ATOM 1 N CYS A 1 -10.533 1.145 -1.305 1.00 0.00 N ATOM 2 CA CYS A 1 -9.062 1.337 -1.215 1.00 0.00 C ATOM 3 C CYS A 1 -8.601 1.433 0.245 1.00 0.00 C ATOM 4 O CYS A 1 -9.383 1.842 1.109 1.00 0.00 O ATOM 5 CB CYS A 1 -8.647 2.608 -1.956 1.00 0.00 C ATOM 6 SG CYS A 1 -9.699 4.048 -1.589 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.808 0.268 -0.818 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.825 1.082 -2.301 1.00 0.00 H ATOM 9 H3 CYS A 1 -11.026 1.945 -0.859 1.00 0.00 H ATOM 10 HA CYS A 1 -8.583 0.488 -1.676 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.635 2.861 -1.678 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.683 2.430 -3.018 1.00 0.00 H ATOM 13 N PRO A 2 -7.324 1.054 0.548 1.00 0.00 N ATOM 14 CA PRO A 2 -6.781 1.115 1.918 1.00 0.00 C ATOM 15 C PRO A 2 -6.275 2.523 2.303 1.00 0.00 C ATOM 16 O PRO A 2 -6.479 3.486 1.556 1.00 0.00 O ATOM 17 CB PRO A 2 -5.629 0.104 1.851 1.00 0.00 C ATOM 18 CG PRO A 2 -5.122 0.194 0.453 1.00 0.00 C ATOM 19 CD PRO A 2 -6.315 0.515 -0.410 1.00 0.00 C ATOM 20 HA PRO A 2 -7.509 0.787 2.645 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.860 0.373 2.565 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.995 -0.890 2.051 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.383 0.980 0.389 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.694 -0.744 0.150 1.00 0.00 H ATOM 25 HD2 PRO A 2 -6.054 1.257 -1.151 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.682 -0.383 -0.891 1.00 0.00 H ATOM 27 N GLY A 3 -5.622 2.620 3.467 1.00 0.00 N ATOM 28 CA GLY A 3 -5.082 3.887 3.941 1.00 0.00 C ATOM 29 C GLY A 3 -3.785 3.698 4.711 1.00 0.00 C ATOM 30 O GLY A 3 -3.088 2.698 4.514 1.00 0.00 O ATOM 31 H GLY A 3 -5.500 1.813 4.009 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.898 4.530 3.090 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.808 4.357 4.587 1.00 0.00 H ATOM 34 N GLU A 4 -3.469 4.653 5.599 1.00 0.00 N ATOM 35 CA GLU A 4 -2.247 4.598 6.421 1.00 0.00 C ATOM 36 C GLU A 4 -2.370 3.544 7.527 1.00 0.00 C ATOM 37 O GLU A 4 -3.357 3.525 8.269 1.00 0.00 O ATOM 38 CB GLU A 4 -1.965 5.976 7.037 1.00 0.00 C ATOM 39 CG GLU A 4 -0.498 6.215 7.382 1.00 0.00 C ATOM 40 CD GLU A 4 -0.216 7.653 7.769 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.320 7.975 8.972 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.108 8.458 6.870 1.00 0.00 O ATOM 43 H GLU A 4 -4.066 5.423 5.696 1.00 0.00 H ATOM 44 HA GLU A 4 -1.427 4.330 5.772 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.278 6.740 6.341 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.544 6.074 7.944 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.229 5.578 8.211 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.109 5.961 6.525 1.00 0.00 H ATOM 49 N GLY A 5 -1.354 2.676 7.619 1.00 0.00 N ATOM 50 CA GLY A 5 -1.341 1.617 8.625 1.00 0.00 C ATOM 51 C GLY A 5 -2.081 0.360 8.183 1.00 0.00 C ATOM 52 O GLY A 5 -2.411 -0.489 9.016 1.00 0.00 O ATOM 53 H GLY A 5 -0.600 2.759 6.998 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.315 1.356 8.841 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.801 1.992 9.528 1.00 0.00 H ATOM 56 N GLU A 6 -2.337 0.247 6.873 1.00 0.00 N ATOM 57 CA GLU A 6 -3.044 -0.909 6.312 1.00 0.00 C ATOM 58 C GLU A 6 -2.251 -1.524 5.160 1.00 0.00 C ATOM 59 O GLU A 6 -1.363 -0.874 4.594 1.00 0.00 O ATOM 60 CB GLU A 6 -4.442 -0.498 5.832 1.00 0.00 C ATOM 61 CG GLU A 6 -5.429 -0.234 6.959 1.00 0.00 C ATOM 62 CD GLU A 6 -6.800 0.170 6.452 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.641 -0.729 6.234 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.032 1.384 6.273 1.00 0.00 O ATOM 65 H GLU A 6 -2.041 0.963 6.267 1.00 0.00 H ATOM 66 HA GLU A 6 -3.146 -1.647 7.095 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.355 0.404 5.243 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.841 -1.284 5.209 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.531 -1.132 7.549 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.043 0.562 7.581 1.00 0.00 H ATOM 71 N GLN A 7 -2.575 -2.783 4.816 1.00 0.00 N ATOM 72 CA GLN A 7 -1.902 -3.490 3.732 1.00 0.00 C ATOM 73 C GLN A 7 -2.533 -3.160 2.377 1.00 0.00 C ATOM 74 O GLN A 7 -3.758 -3.158 2.225 1.00 0.00 O ATOM 75 CB GLN A 7 -1.873 -5.008 4.015 1.00 0.00 C ATOM 76 CG GLN A 7 -1.569 -5.892 2.811 1.00 0.00 C ATOM 77 CD GLN A 7 -1.332 -7.341 3.192 1.00 0.00 C ATOM 78 OE1 GLN A 7 -0.203 -7.746 3.467 1.00 0.00 O ATOM 79 NE2 GLN A 7 -2.402 -8.129 3.212 1.00 0.00 N ATOM 80 H GLN A 7 -3.283 -3.244 5.307 1.00 0.00 H ATOM 81 HA GLN A 7 -0.884 -3.134 3.713 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.101 -5.195 4.748 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.826 -5.305 4.423 1.00 0.00 H ATOM 84 HG2 GLN A 7 -2.403 -5.846 2.126 1.00 0.00 H ATOM 85 HG3 GLN A 7 -0.685 -5.511 2.326 1.00 0.00 H ATOM 86 HE21 GLN A 7 -3.270 -7.736 2.983 1.00 0.00 H ATOM 87 HE22 GLN A 7 -2.278 -9.070 3.456 1.00 0.00 H ATOM 88 N CYS A 8 -1.657 -2.885 1.409 1.00 0.00 N ATOM 89 CA CYS A 8 -2.054 -2.534 0.052 1.00 0.00 C ATOM 90 C CYS A 8 -1.337 -3.409 -0.975 1.00 0.00 C ATOM 91 O CYS A 8 -0.305 -4.022 -0.674 1.00 0.00 O ATOM 92 CB CYS A 8 -1.737 -1.056 -0.211 1.00 0.00 C ATOM 93 SG CYS A 8 -0.087 -0.529 0.366 1.00 0.00 S ATOM 94 H CYS A 8 -0.701 -2.919 1.622 1.00 0.00 H ATOM 95 HA CYS A 8 -3.119 -2.687 -0.036 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.787 -0.869 -1.273 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.470 -0.444 0.291 1.00 0.00 H ATOM 98 N ASP A 9 -1.904 -3.459 -2.184 1.00 0.00 N ATOM 99 CA ASP A 9 -1.336 -4.222 -3.290 1.00 0.00 C ATOM 100 C ASP A 9 -0.899 -3.264 -4.400 1.00 0.00 C ATOM 101 O ASP A 9 -1.471 -2.179 -4.550 1.00 0.00 O ATOM 102 CB ASP A 9 -2.360 -5.236 -3.821 1.00 0.00 C ATOM 103 CG ASP A 9 -1.724 -6.366 -4.615 1.00 0.00 C ATOM 104 OD1 ASP A 9 -0.919 -7.123 -4.034 1.00 0.00 O ATOM 105 OD2 ASP A 9 -2.032 -6.491 -5.817 1.00 0.00 O ATOM 106 H ASP A 9 -2.735 -2.963 -2.334 1.00 0.00 H ATOM 107 HA ASP A 9 -0.469 -4.751 -2.920 1.00 0.00 H ATOM 108 HB2 ASP A 9 -2.892 -5.668 -2.985 1.00 0.00 H ATOM 109 HB3 ASP A 9 -3.063 -4.723 -4.459 1.00 0.00 H ATOM 110 N VAL A 10 0.110 -3.668 -5.170 1.00 0.00 N ATOM 111 CA VAL A 10 0.636 -2.836 -6.263 1.00 0.00 C ATOM 112 C VAL A 10 0.137 -3.315 -7.643 1.00 0.00 C ATOM 113 O VAL A 10 0.694 -2.926 -8.679 1.00 0.00 O ATOM 114 CB VAL A 10 2.200 -2.778 -6.251 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.699 -1.969 -5.060 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.834 -4.173 -6.242 1.00 0.00 C ATOM 117 H VAL A 10 0.513 -4.547 -5.004 1.00 0.00 H ATOM 118 HA VAL A 10 0.268 -1.831 -6.101 1.00 0.00 H ATOM 119 HB VAL A 10 2.519 -2.272 -7.150 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.278 -0.976 -5.098 1.00 0.00 H ATOM 121 HG12 VAL A 10 3.777 -1.907 -5.094 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.397 -2.455 -4.144 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.512 -4.710 -5.362 1.00 0.00 H ATOM 124 HG22 VAL A 10 3.909 -4.079 -6.234 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.527 -4.714 -7.126 1.00 0.00 H ATOM 126 N GLU A 11 -0.922 -4.134 -7.649 1.00 0.00 N ATOM 127 CA GLU A 11 -1.474 -4.673 -8.895 1.00 0.00 C ATOM 128 C GLU A 11 -2.847 -4.077 -9.222 1.00 0.00 C ATOM 129 O GLU A 11 -3.053 -3.576 -10.331 1.00 0.00 O ATOM 130 CB GLU A 11 -1.568 -6.208 -8.826 1.00 0.00 C ATOM 131 CG GLU A 11 -0.217 -6.919 -8.768 1.00 0.00 C ATOM 132 CD GLU A 11 0.454 -7.033 -10.124 1.00 0.00 C ATOM 133 OE1 GLU A 11 1.214 -6.111 -10.490 1.00 0.00 O ATOM 134 OE2 GLU A 11 0.221 -8.043 -10.820 1.00 0.00 O ATOM 135 H GLU A 11 -1.337 -4.384 -6.797 1.00 0.00 H ATOM 136 HA GLU A 11 -0.794 -4.408 -9.690 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.130 -6.480 -7.945 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.096 -6.561 -9.700 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.433 -6.367 -8.106 1.00 0.00 H ATOM 140 HG3 GLU A 11 -0.368 -7.913 -8.371 1.00 0.00 H ATOM 141 N PHE A 12 -3.782 -4.134 -8.258 1.00 0.00 N ATOM 142 CA PHE A 12 -5.142 -3.618 -8.466 1.00 0.00 C ATOM 143 C PHE A 12 -5.668 -2.837 -7.254 1.00 0.00 C ATOM 144 O PHE A 12 -6.637 -2.081 -7.383 1.00 0.00 O ATOM 145 CB PHE A 12 -6.099 -4.775 -8.792 1.00 0.00 C ATOM 146 CG PHE A 12 -7.326 -4.363 -9.563 1.00 0.00 C ATOM 147 CD1 PHE A 12 -8.477 -3.973 -8.899 1.00 0.00 C ATOM 148 CD2 PHE A 12 -7.323 -4.368 -10.948 1.00 0.00 C ATOM 149 CE1 PHE A 12 -9.604 -3.593 -9.603 1.00 0.00 C ATOM 150 CE2 PHE A 12 -8.448 -3.990 -11.658 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.590 -3.603 -10.984 1.00 0.00 C ATOM 152 H PHE A 12 -3.552 -4.532 -7.392 1.00 0.00 H ATOM 153 HA PHE A 12 -5.110 -2.951 -9.315 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.572 -5.511 -9.381 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.425 -5.231 -7.867 1.00 0.00 H ATOM 156 HD1 PHE A 12 -8.490 -3.964 -7.819 1.00 0.00 H ATOM 157 HD2 PHE A 12 -6.431 -4.672 -11.476 1.00 0.00 H ATOM 158 HE1 PHE A 12 -10.496 -3.289 -9.074 1.00 0.00 H ATOM 159 HE2 PHE A 12 -8.433 -3.998 -12.738 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.469 -3.307 -11.536 1.00 0.00 H ATOM 161 N ASN A 13 -5.039 -3.017 -6.085 1.00 0.00 N ATOM 162 CA ASN A 13 -5.474 -2.332 -4.865 1.00 0.00 C ATOM 163 C ASN A 13 -4.349 -1.441 -4.287 1.00 0.00 C ATOM 164 O ASN A 13 -3.742 -1.786 -3.267 1.00 0.00 O ATOM 165 CB ASN A 13 -5.961 -3.369 -3.832 1.00 0.00 C ATOM 166 CG ASN A 13 -6.820 -2.767 -2.740 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.019 -2.556 -2.920 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.213 -2.505 -1.594 1.00 0.00 N ATOM 169 H ASN A 13 -4.268 -3.620 -6.046 1.00 0.00 H ATOM 170 HA ASN A 13 -6.305 -1.697 -5.133 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.545 -4.117 -4.333 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.103 -3.836 -3.373 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.258 -2.707 -1.517 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.747 -2.130 -0.870 1.00 0.00 H ATOM 175 N PRO A 14 -4.044 -0.271 -4.933 1.00 0.00 N ATOM 176 CA PRO A 14 -3.001 0.653 -4.444 1.00 0.00 C ATOM 177 C PRO A 14 -3.476 1.486 -3.240 1.00 0.00 C ATOM 178 O PRO A 14 -4.633 1.369 -2.825 1.00 0.00 O ATOM 179 CB PRO A 14 -2.730 1.547 -5.665 1.00 0.00 C ATOM 180 CG PRO A 14 -3.999 1.549 -6.452 1.00 0.00 C ATOM 181 CD PRO A 14 -4.669 0.225 -6.192 1.00 0.00 C ATOM 182 HA PRO A 14 -2.099 0.122 -4.176 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.474 2.547 -5.337 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.929 1.133 -6.256 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.631 2.364 -6.120 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.780 1.651 -7.504 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.732 0.360 -6.061 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.477 -0.460 -7.006 1.00 0.00 H ATOM 189 N CYS A 15 -2.582 2.324 -2.688 1.00 0.00 N ATOM 190 CA CYS A 15 -2.922 3.172 -1.535 1.00 0.00 C ATOM 191 C CYS A 15 -3.699 4.410 -1.979 1.00 0.00 C ATOM 192 O CYS A 15 -3.204 5.206 -2.785 1.00 0.00 O ATOM 193 CB CYS A 15 -1.654 3.600 -0.771 1.00 0.00 C ATOM 194 SG CYS A 15 -1.897 3.802 1.028 1.00 0.00 S ATOM 195 H CYS A 15 -1.676 2.367 -3.063 1.00 0.00 H ATOM 196 HA CYS A 15 -3.552 2.593 -0.878 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.878 2.862 -0.918 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.313 4.554 -1.158 1.00 0.00 H ATOM 199 N CYS A 16 -4.932 4.557 -1.455 1.00 0.00 N ATOM 200 CA CYS A 16 -5.797 5.709 -1.780 1.00 0.00 C ATOM 201 C CYS A 16 -5.106 7.052 -1.449 1.00 0.00 C ATOM 202 O CYS A 16 -5.028 7.918 -2.324 1.00 0.00 O ATOM 203 CB CYS A 16 -7.146 5.615 -1.059 1.00 0.00 C ATOM 204 SG CYS A 16 -8.581 5.632 -2.183 1.00 0.00 S ATOM 205 H CYS A 16 -5.271 3.862 -0.844 1.00 0.00 H ATOM 206 HA CYS A 16 -5.977 5.678 -2.846 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.179 4.701 -0.481 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.244 6.458 -0.389 1.00 0.00 H ATOM 209 N PRO A 17 -4.596 7.262 -0.185 1.00 0.00 N ATOM 210 CA PRO A 17 -3.887 8.508 0.181 1.00 0.00 C ATOM 211 C PRO A 17 -2.525 8.625 -0.538 1.00 0.00 C ATOM 212 O PRO A 17 -2.088 7.649 -1.157 1.00 0.00 O ATOM 213 CB PRO A 17 -3.683 8.366 1.698 1.00 0.00 C ATOM 214 CG PRO A 17 -3.710 6.900 1.962 1.00 0.00 C ATOM 215 CD PRO A 17 -4.689 6.336 0.982 1.00 0.00 C ATOM 216 HA PRO A 17 -4.485 9.384 -0.031 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.729 8.792 1.983 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.484 8.853 2.229 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.727 6.479 1.794 1.00 0.00 H ATOM 220 HG3 PRO A 17 -4.041 6.708 2.969 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.405 5.332 0.701 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.686 6.345 1.397 1.00 0.00 H ATOM 223 N PRO A 18 -1.831 9.807 -0.495 1.00 0.00 N ATOM 224 CA PRO A 18 -0.508 9.967 -1.143 1.00 0.00 C ATOM 225 C PRO A 18 0.616 9.218 -0.389 1.00 0.00 C ATOM 226 O PRO A 18 1.679 9.782 -0.097 1.00 0.00 O ATOM 227 CB PRO A 18 -0.290 11.489 -1.121 1.00 0.00 C ATOM 228 CG PRO A 18 -1.100 11.994 0.025 1.00 0.00 C ATOM 229 CD PRO A 18 -2.287 11.077 0.138 1.00 0.00 C ATOM 230 HA PRO A 18 -0.535 9.621 -2.166 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.762 11.707 -0.979 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.640 11.926 -2.042 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.509 11.960 0.932 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.429 13.003 -0.171 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.544 10.919 1.174 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.131 11.488 -0.399 1.00 0.00 H ATOM 237 N LEU A 19 0.365 7.933 -0.102 1.00 0.00 N ATOM 238 CA LEU A 19 1.316 7.089 0.617 1.00 0.00 C ATOM 239 C LEU A 19 1.896 6.002 -0.292 1.00 0.00 C ATOM 240 O LEU A 19 1.400 5.770 -1.399 1.00 0.00 O ATOM 241 CB LEU A 19 0.641 6.469 1.854 1.00 0.00 C ATOM 242 CG LEU A 19 0.349 7.451 3.001 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.783 6.941 3.878 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.596 7.693 3.846 1.00 0.00 C ATOM 245 H LEU A 19 -0.488 7.540 -0.390 1.00 0.00 H ATOM 246 HA LEU A 19 2.125 7.723 0.947 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.293 6.025 1.542 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.281 5.688 2.234 1.00 0.00 H ATOM 249 HG LEU A 19 0.043 8.397 2.580 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.641 7.301 4.885 1.00 0.00 H ATOM 251 HD12 LEU A 19 -0.787 5.861 3.878 1.00 0.00 H ATOM 252 HD13 LEU A 19 -1.726 7.305 3.500 1.00 0.00 H ATOM 253 HD21 LEU A 19 1.946 6.753 4.248 1.00 0.00 H ATOM 254 HD22 LEU A 19 1.357 8.364 4.657 1.00 0.00 H ATOM 255 HD23 LEU A 19 2.369 8.131 3.231 1.00 0.00 H ATOM 256 N THR A 20 2.952 5.343 0.196 1.00 0.00 N ATOM 257 CA THR A 20 3.648 4.293 -0.545 1.00 0.00 C ATOM 258 C THR A 20 3.311 2.908 0.018 1.00 0.00 C ATOM 259 O THR A 20 2.968 2.772 1.191 1.00 0.00 O ATOM 260 CB THR A 20 5.183 4.541 -0.480 1.00 0.00 C ATOM 261 OG1 THR A 20 5.474 5.873 -0.919 1.00 0.00 O ATOM 262 CG2 THR A 20 5.984 3.555 -1.329 1.00 0.00 C ATOM 263 H THR A 20 3.270 5.568 1.097 1.00 0.00 H ATOM 264 HA THR A 20 3.331 4.341 -1.575 1.00 0.00 H ATOM 265 HB THR A 20 5.500 4.440 0.549 1.00 0.00 H ATOM 266 HG1 THR A 20 6.419 6.030 -0.860 1.00 0.00 H ATOM 267 HG21 THR A 20 5.893 2.563 -0.904 1.00 0.00 H ATOM 268 HG22 THR A 20 7.023 3.848 -1.335 1.00 0.00 H ATOM 269 HG23 THR A 20 5.603 3.551 -2.339 1.00 0.00 H ATOM 270 N CYS A 21 3.408 1.892 -0.845 1.00 0.00 N ATOM 271 CA CYS A 21 3.143 0.511 -0.458 1.00 0.00 C ATOM 272 C CYS A 21 4.467 -0.236 -0.274 1.00 0.00 C ATOM 273 O CYS A 21 5.131 -0.601 -1.251 1.00 0.00 O ATOM 274 CB CYS A 21 2.267 -0.177 -1.511 1.00 0.00 C ATOM 275 SG CYS A 21 1.213 -1.506 -0.850 1.00 0.00 S ATOM 276 H CYS A 21 3.664 2.083 -1.771 1.00 0.00 H ATOM 277 HA CYS A 21 2.618 0.525 0.487 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.619 0.559 -1.965 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.901 -0.607 -2.272 1.00 0.00 H ATOM 280 N ILE A 22 4.849 -0.438 0.991 1.00 0.00 N ATOM 281 CA ILE A 22 6.102 -1.118 1.331 1.00 0.00 C ATOM 282 C ILE A 22 5.826 -2.305 2.275 1.00 0.00 C ATOM 283 O ILE A 22 5.152 -2.123 3.294 1.00 0.00 O ATOM 284 CB ILE A 22 7.140 -0.156 2.000 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.081 1.258 1.373 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.555 -0.733 1.876 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.627 2.372 2.257 1.00 0.00 C ATOM 288 H ILE A 22 4.270 -0.125 1.715 1.00 0.00 H ATOM 289 HA ILE A 22 6.532 -1.495 0.413 1.00 0.00 H ATOM 290 HB ILE A 22 6.897 -0.089 3.050 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.652 1.259 0.460 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.052 1.493 1.144 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.608 -1.672 2.407 1.00 0.00 H ATOM 294 HG22 ILE A 22 9.266 -0.040 2.300 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.788 -0.895 0.834 1.00 0.00 H ATOM 296 HD11 ILE A 22 8.579 2.702 1.870 1.00 0.00 H ATOM 297 HD12 ILE A 22 7.757 2.006 3.264 1.00 0.00 H ATOM 298 HD13 ILE A 22 6.935 3.204 2.261 1.00 0.00 H ATOM 299 N PRO A 23 6.343 -3.540 1.963 1.00 0.00 N ATOM 300 CA PRO A 23 7.168 -3.833 0.761 1.00 0.00 C ATOM 301 C PRO A 23 6.395 -3.727 -0.568 1.00 0.00 C ATOM 302 O PRO A 23 6.876 -3.089 -1.511 1.00 0.00 O ATOM 303 CB PRO A 23 7.647 -5.276 0.998 1.00 0.00 C ATOM 304 CG PRO A 23 6.654 -5.871 1.934 1.00 0.00 C ATOM 305 CD PRO A 23 6.188 -4.745 2.813 1.00 0.00 C ATOM 306 HA PRO A 23 8.027 -3.179 0.715 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.667 -5.814 0.058 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.626 -5.271 1.448 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.823 -6.283 1.374 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.121 -6.638 2.533 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.158 -4.886 3.094 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.811 -4.673 3.693 1.00 0.00 H ATOM 313 N GLY A 24 5.203 -4.352 -0.636 1.00 0.00 N ATOM 314 CA GLY A 24 4.396 -4.310 -1.853 1.00 0.00 C ATOM 315 C GLY A 24 4.841 -5.327 -2.894 1.00 0.00 C ATOM 316 O GLY A 24 4.807 -5.045 -4.095 1.00 0.00 O ATOM 317 H GLY A 24 4.872 -4.851 0.146 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.366 -4.506 -1.595 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.463 -3.321 -2.281 1.00 0.00 H ATOM 320 N ASP A 25 5.265 -6.504 -2.422 1.00 0.00 N ATOM 321 CA ASP A 25 5.731 -7.584 -3.297 1.00 0.00 C ATOM 322 C ASP A 25 5.228 -8.952 -2.788 1.00 0.00 C ATOM 323 O ASP A 25 5.957 -9.655 -2.076 1.00 0.00 O ATOM 324 CB ASP A 25 7.266 -7.575 -3.400 1.00 0.00 C ATOM 325 CG ASP A 25 7.794 -6.382 -4.174 1.00 0.00 C ATOM 326 OD1 ASP A 25 7.938 -6.492 -5.409 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.064 -5.337 -3.544 1.00 0.00 O ATOM 328 H ASP A 25 5.260 -6.652 -1.452 1.00 0.00 H ATOM 329 HA ASP A 25 5.320 -7.406 -4.278 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.686 -7.548 -2.405 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.593 -8.478 -3.897 1.00 0.00 H ATOM 332 N PRO A 26 3.959 -9.354 -3.119 1.00 0.00 N ATOM 333 CA PRO A 26 3.004 -8.573 -3.939 1.00 0.00 C ATOM 334 C PRO A 26 2.287 -7.480 -3.141 1.00 0.00 C ATOM 335 O PRO A 26 1.949 -6.424 -3.684 1.00 0.00 O ATOM 336 CB PRO A 26 1.981 -9.625 -4.411 1.00 0.00 C ATOM 337 CG PRO A 26 2.414 -10.939 -3.830 1.00 0.00 C ATOM 338 CD PRO A 26 3.350 -10.626 -2.699 1.00 0.00 C ATOM 339 HA PRO A 26 3.486 -8.131 -4.797 1.00 0.00 H ATOM 340 HB2 PRO A 26 0.996 -9.354 -4.054 1.00 0.00 H ATOM 341 HB3 PRO A 26 1.980 -9.681 -5.489 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.550 -11.478 -3.466 1.00 0.00 H ATOM 343 HG3 PRO A 26 2.927 -11.516 -4.578 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.802 -10.507 -1.775 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.099 -11.399 -2.599 1.00 0.00 H ATOM 346 N TYR A 27 2.062 -7.754 -1.851 1.00 0.00 N ATOM 347 CA TYR A 27 1.369 -6.823 -0.957 1.00 0.00 C ATOM 348 C TYR A 27 2.337 -6.166 0.037 1.00 0.00 C ATOM 349 O TYR A 27 3.536 -6.478 0.061 1.00 0.00 O ATOM 350 CB TYR A 27 0.254 -7.563 -0.189 1.00 0.00 C ATOM 351 CG TYR A 27 -0.789 -8.223 -1.074 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.538 -9.450 -1.682 1.00 0.00 C ATOM 353 CD2 TYR A 27 -2.019 -7.621 -1.299 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.483 -10.055 -2.487 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.971 -8.220 -2.103 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.698 -9.437 -2.694 1.00 0.00 C ATOM 357 OH TYR A 27 -3.643 -10.036 -3.496 1.00 0.00 O ATOM 358 H TYR A 27 2.370 -8.614 -1.493 1.00 0.00 H ATOM 359 HA TYR A 27 0.922 -6.051 -1.565 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.701 -8.331 0.423 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.257 -6.856 0.449 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.415 -9.932 -1.518 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.230 -6.668 -0.835 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.268 -11.007 -2.950 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.923 -7.736 -2.265 1.00 0.00 H ATOM 366 HH TYR A 27 -4.016 -9.384 -4.094 1.00 0.00 H ATOM 367 N GLY A 28 1.809 -5.224 0.825 1.00 0.00 N ATOM 368 CA GLY A 28 2.605 -4.544 1.834 1.00 0.00 C ATOM 369 C GLY A 28 1.789 -3.599 2.673 1.00 0.00 C ATOM 370 O GLY A 28 0.572 -3.706 2.713 1.00 0.00 O ATOM 371 H GLY A 28 0.867 -4.977 0.705 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.053 -5.282 2.480 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.381 -3.985 1.354 1.00 0.00 H ATOM 374 N ILE A 29 2.472 -2.671 3.336 1.00 0.00 N ATOM 375 CA ILE A 29 1.815 -1.687 4.196 1.00 0.00 C ATOM 376 C ILE A 29 2.021 -0.281 3.636 1.00 0.00 C ATOM 377 O ILE A 29 3.039 -0.003 2.996 1.00 0.00 O ATOM 378 CB ILE A 29 2.329 -1.742 5.671 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.769 -3.175 6.109 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.272 -1.186 6.629 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.708 -4.272 6.005 1.00 0.00 C ATOM 382 H ILE A 29 3.446 -2.642 3.243 1.00 0.00 H ATOM 383 HA ILE A 29 0.759 -1.903 4.198 1.00 0.00 H ATOM 384 HB ILE A 29 3.185 -1.088 5.733 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.602 -3.479 5.495 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.097 -3.133 7.138 1.00 0.00 H ATOM 387 HG21 ILE A 29 0.366 -1.768 6.537 1.00 0.00 H ATOM 388 HG22 ILE A 29 1.065 -0.158 6.378 1.00 0.00 H ATOM 389 HG23 ILE A 29 1.637 -1.246 7.642 1.00 0.00 H ATOM 390 HD11 ILE A 29 1.411 -4.392 4.973 1.00 0.00 H ATOM 391 HD12 ILE A 29 0.846 -3.998 6.596 1.00 0.00 H ATOM 392 HD13 ILE A 29 2.114 -5.203 6.372 1.00 0.00 H ATOM 393 N CYS A 30 1.047 0.601 3.890 1.00 0.00 N ATOM 394 CA CYS A 30 1.103 1.986 3.413 1.00 0.00 C ATOM 395 C CYS A 30 2.002 2.849 4.310 1.00 0.00 C ATOM 396 O CYS A 30 1.632 3.211 5.432 1.00 0.00 O ATOM 397 CB CYS A 30 -0.312 2.569 3.320 1.00 0.00 C ATOM 398 SG CYS A 30 -1.225 2.058 1.824 1.00 0.00 S ATOM 399 H CYS A 30 0.267 0.310 4.409 1.00 0.00 H ATOM 400 HA CYS A 30 1.533 1.967 2.423 1.00 0.00 H ATOM 401 HB2 CYS A 30 -0.882 2.244 4.177 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.254 3.644 3.323 1.00 0.00 H ATOM 403 N TYR A 31 3.197 3.147 3.789 1.00 0.00 N ATOM 404 CA TYR A 31 4.197 3.948 4.494 1.00 0.00 C ATOM 405 C TYR A 31 4.710 5.086 3.611 1.00 0.00 C ATOM 406 O TYR A 31 4.460 5.104 2.404 1.00 0.00 O ATOM 407 CB TYR A 31 5.377 3.055 4.907 1.00 0.00 C ATOM 408 CG TYR A 31 5.093 2.087 6.044 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.647 2.528 7.290 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.292 0.724 5.868 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.409 1.639 8.319 1.00 0.00 C ATOM 412 CE2 TYR A 31 5.054 -0.172 6.895 1.00 0.00 C ATOM 413 CZ TYR A 31 4.614 0.290 8.118 1.00 0.00 C ATOM 414 OH TYR A 31 4.379 -0.598 9.141 1.00 0.00 O ATOM 415 H TYR A 31 3.412 2.817 2.889 1.00 0.00 H ATOM 416 HA TYR A 31 3.737 4.361 5.377 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.676 2.470 4.053 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.203 3.685 5.202 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.484 3.586 7.444 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.636 0.363 4.908 1.00 0.00 H ATOM 421 HE1 TYR A 31 4.065 2.001 9.276 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.217 -1.228 6.739 1.00 0.00 H ATOM 423 HH TYR A 31 3.544 -0.387 9.563 1.00 0.00 H ATOM 424 N ILE A 32 5.438 6.027 4.223 1.00 0.00 N ATOM 425 CA ILE A 32 6.003 7.167 3.501 1.00 0.00 C ATOM 426 C ILE A 32 7.495 6.923 3.201 1.00 0.00 C ATOM 427 O ILE A 32 8.262 6.547 4.092 1.00 0.00 O ATOM 428 CB ILE A 32 5.776 8.511 4.282 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.173 9.729 3.429 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.514 8.541 5.625 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.044 10.270 2.572 1.00 0.00 C ATOM 432 H ILE A 32 5.600 5.947 5.186 1.00 0.00 H ATOM 433 HA ILE A 32 5.478 7.238 2.558 1.00 0.00 H ATOM 434 HB ILE A 32 4.722 8.580 4.499 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.504 10.524 4.079 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.983 9.446 2.770 1.00 0.00 H ATOM 437 HG21 ILE A 32 7.575 8.428 5.456 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.162 7.732 6.248 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.326 9.483 6.118 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.707 9.500 1.894 1.00 0.00 H ATOM 441 HD12 ILE A 32 5.397 11.119 2.006 1.00 0.00 H ATOM 442 HD13 ILE A 32 4.225 10.575 3.205 1.00 0.00 H ATOM 443 N ILE A 33 7.879 7.141 1.939 1.00 0.00 N ATOM 444 CA ILE A 33 9.268 6.955 1.499 1.00 0.00 C ATOM 445 C ILE A 33 10.049 8.271 1.537 1.00 0.00 C ATOM 446 O ILE A 33 9.566 9.264 0.953 1.00 0.00 O ATOM 447 CB ILE A 33 9.376 6.312 0.081 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.406 6.948 -0.937 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.136 4.813 0.167 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.029 8.052 -1.764 1.00 0.00 C ATOM 451 OXT ILE A 33 11.136 8.295 2.151 1.00 0.00 O ATOM 452 H ILE A 33 7.210 7.433 1.286 1.00 0.00 H ATOM 453 HA ILE A 33 9.730 6.274 2.199 1.00 0.00 H ATOM 454 HB ILE A 33 10.389 6.458 -0.268 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.058 6.184 -1.616 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.561 7.364 -0.409 1.00 0.00 H ATOM 457 HG21 ILE A 33 8.145 4.630 0.552 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.866 4.369 0.827 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.228 4.377 -0.816 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.371 8.842 -1.112 1.00 0.00 H ATOM 461 HD12 ILE A 33 8.294 8.445 -2.452 1.00 0.00 H ATOM 462 HD13 ILE A 33 9.866 7.657 -2.321 1.00 0.00 H TER 463 ILE A 33