ATOM 1 N CYS A 1 -9.977 -1.915 -0.305 1.00 0.00 N ATOM 2 CA CYS A 1 -8.497 -2.048 -0.369 1.00 0.00 C ATOM 3 C CYS A 1 -7.922 -1.264 -1.559 1.00 0.00 C ATOM 4 O CYS A 1 -8.622 -1.067 -2.556 1.00 0.00 O ATOM 5 CB CYS A 1 -8.106 -3.524 -0.468 1.00 0.00 C ATOM 6 SG CYS A 1 -9.070 -4.471 -1.688 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.406 -2.284 -1.177 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.242 -0.916 -0.198 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.349 -2.450 0.505 1.00 0.00 H ATOM 10 HA CYS A 1 -8.088 -1.639 0.544 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.067 -3.596 -0.747 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.248 -3.991 0.495 1.00 0.00 H ATOM 13 N PRO A 2 -6.633 -0.804 -1.479 1.00 0.00 N ATOM 14 CA PRO A 2 -5.997 -0.029 -2.562 1.00 0.00 C ATOM 15 C PRO A 2 -5.494 -0.896 -3.735 1.00 0.00 C ATOM 16 O PRO A 2 -5.654 -2.119 -3.730 1.00 0.00 O ATOM 17 CB PRO A 2 -4.827 0.653 -1.839 1.00 0.00 C ATOM 18 CG PRO A 2 -4.434 -0.296 -0.758 1.00 0.00 C ATOM 19 CD PRO A 2 -5.704 -0.984 -0.326 1.00 0.00 C ATOM 20 HA PRO A 2 -6.667 0.727 -2.945 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.010 0.814 -2.531 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.148 1.588 -1.412 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.723 -1.013 -1.147 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.010 0.241 0.071 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.518 -2.032 -0.142 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.097 -0.513 0.562 1.00 0.00 H ATOM 27 N GLY A 3 -4.890 -0.227 -4.725 1.00 0.00 N ATOM 28 CA GLY A 3 -4.354 -0.892 -5.904 1.00 0.00 C ATOM 29 C GLY A 3 -3.028 -0.304 -6.328 1.00 0.00 C ATOM 30 O GLY A 3 -2.224 0.101 -5.482 1.00 0.00 O ATOM 31 H GLY A 3 -4.804 0.743 -4.649 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.218 -1.941 -5.694 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.057 -0.788 -6.717 1.00 0.00 H ATOM 34 N GLU A 4 -2.806 -0.259 -7.642 1.00 0.00 N ATOM 35 CA GLU A 4 -1.572 0.293 -8.214 1.00 0.00 C ATOM 36 C GLU A 4 -1.671 1.819 -8.355 1.00 0.00 C ATOM 37 O GLU A 4 -2.431 2.332 -9.184 1.00 0.00 O ATOM 38 CB GLU A 4 -1.277 -0.363 -9.572 1.00 0.00 C ATOM 39 CG GLU A 4 0.206 -0.450 -9.909 1.00 0.00 C ATOM 40 CD GLU A 4 0.460 -1.097 -11.257 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.609 -2.336 -11.303 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.510 -0.364 -12.267 1.00 0.00 O ATOM 43 H GLU A 4 -3.488 -0.619 -8.243 1.00 0.00 H ATOM 44 HA GLU A 4 -0.764 0.066 -7.534 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.681 -1.364 -9.569 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.767 0.210 -10.347 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.619 0.547 -9.922 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.701 -1.034 -9.147 1.00 0.00 H ATOM 49 N GLY A 5 -0.899 2.526 -7.519 1.00 0.00 N ATOM 50 CA GLY A 5 -0.893 3.984 -7.532 1.00 0.00 C ATOM 51 C GLY A 5 -1.908 4.585 -6.570 1.00 0.00 C ATOM 52 O GLY A 5 -2.520 5.613 -6.877 1.00 0.00 O ATOM 53 H GLY A 5 -0.326 2.049 -6.883 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.092 4.331 -7.259 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.117 4.325 -8.533 1.00 0.00 H ATOM 56 N GLU A 6 -2.079 3.939 -5.410 1.00 0.00 N ATOM 57 CA GLU A 6 -3.027 4.398 -4.389 1.00 0.00 C ATOM 58 C GLU A 6 -2.379 4.396 -3.001 1.00 0.00 C ATOM 59 O GLU A 6 -1.301 3.822 -2.813 1.00 0.00 O ATOM 60 CB GLU A 6 -4.280 3.508 -4.389 1.00 0.00 C ATOM 61 CG GLU A 6 -5.205 3.749 -5.573 1.00 0.00 C ATOM 62 CD GLU A 6 -6.431 2.857 -5.547 1.00 0.00 C ATOM 63 OE1 GLU A 6 -6.368 1.745 -6.113 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.452 3.268 -4.957 1.00 0.00 O ATOM 65 H GLU A 6 -1.552 3.130 -5.235 1.00 0.00 H ATOM 66 HA GLU A 6 -3.314 5.410 -4.636 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.971 2.474 -4.409 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.835 3.690 -3.482 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.528 4.779 -5.557 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.659 3.558 -6.485 1.00 0.00 H ATOM 71 N GLU A 7 -3.048 5.042 -2.031 1.00 0.00 N ATOM 72 CA GLU A 7 -2.553 5.122 -0.652 1.00 0.00 C ATOM 73 C GLU A 7 -2.868 3.830 0.111 1.00 0.00 C ATOM 74 O GLU A 7 -4.026 3.409 0.186 1.00 0.00 O ATOM 75 CB GLU A 7 -3.173 6.331 0.062 1.00 0.00 C ATOM 76 CG GLU A 7 -2.281 6.939 1.137 1.00 0.00 C ATOM 77 CD GLU A 7 -2.922 8.130 1.821 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.621 7.925 2.836 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.727 9.267 1.343 1.00 0.00 O ATOM 80 H GLU A 7 -3.898 5.475 -2.253 1.00 0.00 H ATOM 81 HA GLU A 7 -1.481 5.247 -0.692 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.387 7.095 -0.671 1.00 0.00 H ATOM 83 HB3 GLU A 7 -4.098 6.023 0.527 1.00 0.00 H ATOM 84 HG2 GLU A 7 -2.069 6.186 1.881 1.00 0.00 H ATOM 85 HG3 GLU A 7 -1.356 7.261 0.679 1.00 0.00 H ATOM 86 N CYS A 8 -1.820 3.215 0.668 1.00 0.00 N ATOM 87 CA CYS A 8 -1.956 1.966 1.414 1.00 0.00 C ATOM 88 C CYS A 8 -1.315 2.067 2.795 1.00 0.00 C ATOM 89 O CYS A 8 -0.280 2.716 2.962 1.00 0.00 O ATOM 90 CB CYS A 8 -1.317 0.818 0.627 1.00 0.00 C ATOM 91 SG CYS A 8 0.426 1.105 0.168 1.00 0.00 S ATOM 92 H CYS A 8 -0.930 3.615 0.573 1.00 0.00 H ATOM 93 HA CYS A 8 -3.010 1.763 1.534 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.360 -0.083 1.219 1.00 0.00 H ATOM 95 HB3 CYS A 8 -1.873 0.667 -0.286 1.00 0.00 H ATOM 96 N ASP A 9 -1.950 1.419 3.778 1.00 0.00 N ATOM 97 CA ASP A 9 -1.456 1.401 5.155 1.00 0.00 C ATOM 98 C ASP A 9 -1.034 -0.019 5.539 1.00 0.00 C ATOM 99 O ASP A 9 -1.504 -0.997 4.949 1.00 0.00 O ATOM 100 CB ASP A 9 -2.532 1.923 6.119 1.00 0.00 C ATOM 101 CG ASP A 9 -1.955 2.416 7.437 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.221 3.426 7.423 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.235 1.789 8.480 1.00 0.00 O ATOM 104 H ASP A 9 -2.778 0.939 3.567 1.00 0.00 H ATOM 105 HA ASP A 9 -0.593 2.048 5.204 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.060 2.740 5.652 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.230 1.125 6.332 1.00 0.00 H ATOM 108 N VAL A 10 -0.148 -0.118 6.531 1.00 0.00 N ATOM 109 CA VAL A 10 0.357 -1.417 7.002 1.00 0.00 C ATOM 110 C VAL A 10 -0.288 -1.840 8.336 1.00 0.00 C ATOM 111 O VAL A 10 0.119 -2.843 8.935 1.00 0.00 O ATOM 112 CB VAL A 10 1.914 -1.415 7.144 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.580 -1.356 5.775 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.412 -0.265 8.025 1.00 0.00 C ATOM 115 H VAL A 10 0.176 0.701 6.961 1.00 0.00 H ATOM 116 HA VAL A 10 0.097 -2.151 6.254 1.00 0.00 H ATOM 117 HB VAL A 10 2.205 -2.345 7.612 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.232 -2.178 5.168 1.00 0.00 H ATOM 119 HG12 VAL A 10 3.652 -1.424 5.893 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.332 -0.421 5.292 1.00 0.00 H ATOM 121 HG21 VAL A 10 3.485 -0.328 8.127 1.00 0.00 H ATOM 122 HG22 VAL A 10 1.951 -0.334 9.000 1.00 0.00 H ATOM 123 HG23 VAL A 10 2.149 0.678 7.569 1.00 0.00 H ATOM 124 N GLU A 11 -1.299 -1.085 8.783 1.00 0.00 N ATOM 125 CA GLU A 11 -1.977 -1.370 10.049 1.00 0.00 C ATOM 126 C GLU A 11 -3.407 -1.881 9.841 1.00 0.00 C ATOM 127 O GLU A 11 -3.788 -2.899 10.425 1.00 0.00 O ATOM 128 CB GLU A 11 -1.989 -0.123 10.944 1.00 0.00 C ATOM 129 CG GLU A 11 -0.636 0.211 11.554 1.00 0.00 C ATOM 130 CD GLU A 11 -0.681 1.444 12.434 1.00 0.00 C ATOM 131 OE1 GLU A 11 -0.472 2.557 11.908 1.00 0.00 O ATOM 132 OE2 GLU A 11 -0.926 1.296 13.650 1.00 0.00 O ATOM 133 H GLU A 11 -1.593 -0.317 8.249 1.00 0.00 H ATOM 134 HA GLU A 11 -1.412 -2.143 10.548 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.313 0.722 10.356 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.693 -0.280 11.748 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.307 -0.627 12.151 1.00 0.00 H ATOM 138 HG3 GLU A 11 0.071 0.382 10.755 1.00 0.00 H ATOM 139 N PHE A 12 -4.194 -1.173 9.012 1.00 0.00 N ATOM 140 CA PHE A 12 -5.596 -1.559 8.761 1.00 0.00 C ATOM 141 C PHE A 12 -6.027 -1.365 7.293 1.00 0.00 C ATOM 142 O PHE A 12 -7.197 -1.591 6.956 1.00 0.00 O ATOM 143 CB PHE A 12 -6.548 -0.784 9.705 1.00 0.00 C ATOM 144 CG PHE A 12 -6.377 0.716 9.690 1.00 0.00 C ATOM 145 CD1 PHE A 12 -5.487 1.333 10.553 1.00 0.00 C ATOM 146 CD2 PHE A 12 -7.108 1.500 8.811 1.00 0.00 C ATOM 147 CE1 PHE A 12 -5.329 2.706 10.541 1.00 0.00 C ATOM 148 CE2 PHE A 12 -6.955 2.873 8.796 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.064 3.477 9.661 1.00 0.00 C ATOM 150 H PHE A 12 -3.827 -0.384 8.560 1.00 0.00 H ATOM 151 HA PHE A 12 -5.678 -2.611 8.991 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.567 -1.000 9.425 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.384 -1.126 10.718 1.00 0.00 H ATOM 154 HD1 PHE A 12 -4.913 0.732 11.242 1.00 0.00 H ATOM 155 HD2 PHE A 12 -7.806 1.028 8.134 1.00 0.00 H ATOM 156 HE1 PHE A 12 -4.631 3.176 11.220 1.00 0.00 H ATOM 157 HE2 PHE A 12 -7.529 3.473 8.106 1.00 0.00 H ATOM 158 HZ PHE A 12 -5.942 4.549 9.650 1.00 0.00 H ATOM 159 N ASN A 13 -5.090 -0.966 6.422 1.00 0.00 N ATOM 160 CA ASN A 13 -5.400 -0.747 5.005 1.00 0.00 C ATOM 161 C ASN A 13 -4.356 -1.432 4.094 1.00 0.00 C ATOM 162 O ASN A 13 -3.606 -0.756 3.379 1.00 0.00 O ATOM 163 CB ASN A 13 -5.500 0.760 4.705 1.00 0.00 C ATOM 164 CG ASN A 13 -6.442 1.065 3.555 1.00 0.00 C ATOM 165 OD1 ASN A 13 -7.638 1.275 3.757 1.00 0.00 O ATOM 166 ND2 ASN A 13 -5.905 1.092 2.341 1.00 0.00 N ATOM 167 H ASN A 13 -4.172 -0.837 6.736 1.00 0.00 H ATOM 168 HA ASN A 13 -6.364 -1.200 4.815 1.00 0.00 H ATOM 169 HB2 ASN A 13 -5.858 1.271 5.585 1.00 0.00 H ATOM 170 HB3 ASN A 13 -4.519 1.134 4.451 1.00 0.00 H ATOM 171 HD21 ASN A 13 -4.945 0.916 2.256 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.490 1.288 1.580 1.00 0.00 H ATOM 173 N PRO A 14 -4.288 -2.801 4.107 1.00 0.00 N ATOM 174 CA PRO A 14 -3.335 -3.555 3.268 1.00 0.00 C ATOM 175 C PRO A 14 -3.734 -3.576 1.787 1.00 0.00 C ATOM 176 O PRO A 14 -4.891 -3.314 1.447 1.00 0.00 O ATOM 177 CB PRO A 14 -3.376 -4.968 3.863 1.00 0.00 C ATOM 178 CG PRO A 14 -4.709 -5.094 4.521 1.00 0.00 C ATOM 179 CD PRO A 14 -5.107 -3.705 4.956 1.00 0.00 C ATOM 180 HA PRO A 14 -2.335 -3.154 3.358 1.00 0.00 H ATOM 181 HB2 PRO A 14 -3.263 -5.702 3.073 1.00 0.00 H ATOM 182 HB3 PRO A 14 -2.590 -5.085 4.593 1.00 0.00 H ATOM 183 HG2 PRO A 14 -5.429 -5.488 3.816 1.00 0.00 H ATOM 184 HG3 PRO A 14 -4.637 -5.740 5.383 1.00 0.00 H ATOM 185 HD2 PRO A 14 -6.160 -3.542 4.778 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.876 -3.554 6.001 1.00 0.00 H ATOM 187 N CYS A 15 -2.765 -3.900 0.920 1.00 0.00 N ATOM 188 CA CYS A 15 -2.985 -3.955 -0.532 1.00 0.00 C ATOM 189 C CYS A 15 -3.665 -5.260 -0.948 1.00 0.00 C ATOM 190 O CYS A 15 -3.354 -6.328 -0.410 1.00 0.00 O ATOM 191 CB CYS A 15 -1.654 -3.797 -1.267 1.00 0.00 C ATOM 192 SG CYS A 15 -0.885 -2.162 -1.078 1.00 0.00 S ATOM 193 H CYS A 15 -1.872 -4.108 1.268 1.00 0.00 H ATOM 194 HA CYS A 15 -3.628 -3.133 -0.800 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.955 -4.529 -0.895 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.805 -3.957 -2.322 1.00 0.00 H ATOM 197 N CYS A 16 -4.595 -5.159 -1.910 1.00 0.00 N ATOM 198 CA CYS A 16 -5.338 -6.327 -2.412 1.00 0.00 C ATOM 199 C CYS A 16 -4.557 -7.093 -3.502 1.00 0.00 C ATOM 200 O CYS A 16 -4.390 -8.309 -3.373 1.00 0.00 O ATOM 201 CB CYS A 16 -6.719 -5.914 -2.936 1.00 0.00 C ATOM 202 SG CYS A 16 -8.089 -6.245 -1.781 1.00 0.00 S ATOM 203 H CYS A 16 -4.783 -4.272 -2.297 1.00 0.00 H ATOM 204 HA CYS A 16 -5.477 -6.990 -1.575 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.716 -4.855 -3.143 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.923 -6.452 -3.850 1.00 0.00 H ATOM 207 N PRO A 17 -4.062 -6.418 -4.593 1.00 0.00 N ATOM 208 CA PRO A 17 -3.304 -7.099 -5.660 1.00 0.00 C ATOM 209 C PRO A 17 -1.855 -7.442 -5.231 1.00 0.00 C ATOM 210 O PRO A 17 -1.442 -7.028 -4.143 1.00 0.00 O ATOM 211 CB PRO A 17 -3.318 -6.071 -6.801 1.00 0.00 C ATOM 212 CG PRO A 17 -3.412 -4.743 -6.134 1.00 0.00 C ATOM 213 CD PRO A 17 -4.210 -4.961 -4.879 1.00 0.00 C ATOM 214 HA PRO A 17 -3.805 -8.002 -5.978 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.408 -6.152 -7.382 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.179 -6.230 -7.428 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.420 -4.387 -5.895 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.921 -4.040 -6.777 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.806 -4.373 -4.067 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.248 -4.710 -5.041 1.00 0.00 H ATOM 221 N PRO A 18 -1.059 -8.208 -6.053 1.00 0.00 N ATOM 222 CA PRO A 18 0.334 -8.561 -5.703 1.00 0.00 C ATOM 223 C PRO A 18 1.288 -7.354 -5.794 1.00 0.00 C ATOM 224 O PRO A 18 2.192 -7.306 -6.638 1.00 0.00 O ATOM 225 CB PRO A 18 0.712 -9.649 -6.731 1.00 0.00 C ATOM 226 CG PRO A 18 -0.560 -10.026 -7.415 1.00 0.00 C ATOM 227 CD PRO A 18 -1.435 -8.812 -7.352 1.00 0.00 C ATOM 228 HA PRO A 18 0.389 -8.973 -4.705 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.426 -9.247 -7.441 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.131 -10.505 -6.228 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.359 -10.299 -8.443 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.031 -10.846 -6.893 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.212 -8.141 -8.171 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.476 -9.094 -7.363 1.00 0.00 H ATOM 235 N LEU A 19 1.061 -6.380 -4.906 1.00 0.00 N ATOM 236 CA LEU A 19 1.871 -5.161 -4.851 1.00 0.00 C ATOM 237 C LEU A 19 2.439 -4.948 -3.445 1.00 0.00 C ATOM 238 O LEU A 19 2.004 -5.596 -2.487 1.00 0.00 O ATOM 239 CB LEU A 19 1.036 -3.932 -5.263 1.00 0.00 C ATOM 240 CG LEU A 19 0.367 -3.974 -6.651 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.584 -2.799 -6.810 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.405 -3.943 -7.765 1.00 0.00 C ATOM 243 H LEU A 19 0.324 -6.484 -4.268 1.00 0.00 H ATOM 244 HA LEU A 19 2.693 -5.276 -5.543 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.262 -3.798 -4.525 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.682 -3.067 -5.233 1.00 0.00 H ATOM 247 HG LEU A 19 -0.205 -4.887 -6.744 1.00 0.00 H ATOM 248 HD11 LEU A 19 -0.022 -1.930 -7.110 1.00 0.00 H ATOM 249 HD12 LEU A 19 -1.077 -2.600 -5.871 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.321 -3.030 -7.564 1.00 0.00 H ATOM 251 HD21 LEU A 19 0.906 -3.878 -8.721 1.00 0.00 H ATOM 252 HD22 LEU A 19 1.999 -4.842 -7.727 1.00 0.00 H ATOM 253 HD23 LEU A 19 2.044 -3.081 -7.634 1.00 0.00 H ATOM 254 N THR A 20 3.409 -4.032 -3.336 1.00 0.00 N ATOM 255 CA THR A 20 4.046 -3.717 -2.056 1.00 0.00 C ATOM 256 C THR A 20 3.749 -2.274 -1.632 1.00 0.00 C ATOM 257 O THR A 20 3.684 -1.377 -2.476 1.00 0.00 O ATOM 258 CB THR A 20 5.587 -3.959 -2.109 1.00 0.00 C ATOM 259 OG1 THR A 20 6.186 -3.661 -0.840 1.00 0.00 O ATOM 260 CG2 THR A 20 6.274 -3.135 -3.201 1.00 0.00 C ATOM 261 H THR A 20 3.704 -3.558 -4.141 1.00 0.00 H ATOM 262 HA THR A 20 3.626 -4.383 -1.315 1.00 0.00 H ATOM 263 HB THR A 20 5.752 -5.003 -2.326 1.00 0.00 H ATOM 264 HG1 THR A 20 6.134 -2.716 -0.676 1.00 0.00 H ATOM 265 HG21 THR A 20 6.097 -2.085 -3.024 1.00 0.00 H ATOM 266 HG22 THR A 20 5.872 -3.409 -4.165 1.00 0.00 H ATOM 267 HG23 THR A 20 7.336 -3.329 -3.185 1.00 0.00 H ATOM 268 N CYS A 21 3.582 -2.067 -0.320 1.00 0.00 N ATOM 269 CA CYS A 21 3.295 -0.741 0.231 1.00 0.00 C ATOM 270 C CYS A 21 4.590 -0.027 0.627 1.00 0.00 C ATOM 271 O CYS A 21 5.257 -0.415 1.594 1.00 0.00 O ATOM 272 CB CYS A 21 2.360 -0.860 1.441 1.00 0.00 C ATOM 273 SG CYS A 21 1.470 0.674 1.856 1.00 0.00 S ATOM 274 H CYS A 21 3.656 -2.829 0.292 1.00 0.00 H ATOM 275 HA CYS A 21 2.801 -0.164 -0.538 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.622 -1.624 1.245 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.943 -1.143 2.306 1.00 0.00 H ATOM 278 N ILE A 22 4.943 1.008 -0.143 1.00 0.00 N ATOM 279 CA ILE A 22 6.157 1.789 0.114 1.00 0.00 C ATOM 280 C ILE A 22 5.808 3.287 0.217 1.00 0.00 C ATOM 281 O ILE A 22 5.107 3.808 -0.656 1.00 0.00 O ATOM 282 CB ILE A 22 7.246 1.586 -0.993 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.368 0.100 -1.398 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.605 2.114 -0.509 1.00 0.00 C ATOM 285 CD1 ILE A 22 8.000 -0.128 -2.763 1.00 0.00 C ATOM 286 H ILE A 22 4.374 1.252 -0.902 1.00 0.00 H ATOM 287 HA ILE A 22 6.565 1.458 1.057 1.00 0.00 H ATOM 288 HB ILE A 22 6.954 2.165 -1.858 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.970 -0.416 -0.669 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.381 -0.341 -1.414 1.00 0.00 H ATOM 291 HG21 ILE A 22 9.334 2.004 -1.298 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.922 1.552 0.356 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.513 3.158 -0.248 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.924 0.426 -2.826 1.00 0.00 H ATOM 295 HD12 ILE A 22 7.325 0.212 -3.533 1.00 0.00 H ATOM 296 HD13 ILE A 22 8.200 -1.180 -2.898 1.00 0.00 H ATOM 297 N PRO A 23 6.286 4.008 1.284 1.00 0.00 N ATOM 298 CA PRO A 23 7.127 3.447 2.370 1.00 0.00 C ATOM 299 C PRO A 23 6.346 2.563 3.359 1.00 0.00 C ATOM 300 O PRO A 23 6.865 1.547 3.831 1.00 0.00 O ATOM 301 CB PRO A 23 7.669 4.697 3.076 1.00 0.00 C ATOM 302 CG PRO A 23 6.661 5.766 2.820 1.00 0.00 C ATOM 303 CD PRO A 23 6.050 5.461 1.477 1.00 0.00 C ATOM 304 HA PRO A 23 7.955 2.880 1.969 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.769 4.504 4.137 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.622 4.977 2.656 1.00 0.00 H ATOM 307 HG2 PRO A 23 5.903 5.746 3.594 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.145 6.731 2.793 1.00 0.00 H ATOM 309 HD2 PRO A 23 4.994 5.678 1.486 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.542 6.032 0.703 1.00 0.00 H ATOM 311 N GLY A 24 5.099 2.965 3.662 1.00 0.00 N ATOM 312 CA GLY A 24 4.256 2.221 4.592 1.00 0.00 C ATOM 313 C GLY A 24 4.557 2.536 6.052 1.00 0.00 C ATOM 314 O GLY A 24 4.499 1.642 6.902 1.00 0.00 O ATOM 315 H GLY A 24 4.747 3.772 3.238 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.222 2.462 4.392 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.404 1.165 4.426 1.00 0.00 H ATOM 318 N ASP A 25 4.885 3.805 6.339 1.00 0.00 N ATOM 319 CA ASP A 25 5.204 4.242 7.702 1.00 0.00 C ATOM 320 C ASP A 25 4.679 5.676 7.965 1.00 0.00 C ATOM 321 O ASP A 25 5.441 6.645 7.834 1.00 0.00 O ATOM 322 CB ASP A 25 6.726 4.166 7.943 1.00 0.00 C ATOM 323 CG ASP A 25 7.082 4.016 9.412 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.180 2.865 9.886 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.262 5.052 10.088 1.00 0.00 O ATOM 326 H ASP A 25 4.914 4.463 5.613 1.00 0.00 H ATOM 327 HA ASP A 25 4.715 3.564 8.383 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.125 3.316 7.410 1.00 0.00 H ATOM 329 HB3 ASP A 25 7.187 5.069 7.569 1.00 0.00 H ATOM 330 N PRO A 26 3.364 5.853 8.318 1.00 0.00 N ATOM 331 CA PRO A 26 2.366 4.773 8.468 1.00 0.00 C ATOM 332 C PRO A 26 1.685 4.403 7.143 1.00 0.00 C ATOM 333 O PRO A 26 1.373 3.233 6.904 1.00 0.00 O ATOM 334 CB PRO A 26 1.333 5.374 9.443 1.00 0.00 C ATOM 335 CG PRO A 26 1.775 6.781 9.723 1.00 0.00 C ATOM 336 CD PRO A 26 2.751 7.150 8.642 1.00 0.00 C ATOM 337 HA PRO A 26 2.798 3.887 8.906 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.353 5.365 8.981 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.314 4.804 10.358 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.921 7.446 9.703 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.260 6.829 10.687 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.234 7.560 7.787 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.488 7.846 9.015 1.00 0.00 H ATOM 344 N TYR A 27 1.462 5.417 6.294 1.00 0.00 N ATOM 345 CA TYR A 27 0.806 5.232 4.997 1.00 0.00 C ATOM 346 C TYR A 27 1.799 5.420 3.849 1.00 0.00 C ATOM 347 O TYR A 27 2.845 6.053 4.020 1.00 0.00 O ATOM 348 CB TYR A 27 -0.359 6.224 4.840 1.00 0.00 C ATOM 349 CG TYR A 27 -1.420 6.127 5.920 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.238 6.739 7.156 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.601 5.431 5.701 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.199 6.656 8.142 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.570 5.344 6.683 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.365 5.957 7.902 1.00 0.00 C ATOM 355 OH TYR A 27 -4.327 5.872 8.882 1.00 0.00 O ATOM 356 H TYR A 27 1.752 6.317 6.550 1.00 0.00 H ATOM 357 HA TYR A 27 0.417 4.225 4.961 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.033 7.230 4.854 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.840 6.049 3.888 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.325 7.286 7.342 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.759 4.950 4.747 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.037 7.137 9.095 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.482 4.797 6.495 1.00 0.00 H ATOM 364 HH TYR A 27 -4.459 6.737 9.277 1.00 0.00 H ATOM 365 N GLY A 28 1.455 4.862 2.681 1.00 0.00 N ATOM 366 CA GLY A 28 2.307 4.971 1.507 1.00 0.00 C ATOM 367 C GLY A 28 1.564 4.655 0.224 1.00 0.00 C ATOM 368 O GLY A 28 0.347 4.846 0.144 1.00 0.00 O ATOM 369 H GLY A 28 0.610 4.371 2.621 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.694 5.977 1.448 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.133 4.282 1.611 1.00 0.00 H ATOM 372 N ILE A 29 2.305 4.180 -0.780 1.00 0.00 N ATOM 373 CA ILE A 29 1.727 3.823 -2.080 1.00 0.00 C ATOM 374 C ILE A 29 2.125 2.389 -2.442 1.00 0.00 C ATOM 375 O ILE A 29 3.236 1.952 -2.127 1.00 0.00 O ATOM 376 CB ILE A 29 2.181 4.802 -3.221 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.133 6.295 -2.778 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.355 4.591 -4.500 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.773 6.817 -2.314 1.00 0.00 C ATOM 380 H ILE A 29 3.269 4.066 -0.643 1.00 0.00 H ATOM 381 HA ILE A 29 0.651 3.876 -1.993 1.00 0.00 H ATOM 382 HB ILE A 29 3.205 4.553 -3.462 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.822 6.434 -1.959 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.454 6.909 -3.608 1.00 0.00 H ATOM 385 HG21 ILE A 29 1.692 5.278 -5.262 1.00 0.00 H ATOM 386 HG22 ILE A 29 0.312 4.772 -4.290 1.00 0.00 H ATOM 387 HG23 ILE A 29 1.482 3.577 -4.847 1.00 0.00 H ATOM 388 HD11 ILE A 29 0.468 6.290 -1.423 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.042 6.659 -3.094 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.845 7.873 -2.100 1.00 0.00 H ATOM 391 N CYS A 30 1.210 1.672 -3.104 1.00 0.00 N ATOM 392 CA CYS A 30 1.457 0.288 -3.512 1.00 0.00 C ATOM 393 C CYS A 30 2.053 0.226 -4.920 1.00 0.00 C ATOM 394 O CYS A 30 1.425 0.654 -5.894 1.00 0.00 O ATOM 395 CB CYS A 30 0.178 -0.538 -3.422 1.00 0.00 C ATOM 396 SG CYS A 30 0.441 -2.141 -2.607 1.00 0.00 S ATOM 397 H CYS A 30 0.346 2.084 -3.319 1.00 0.00 H ATOM 398 HA CYS A 30 2.174 -0.132 -2.824 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.564 0.011 -2.860 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.198 -0.731 -4.416 1.00 0.00 H ATOM 401 N TYR A 31 3.278 -0.307 -5.000 1.00 0.00 N ATOM 402 CA TYR A 31 4.006 -0.424 -6.266 1.00 0.00 C ATOM 403 C TYR A 31 4.103 -1.880 -6.732 1.00 0.00 C ATOM 404 O TYR A 31 3.815 -2.806 -5.968 1.00 0.00 O ATOM 405 CB TYR A 31 5.416 0.161 -6.109 1.00 0.00 C ATOM 406 CG TYR A 31 5.439 1.661 -5.895 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.463 2.538 -6.975 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.440 2.200 -4.614 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.487 3.905 -6.783 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.462 3.566 -4.414 1.00 0.00 C ATOM 411 CZ TYR A 31 5.487 4.415 -5.502 1.00 0.00 C ATOM 412 OH TYR A 31 5.510 5.776 -5.307 1.00 0.00 O ATOM 413 H TYR A 31 3.706 -0.630 -4.179 1.00 0.00 H ATOM 414 HA TYR A 31 3.472 0.146 -7.011 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.893 -0.303 -5.258 1.00 0.00 H ATOM 416 HB3 TYR A 31 5.988 -0.056 -7.000 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.461 2.135 -7.977 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.421 1.533 -3.765 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.505 4.569 -7.634 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.463 3.966 -3.411 1.00 0.00 H ATOM 421 HH TYR A 31 6.150 5.992 -4.623 1.00 0.00 H ATOM 422 N ILE A 32 4.514 -2.061 -7.997 1.00 0.00 N ATOM 423 CA ILE A 32 4.670 -3.391 -8.594 1.00 0.00 C ATOM 424 C ILE A 32 6.126 -3.869 -8.474 1.00 0.00 C ATOM 425 O ILE A 32 7.053 -3.189 -8.928 1.00 0.00 O ATOM 426 CB ILE A 32 4.169 -3.413 -10.089 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.236 -4.827 -10.703 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.929 -2.420 -10.972 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.047 -5.708 -10.372 1.00 0.00 C ATOM 430 H ILE A 32 4.719 -1.273 -8.543 1.00 0.00 H ATOM 431 HA ILE A 32 4.051 -4.069 -8.026 1.00 0.00 H ATOM 432 HB ILE A 32 3.135 -3.098 -10.081 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.289 -4.740 -11.777 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.127 -5.322 -10.346 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.549 -2.471 -11.982 1.00 0.00 H ATOM 436 HG22 ILE A 32 5.981 -2.669 -10.972 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.795 -1.419 -10.589 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.132 -5.154 -10.524 1.00 0.00 H ATOM 439 HD12 ILE A 32 3.109 -6.024 -9.340 1.00 0.00 H ATOM 440 HD13 ILE A 32 3.051 -6.577 -11.013 1.00 0.00 H ATOM 441 N ILE A 33 6.301 -5.038 -7.854 1.00 0.00 N ATOM 442 CA ILE A 33 7.629 -5.625 -7.663 1.00 0.00 C ATOM 443 C ILE A 33 7.877 -6.770 -8.645 1.00 0.00 C ATOM 444 O ILE A 33 7.076 -7.728 -8.654 1.00 0.00 O ATOM 445 CB ILE A 33 7.876 -6.115 -6.203 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.632 -6.769 -5.572 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.354 -4.957 -5.342 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.583 -8.274 -5.729 1.00 0.00 C ATOM 449 OXT ILE A 33 8.871 -6.697 -9.395 1.00 0.00 O ATOM 450 H ILE A 33 5.517 -5.517 -7.519 1.00 0.00 H ATOM 451 HA ILE A 33 8.344 -4.844 -7.871 1.00 0.00 H ATOM 452 HB ILE A 33 8.673 -6.846 -6.236 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.615 -6.548 -4.515 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.745 -6.359 -6.032 1.00 0.00 H ATOM 455 HG21 ILE A 33 7.666 -4.132 -5.436 1.00 0.00 H ATOM 456 HG22 ILE A 33 9.336 -4.646 -5.669 1.00 0.00 H ATOM 457 HG23 ILE A 33 8.402 -5.272 -4.310 1.00 0.00 H ATOM 458 HD11 ILE A 33 5.686 -8.656 -5.265 1.00 0.00 H ATOM 459 HD12 ILE A 33 7.450 -8.713 -5.256 1.00 0.00 H ATOM 460 HD13 ILE A 33 6.582 -8.526 -6.780 1.00 0.00 H TER 461 ILE A 33