711 1.00 0.00 H ATOM 419 N THR A 33 0.448 -4.587 -2.612 1.00 0.00 N ATOM 420 CA THR A 33 0.058 -4.992 -1.262 1.00 0.00 C ATOM 421 C THR A 33 0.856 -4.200 -0.231 1.00 0.00 C ATOM 422 O THR A 33 2.037 -3.910 -0.445 1.00 0.00 O ATOM 423 CB THR A 33 0.276 -6.509 -1.031 1.00 0.00 C ATOM 424 OG1 THR A 33 0.103 -7.230 -2.259 1.00 0.00 O ATOM 425 CG2 THR A 33 -0.697 -7.058 0.009 1.00 0.00 C ATOM 426 H THR A 33 1.393 -4.641 -2.867 1.00 0.00 H ATOM 427 HA THR A 33 -0.992 -4.773 -1.137 1.00 0.00 H ATOM 428 HB THR A 33 1.284 -6.659 -0.674 1.00 0.00 H ATOM 429 HG1 THR A 33 0.959 -7.510 -2.590 1.00 0.00 H ATOM 430 HG21 THR A 33 -0.544 -6.549 0.950 1.00 0.00 H ATOM 431 HG22 THR A 33 -0.525 -8.116 0.140 1.00 0.00 H ATOM 432 HG23 THR A 33 -1.711 -6.897 -0.326 1.00 0.00 H ATOM 433 N CYS A 34 0.204 -3.858 0.886 1.00 0.00 N ATOM 434 CA CYS A 34 0.847 -3.093 1.956 1.00 0.00 C ATOM 435 C CYS A 34 1.553 -4.010 2.959 1.00 0.00 C ATOM 436 O CYS A 34 0.907 -4.752 3.712 1.00 0.00 O ATOM 437 CB CYS A 34 -0.178 -2.204 2.668 1.00 0.00 C ATOM 438 SG CYS A 34 -0.608 -0.686 1.756 1.00 0.00 S ATOM 439 H CYS A 34 -0.736 -4.127 0.990 1.00 0.00 H ATOM 440 HA CYS A 34 1.590 -2.459 1.495 1.00 0.00 H ATOM 441 HB2 CYS A 34 -1.089 -2.766 2.816 1.00 0.00 H ATOM 442 HB3 CYS A 34 0.216 -1.911 3.629 1.00 0.00 H ATOM 443 N TYR A 35 2.890 -3.954 2.940 1.00 0.00 N ATOM 444 CA TYR A 35 3.729 -4.753 3.835 1.00 0.00 C ATOM 445 C TYR A 35 4.679 -3.855 4.630 1.00 0.00 C ATOM 446 O TYR A 35 4.958 -2.723 4.222 1.00 0.00 O ATOM 447 CB TYR A 35 4.534 -5.791 3.038 1.00 0.00 C ATOM 448 CG TYR A 35 3.760 -7.047 2.680 1.00 0.00 C ATOM 449 CD1 TYR A 35 3.468 -8.008 3.645 1.00 0.00 C ATOM 450 CD2 TYR A 35 3.331 -7.277 1.378 1.00 0.00 C ATOM 451 CE1 TYR A 35 2.770 -9.156 3.322 1.00 0.00 C ATOM 452 CE2 TYR A 35 2.633 -8.425 1.049 1.00 0.00 C ATOM 453 CZ TYR A 35 2.355 -9.359 2.023 1.00 0.00 C ATOM 454 OH TYR A 35 1.662 -10.502 1.698 1.00 0.00 O ATOM 455 H TYR A 35 3.326 -3.353 2.299 1.00 0.00 H ATOM 456 HA TYR A 35 3.079 -5.269 4.526 1.00 0.00 H ATOM 457 HB2 TYR A 35 4.870 -5.340 2.118 1.00 0.00 H ATOM 458 HB3 TYR A 35 5.395 -6.087 3.620 1.00 0.00 H ATOM 459 HD1 TYR A 35 3.793 -7.846 4.662 1.00 0.00 H ATOM 460 HD2 TYR A 35 3.548 -6.544 0.614 1.00 0.00 H ATOM 461 HE1 TYR A 35 2.552 -9.888 4.085 1.00 0.00 H ATOM 462 HE2 TYR A 35 2.309 -8.587 0.031 1.00 0.00 H ATOM 463 HH TYR A 35 0.986 -10.667 2.360 1.00 0.00 H ATOM 464 N TYR A 36 5.174 -4.373 5.762 1.00 0.00 N ATOM 465 CA TYR A 36 6.093 -3.629 6.627 1.00 0.00 C ATOM 466 C TYR A 36 7.550 -3.942 6.276 1.00 0.00 C ATOM 467 O TYR A 36 7.909 -5.105 6.066 1.00 0.00 O ATOM 468 CB TYR A 36 5.820 -3.969 8.098 1.00 0.00 C ATOM 469 CG TYR A 36 6.275 -2.903 9.074 1.00 0.00 C ATOM 470 CD1 TYR A 36 5.427 -1.868 9.447 1.00 0.00 C ATOM 471 CD2 TYR A 36 7.551 -2.935 9.623 1.00 0.00 C ATOM 472 CE1 TYR A 36 5.838 -0.894 10.337 1.00 0.00 C ATOM 473 CE2 TYR A 36 7.969 -1.966 10.514 1.00 0.00 C ATOM 474 CZ TYR A 36 7.109 -0.948 10.868 1.00 0.00 C ATOM 475 OH TYR A 36 7.522 0.020 11.755 1.00 0.00 O ATOM 476 H TYR A 36 4.912 -5.281 6.021 1.00 0.00 H ATOM 477 HA TYR A 36 5.916 -2.576 6.471 1.00 0.00 H ATOM 478 HB2 TYR A 36 4.759 -4.109 8.235 1.00 0.00 H ATOM 479 HB3 TYR A 36 6.333 -4.887 8.347 1.00 0.00 H ATOM 480 HD1 TYR A 36 4.431 -1.829 9.030 1.00 0.00 H ATOM 481 HD2 TYR A 36 8.222 -3.734 9.343 1.00 0.00 H ATOM 482 HE1 TYR A 36 5.164 -0.098 10.614 1.00 0.00 H ATOM 483 HE2 TYR A 36 8.965 -2.008 10.929 1.00 0.00 H ATOM 484 HH TYR A 36 8.406 0.312 11.522 1.00 0.00 H ATOM 485 N LEU A 37 8.374 -2.890 6.217 1.00 0.00 N ATOM 486 CA LEU A 37 9.795 -3.027 5.899 1.00 0.00 C ATOM 487 C LEU A 37 10.644 -2.994 7.170 1.00 0.00 C ATOM 488 O LEU A 37 11.343 -3.994 7.437 1.00 0.00 O ATOM 489 CB LEU A 37 10.240 -1.917 4.933 1.00 0.00 C ATOM 490 CG LEU A 37 9.743 -2.054 3.489 1.00 0.00 C ATOM 491 CD1 LEU A 37 9.662 -0.687 2.829 1.00 0.00 C ATOM 492 CD2 LEU A 37 10.656 -2.974 2.684 1.00 0.00 C ATOM 493 OXT LEU A 37 10.595 -1.975 7.894 1.00 0.00 O ATOM 494 H LEU A 37 8.012 -1.996 6.394 1.00 0.00 H ATOM 495 HA LEU A 37 9.933 -3.984 5.417 1.00 0.00 H ATOM 496 HB2 LEU A 37 9.887 -0.972 5.321 1.00 0.00 H ATOM 497 HB3 LEU A 37 11.319 -1.897 4.916 1.00 0.00 H ATOM 498 HG LEU A 37 8.752 -2.483 3.495 1.00 0.00 H ATOM 499 HD11 LEU A 37 8.869 -0.113 3.285 1.00 0.00 H ATOM 500 HD12 LEU A 37 9.459 -0.807 1.775 1.00 0.00 H ATOM 501 HD13 LEU A 37 10.601 -0.169 2.957 1.00 0.00 H ATOM 502 HD21 LEU A 37 10.673 -3.953 3.140 1.00 0.00 H ATOM 503 HD22 LEU A 37 11.655 -2.566 2.669 1.00 0.00 H ATOM 504 HD23 LEU A 37 10.285 -3.054 1.673 1.00 0.00 H TER 505 LEU A 37