ATOM 1 N CYS A 1 -10.403 1.137 -1.319 1.00 0.00 N ATOM 2 CA CYS A 1 -8.937 1.350 -1.217 1.00 0.00 C ATOM 3 C CYS A 1 -8.491 1.449 0.247 1.00 0.00 C ATOM 4 O CYS A 1 -9.285 1.849 1.105 1.00 0.00 O ATOM 5 CB CYS A 1 -8.536 2.628 -1.953 1.00 0.00 C ATOM 6 SG CYS A 1 -9.579 4.064 -1.546 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.670 0.254 -0.837 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.688 1.074 -2.317 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.912 1.928 -0.876 1.00 0.00 H ATOM 10 HA CYS A 1 -8.443 0.509 -1.677 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.518 2.879 -1.694 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.596 2.462 -3.015 1.00 0.00 H ATOM 13 N PRO A 2 -7.211 1.086 0.561 1.00 0.00 N ATOM 14 CA PRO A 2 -6.682 1.152 1.937 1.00 0.00 C ATOM 15 C PRO A 2 -6.185 2.561 2.323 1.00 0.00 C ATOM 16 O PRO A 2 -6.380 3.521 1.570 1.00 0.00 O ATOM 17 CB PRO A 2 -5.523 0.147 1.879 1.00 0.00 C ATOM 18 CG PRO A 2 -4.997 0.250 0.488 1.00 0.00 C ATOM 19 CD PRO A 2 -6.185 0.561 -0.387 1.00 0.00 C ATOM 20 HA PRO A 2 -7.413 0.819 2.657 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.764 0.418 2.604 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.884 -0.850 2.067 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.269 1.047 0.436 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.554 -0.682 0.187 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.925 1.308 -1.122 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.537 -0.337 -0.874 1.00 0.00 H ATOM 27 N GLY A 3 -5.547 2.660 3.495 1.00 0.00 N ATOM 28 CA GLY A 3 -5.014 3.928 3.971 1.00 0.00 C ATOM 29 C GLY A 3 -3.761 3.730 4.809 1.00 0.00 C ATOM 30 O GLY A 3 -3.105 2.691 4.705 1.00 0.00 O ATOM 31 H GLY A 3 -5.437 1.856 4.042 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.777 4.550 3.118 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.764 4.422 4.570 1.00 0.00 H ATOM 34 N GLU A 4 -3.437 4.723 5.654 1.00 0.00 N ATOM 35 CA GLU A 4 -2.252 4.664 6.527 1.00 0.00 C ATOM 36 C GLU A 4 -2.429 3.627 7.649 1.00 0.00 C ATOM 37 O GLU A 4 -3.393 3.690 8.417 1.00 0.00 O ATOM 38 CB GLU A 4 -1.972 6.051 7.127 1.00 0.00 C ATOM 39 CG GLU A 4 -0.515 6.281 7.515 1.00 0.00 C ATOM 40 CD GLU A 4 -0.264 7.686 8.028 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.387 7.901 9.252 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.056 8.570 7.206 1.00 0.00 O ATOM 43 H GLU A 4 -4.004 5.521 5.683 1.00 0.00 H ATOM 44 HA GLU A 4 -1.410 4.372 5.918 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.251 6.803 6.404 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.581 6.175 8.010 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.249 5.579 8.291 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.108 6.112 6.650 1.00 0.00 H ATOM 49 N GLY A 5 -1.485 2.678 7.719 1.00 0.00 N ATOM 50 CA GLY A 5 -1.531 1.635 8.740 1.00 0.00 C ATOM 51 C GLY A 5 -2.118 0.320 8.242 1.00 0.00 C ATOM 52 O GLY A 5 -2.027 -0.697 8.936 1.00 0.00 O ATOM 53 H GLY A 5 -0.750 2.688 7.068 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.524 1.452 9.090 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.125 1.990 9.569 1.00 0.00 H ATOM 56 N GLU A 6 -2.719 0.344 7.045 1.00 0.00 N ATOM 57 CA GLU A 6 -3.330 -0.850 6.452 1.00 0.00 C ATOM 58 C GLU A 6 -2.462 -1.406 5.319 1.00 0.00 C ATOM 59 O GLU A 6 -1.544 -0.727 4.841 1.00 0.00 O ATOM 60 CB GLU A 6 -4.736 -0.520 5.930 1.00 0.00 C ATOM 61 CG GLU A 6 -5.773 -0.334 7.029 1.00 0.00 C ATOM 62 CD GLU A 6 -7.149 -0.011 6.481 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.924 -0.955 6.225 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.453 1.190 6.309 1.00 0.00 O ATOM 65 H GLU A 6 -2.748 1.188 6.548 1.00 0.00 H ATOM 66 HA GLU A 6 -3.410 -1.599 7.227 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.689 0.392 5.354 1.00 0.00 H ATOM 68 HB3 GLU A 6 -5.065 -1.322 5.287 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.839 -1.246 7.603 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.457 0.474 7.671 1.00 0.00 H ATOM 71 N GLN A 7 -2.760 -2.649 4.895 1.00 0.00 N ATOM 72 CA GLN A 7 -2.019 -3.301 3.819 1.00 0.00 C ATOM 73 C GLN A 7 -2.600 -2.938 2.450 1.00 0.00 C ATOM 74 O GLN A 7 -3.819 -2.852 2.277 1.00 0.00 O ATOM 75 CB GLN A 7 -1.964 -4.833 4.050 1.00 0.00 C ATOM 76 CG GLN A 7 -1.902 -5.693 2.790 1.00 0.00 C ATOM 77 CD GLN A 7 -1.671 -7.161 3.094 1.00 0.00 C ATOM 78 OE1 GLN A 7 -0.532 -7.619 3.170 1.00 0.00 O ATOM 79 NE2 GLN A 7 -2.757 -7.905 3.273 1.00 0.00 N ATOM 80 H GLN A 7 -3.496 -3.133 5.320 1.00 0.00 H ATOM 81 HA GLN A 7 -1.015 -2.920 3.857 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.075 -5.052 4.628 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.829 -5.128 4.620 1.00 0.00 H ATOM 84 HG2 GLN A 7 -2.836 -5.595 2.258 1.00 0.00 H ATOM 85 HG3 GLN A 7 -1.097 -5.336 2.170 1.00 0.00 H ATOM 86 HE21 GLN A 7 -3.633 -7.471 3.198 1.00 0.00 H ATOM 87 HE22 GLN A 7 -2.638 -8.857 3.471 1.00 0.00 H ATOM 88 N CYS A 8 -1.692 -2.731 1.497 1.00 0.00 N ATOM 89 CA CYS A 8 -2.048 -2.368 0.132 1.00 0.00 C ATOM 90 C CYS A 8 -1.396 -3.311 -0.876 1.00 0.00 C ATOM 91 O CYS A 8 -0.394 -3.973 -0.571 1.00 0.00 O ATOM 92 CB CYS A 8 -1.620 -0.923 -0.147 1.00 0.00 C ATOM 93 SG CYS A 8 0.087 -0.542 0.369 1.00 0.00 S ATOM 94 H CYS A 8 -0.743 -2.829 1.723 1.00 0.00 H ATOM 95 HA CYS A 8 -3.120 -2.443 0.036 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.692 -0.733 -1.209 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.281 -0.251 0.378 1.00 0.00 H ATOM 98 N ASP A 9 -1.983 -3.363 -2.073 1.00 0.00 N ATOM 99 CA ASP A 9 -1.487 -4.200 -3.163 1.00 0.00 C ATOM 100 C ASP A 9 -1.010 -3.318 -4.313 1.00 0.00 C ATOM 101 O ASP A 9 -1.539 -2.222 -4.518 1.00 0.00 O ATOM 102 CB ASP A 9 -2.583 -5.152 -3.671 1.00 0.00 C ATOM 103 CG ASP A 9 -3.218 -6.022 -2.588 1.00 0.00 C ATOM 104 OD1 ASP A 9 -3.313 -5.575 -1.423 1.00 0.00 O ATOM 105 OD2 ASP A 9 -3.631 -7.154 -2.915 1.00 0.00 O ATOM 106 H ASP A 9 -2.781 -2.814 -2.229 1.00 0.00 H ATOM 107 HA ASP A 9 -0.655 -4.781 -2.790 1.00 0.00 H ATOM 108 HB2 ASP A 9 -3.363 -4.569 -4.131 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.150 -5.805 -4.414 1.00 0.00 H ATOM 110 N VAL A 10 -0.017 -3.802 -5.058 1.00 0.00 N ATOM 111 CA VAL A 10 0.534 -3.052 -6.198 1.00 0.00 C ATOM 112 C VAL A 10 0.040 -3.620 -7.544 1.00 0.00 C ATOM 113 O VAL A 10 0.620 -3.334 -8.598 1.00 0.00 O ATOM 114 CB VAL A 10 2.097 -3.009 -6.172 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.590 -2.082 -5.072 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.717 -4.402 -6.007 1.00 0.00 C ATOM 117 H VAL A 10 0.356 -4.683 -4.843 1.00 0.00 H ATOM 118 HA VAL A 10 0.176 -2.034 -6.110 1.00 0.00 H ATOM 119 HB VAL A 10 2.432 -2.606 -7.118 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.242 -2.443 -4.115 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.209 -1.086 -5.241 1.00 0.00 H ATOM 122 HG13 VAL A 10 3.671 -2.060 -5.076 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.381 -4.838 -5.078 1.00 0.00 H ATOM 124 HG22 VAL A 10 3.793 -4.318 -5.997 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.414 -5.031 -6.831 1.00 0.00 H ATOM 126 N GLU A 11 -1.046 -4.405 -7.496 1.00 0.00 N ATOM 127 CA GLU A 11 -1.609 -5.023 -8.697 1.00 0.00 C ATOM 128 C GLU A 11 -2.950 -4.396 -9.090 1.00 0.00 C ATOM 129 O GLU A 11 -3.118 -3.969 -10.236 1.00 0.00 O ATOM 130 CB GLU A 11 -1.775 -6.540 -8.493 1.00 0.00 C ATOM 131 CG GLU A 11 -0.460 -7.309 -8.394 1.00 0.00 C ATOM 132 CD GLU A 11 0.174 -7.578 -9.747 1.00 0.00 C ATOM 133 OE1 GLU A 11 0.971 -6.734 -10.210 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.128 -8.635 -10.344 1.00 0.00 O ATOM 135 H GLU A 11 -1.475 -4.570 -6.630 1.00 0.00 H ATOM 136 HA GLU A 11 -0.910 -4.860 -9.502 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.332 -6.707 -7.583 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.338 -6.941 -9.324 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.233 -6.732 -7.800 1.00 0.00 H ATOM 140 HG3 GLU A 11 -0.646 -8.254 -7.905 1.00 0.00 H ATOM 141 N PHE A 12 -3.899 -4.340 -8.139 1.00 0.00 N ATOM 142 CA PHE A 12 -5.233 -3.779 -8.405 1.00 0.00 C ATOM 143 C PHE A 12 -5.755 -2.928 -7.236 1.00 0.00 C ATOM 144 O PHE A 12 -6.679 -2.132 -7.423 1.00 0.00 O ATOM 145 CB PHE A 12 -6.229 -4.913 -8.705 1.00 0.00 C ATOM 146 CG PHE A 12 -7.430 -4.480 -9.504 1.00 0.00 C ATOM 147 CD1 PHE A 12 -8.573 -4.022 -8.868 1.00 0.00 C ATOM 148 CD2 PHE A 12 -7.412 -4.531 -10.888 1.00 0.00 C ATOM 149 CE1 PHE A 12 -9.678 -3.625 -9.599 1.00 0.00 C ATOM 150 CE2 PHE A 12 -8.515 -4.136 -11.624 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.647 -3.682 -10.978 1.00 0.00 C ATOM 152 H PHE A 12 -3.697 -4.683 -7.244 1.00 0.00 H ATOM 153 HA PHE A 12 -5.154 -3.149 -9.279 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.723 -5.685 -9.263 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.582 -5.324 -7.771 1.00 0.00 H ATOM 156 HD1 PHE A 12 -8.597 -3.978 -7.788 1.00 0.00 H ATOM 157 HD2 PHE A 12 -6.527 -4.885 -11.395 1.00 0.00 H ATOM 158 HE1 PHE A 12 -10.562 -3.271 -9.090 1.00 0.00 H ATOM 159 HE2 PHE A 12 -8.487 -4.182 -12.703 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.509 -3.372 -11.551 1.00 0.00 H ATOM 161 N ASN A 13 -5.168 -3.096 -6.045 1.00 0.00 N ATOM 162 CA ASN A 13 -5.596 -2.350 -4.861 1.00 0.00 C ATOM 163 C ASN A 13 -4.448 -1.469 -4.308 1.00 0.00 C ATOM 164 O ASN A 13 -3.844 -1.806 -3.283 1.00 0.00 O ATOM 165 CB ASN A 13 -6.129 -3.326 -3.793 1.00 0.00 C ATOM 166 CG ASN A 13 -7.016 -2.661 -2.760 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.193 -2.400 -3.009 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.457 -2.401 -1.590 1.00 0.00 N ATOM 169 H ASN A 13 -4.427 -3.734 -5.964 1.00 0.00 H ATOM 170 HA ASN A 13 -6.404 -1.699 -5.167 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.705 -4.094 -4.276 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.294 -3.779 -3.282 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.517 -2.645 -1.460 1.00 0.00 H ATOM 174 HD22 ASN A 13 -7.008 -1.986 -0.902 1.00 0.00 H ATOM 175 N PRO A 14 -4.119 -0.323 -4.986 1.00 0.00 N ATOM 176 CA PRO A 14 -3.050 0.591 -4.527 1.00 0.00 C ATOM 177 C PRO A 14 -3.479 1.447 -3.323 1.00 0.00 C ATOM 178 O PRO A 14 -4.626 1.355 -2.874 1.00 0.00 O ATOM 179 CB PRO A 14 -2.786 1.463 -5.764 1.00 0.00 C ATOM 180 CG PRO A 14 -4.067 1.473 -6.528 1.00 0.00 C ATOM 181 CD PRO A 14 -4.737 0.153 -6.253 1.00 0.00 C ATOM 182 HA PRO A 14 -2.153 0.044 -4.272 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.511 2.463 -5.452 1.00 0.00 H ATOM 184 HB3 PRO A 14 -2.001 1.029 -6.362 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.689 2.291 -6.184 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.867 1.573 -7.584 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.801 0.287 -6.131 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.539 -0.543 -7.057 1.00 0.00 H ATOM 189 N CYS A 15 -2.555 2.280 -2.814 1.00 0.00 N ATOM 190 CA CYS A 15 -2.836 3.153 -1.664 1.00 0.00 C ATOM 191 C CYS A 15 -3.611 4.404 -2.082 1.00 0.00 C ATOM 192 O CYS A 15 -3.137 5.191 -2.908 1.00 0.00 O ATOM 193 CB CYS A 15 -1.523 3.549 -0.965 1.00 0.00 C ATOM 194 SG CYS A 15 -1.037 2.428 0.391 1.00 0.00 S ATOM 195 H CYS A 15 -1.662 2.301 -3.220 1.00 0.00 H ATOM 196 HA CYS A 15 -3.445 2.594 -0.971 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.723 3.542 -1.692 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.615 4.551 -0.554 1.00 0.00 H ATOM 199 N CYS A 16 -4.819 4.568 -1.507 1.00 0.00 N ATOM 200 CA CYS A 16 -5.685 5.728 -1.801 1.00 0.00 C ATOM 201 C CYS A 16 -4.983 7.063 -1.461 1.00 0.00 C ATOM 202 O CYS A 16 -4.899 7.934 -2.332 1.00 0.00 O ATOM 203 CB CYS A 16 -7.019 5.630 -1.054 1.00 0.00 C ATOM 204 SG CYS A 16 -8.475 5.653 -2.151 1.00 0.00 S ATOM 205 H CYS A 16 -5.142 3.883 -0.877 1.00 0.00 H ATOM 206 HA CYS A 16 -5.884 5.714 -2.862 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.042 4.714 -0.479 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.106 6.470 -0.380 1.00 0.00 H ATOM 209 N PRO A 17 -4.466 7.261 -0.197 1.00 0.00 N ATOM 210 CA PRO A 17 -3.754 8.504 0.172 1.00 0.00 C ATOM 211 C PRO A 17 -2.395 8.618 -0.549 1.00 0.00 C ATOM 212 O PRO A 17 -1.958 7.641 -1.167 1.00 0.00 O ATOM 213 CB PRO A 17 -3.547 8.354 1.688 1.00 0.00 C ATOM 214 CG PRO A 17 -3.569 6.888 1.942 1.00 0.00 C ATOM 215 CD PRO A 17 -4.550 6.327 0.962 1.00 0.00 C ATOM 216 HA PRO A 17 -4.350 9.382 -0.034 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.595 8.783 1.976 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.350 8.835 2.224 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.585 6.473 1.767 1.00 0.00 H ATOM 220 HG3 PRO A 17 -3.894 6.688 2.952 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.264 5.327 0.672 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.546 6.327 1.383 1.00 0.00 H ATOM 223 N PRO A 18 -1.703 9.800 -0.506 1.00 0.00 N ATOM 224 CA PRO A 18 -0.387 9.960 -1.161 1.00 0.00 C ATOM 225 C PRO A 18 0.750 9.214 -0.421 1.00 0.00 C ATOM 226 O PRO A 18 1.844 9.761 -0.217 1.00 0.00 O ATOM 227 CB PRO A 18 -0.170 11.483 -1.142 1.00 0.00 C ATOM 228 CG PRO A 18 -0.970 11.986 0.011 1.00 0.00 C ATOM 229 CD PRO A 18 -2.156 11.068 0.131 1.00 0.00 C ATOM 230 HA PRO A 18 -0.420 9.616 -2.186 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.883 11.702 -1.009 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.528 11.921 -2.060 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.372 11.951 0.913 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.302 12.995 -0.181 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.405 10.911 1.169 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.003 11.480 -0.399 1.00 0.00 H ATOM 237 N LEU A 19 0.482 7.954 -0.043 1.00 0.00 N ATOM 238 CA LEU A 19 1.457 7.134 0.670 1.00 0.00 C ATOM 239 C LEU A 19 2.046 6.056 -0.248 1.00 0.00 C ATOM 240 O LEU A 19 1.557 5.839 -1.362 1.00 0.00 O ATOM 241 CB LEU A 19 0.813 6.502 1.917 1.00 0.00 C ATOM 242 CG LEU A 19 0.516 7.458 3.086 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.494 6.837 4.042 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.793 7.815 3.845 1.00 0.00 C ATOM 245 H LEU A 19 -0.395 7.562 -0.261 1.00 0.00 H ATOM 246 HA LEU A 19 2.258 7.786 0.987 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.118 6.043 1.616 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.471 5.725 2.277 1.00 0.00 H ATOM 249 HG LEU A 19 0.091 8.372 2.697 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.148 5.861 4.346 1.00 0.00 H ATOM 251 HD12 LEU A 19 -1.451 6.743 3.554 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.599 7.468 4.912 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.294 6.909 4.150 1.00 0.00 H ATOM 254 HD22 LEU A 19 1.542 8.399 4.717 1.00 0.00 H ATOM 255 HD23 LEU A 19 2.445 8.389 3.204 1.00 0.00 H ATOM 256 N THR A 20 3.095 5.390 0.239 1.00 0.00 N ATOM 257 CA THR A 20 3.794 4.347 -0.509 1.00 0.00 C ATOM 258 C THR A 20 3.423 2.953 0.010 1.00 0.00 C ATOM 259 O THR A 20 3.111 2.787 1.189 1.00 0.00 O ATOM 260 CB THR A 20 5.330 4.564 -0.400 1.00 0.00 C ATOM 261 OG1 THR A 20 5.658 5.901 -0.794 1.00 0.00 O ATOM 262 CG2 THR A 20 6.130 3.583 -1.256 1.00 0.00 C ATOM 263 H THR A 20 3.407 5.603 1.145 1.00 0.00 H ATOM 264 HA THR A 20 3.507 4.428 -1.548 1.00 0.00 H ATOM 265 HB THR A 20 5.618 4.428 0.634 1.00 0.00 H ATOM 266 HG1 THR A 20 6.358 6.238 -0.232 1.00 0.00 H ATOM 267 HG21 THR A 20 5.812 3.658 -2.284 1.00 0.00 H ATOM 268 HG22 THR A 20 5.962 2.578 -0.898 1.00 0.00 H ATOM 269 HG23 THR A 20 7.180 3.819 -1.184 1.00 0.00 H ATOM 270 N CYS A 21 3.455 1.967 -0.892 1.00 0.00 N ATOM 271 CA CYS A 21 3.157 0.579 -0.542 1.00 0.00 C ATOM 272 C CYS A 21 4.467 -0.189 -0.328 1.00 0.00 C ATOM 273 O CYS A 21 5.153 -0.558 -1.290 1.00 0.00 O ATOM 274 CB CYS A 21 2.309 -0.077 -1.638 1.00 0.00 C ATOM 275 SG CYS A 21 1.245 -1.430 -1.043 1.00 0.00 S ATOM 276 H CYS A 21 3.677 2.183 -1.822 1.00 0.00 H ATOM 277 HA CYS A 21 2.601 0.583 0.384 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.669 0.670 -2.083 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.963 -0.481 -2.397 1.00 0.00 H ATOM 280 N ILE A 22 4.811 -0.406 0.947 1.00 0.00 N ATOM 281 CA ILE A 22 6.049 -1.102 1.317 1.00 0.00 C ATOM 282 C ILE A 22 5.743 -2.278 2.267 1.00 0.00 C ATOM 283 O ILE A 22 5.032 -2.086 3.257 1.00 0.00 O ATOM 284 CB ILE A 22 7.079 -0.150 2.007 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.038 1.269 1.391 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.495 -0.733 1.904 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.560 2.377 2.299 1.00 0.00 C ATOM 288 H ILE A 22 4.215 -0.095 1.656 1.00 0.00 H ATOM 289 HA ILE A 22 6.496 -1.489 0.413 1.00 0.00 H ATOM 290 HB ILE A 22 6.819 -0.089 3.052 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.636 1.279 0.493 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.016 1.506 1.136 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.548 -1.650 2.473 1.00 0.00 H ATOM 294 HG22 ILE A 22 9.207 -0.022 2.297 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.725 -0.938 0.869 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.849 3.193 2.320 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.506 2.735 1.923 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.695 1.993 3.300 1.00 0.00 H ATOM 299 N PRO A 23 6.277 -3.514 1.991 1.00 0.00 N ATOM 300 CA PRO A 23 7.146 -3.823 0.823 1.00 0.00 C ATOM 301 C PRO A 23 6.423 -3.722 -0.533 1.00 0.00 C ATOM 302 O PRO A 23 6.940 -3.097 -1.463 1.00 0.00 O ATOM 303 CB PRO A 23 7.606 -5.265 1.088 1.00 0.00 C ATOM 304 CG PRO A 23 6.581 -5.843 2.003 1.00 0.00 C ATOM 305 CD PRO A 23 6.107 -4.704 2.858 1.00 0.00 C ATOM 306 HA PRO A 23 8.009 -3.172 0.804 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.649 -5.815 0.155 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.572 -5.266 1.567 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.762 -6.251 1.422 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.025 -6.610 2.619 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.073 -4.840 3.129 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.719 -4.621 3.744 1.00 0.00 H ATOM 313 N GLY A 24 5.230 -4.342 -0.636 1.00 0.00 N ATOM 314 CA GLY A 24 4.461 -4.309 -1.880 1.00 0.00 C ATOM 315 C GLY A 24 5.029 -5.230 -2.949 1.00 0.00 C ATOM 316 O GLY A 24 5.087 -4.859 -4.126 1.00 0.00 O ATOM 317 H GLY A 24 4.872 -4.830 0.138 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.446 -4.605 -1.668 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.457 -3.297 -2.259 1.00 0.00 H ATOM 320 N ASP A 25 5.450 -6.429 -2.529 1.00 0.00 N ATOM 321 CA ASP A 25 6.028 -7.421 -3.438 1.00 0.00 C ATOM 322 C ASP A 25 5.463 -8.829 -3.147 1.00 0.00 C ATOM 323 O ASP A 25 6.150 -9.658 -2.535 1.00 0.00 O ATOM 324 CB ASP A 25 7.564 -7.419 -3.327 1.00 0.00 C ATOM 325 CG ASP A 25 8.189 -6.161 -3.903 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.362 -5.183 -3.145 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.506 -6.156 -5.112 1.00 0.00 O ATOM 328 H ASP A 25 5.363 -6.651 -1.578 1.00 0.00 H ATOM 329 HA ASP A 25 5.757 -7.139 -4.442 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.842 -7.490 -2.286 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.957 -8.272 -3.859 1.00 0.00 H ATOM 332 N PRO A 26 4.189 -9.128 -3.554 1.00 0.00 N ATOM 333 CA PRO A 26 3.290 -8.195 -4.262 1.00 0.00 C ATOM 334 C PRO A 26 2.437 -7.322 -3.323 1.00 0.00 C ATOM 335 O PRO A 26 1.883 -6.305 -3.748 1.00 0.00 O ATOM 336 CB PRO A 26 2.397 -9.140 -5.072 1.00 0.00 C ATOM 337 CG PRO A 26 2.379 -10.447 -4.331 1.00 0.00 C ATOM 338 CD PRO A 26 3.540 -10.445 -3.360 1.00 0.00 C ATOM 339 HA PRO A 26 3.834 -7.556 -4.938 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.398 -8.725 -5.146 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.811 -9.282 -6.059 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.444 -10.545 -3.793 1.00 0.00 H ATOM 343 HG3 PRO A 26 2.490 -11.263 -5.029 1.00 0.00 H ATOM 344 HD2 PRO A 26 3.182 -10.545 -2.345 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.228 -11.247 -3.592 1.00 0.00 H ATOM 346 N TYR A 27 2.342 -7.735 -2.054 1.00 0.00 N ATOM 347 CA TYR A 27 1.547 -7.017 -1.050 1.00 0.00 C ATOM 348 C TYR A 27 2.442 -6.270 -0.056 1.00 0.00 C ATOM 349 O TYR A 27 3.652 -6.523 0.019 1.00 0.00 O ATOM 350 CB TYR A 27 0.637 -8.000 -0.286 1.00 0.00 C ATOM 351 CG TYR A 27 -0.100 -8.993 -1.166 1.00 0.00 C ATOM 352 CD1 TYR A 27 -1.289 -8.653 -1.795 1.00 0.00 C ATOM 353 CD2 TYR A 27 0.402 -10.275 -1.361 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.956 -9.558 -2.597 1.00 0.00 C ATOM 355 CE2 TYR A 27 -0.261 -11.187 -2.161 1.00 0.00 C ATOM 356 CZ TYR A 27 -1.440 -10.824 -2.776 1.00 0.00 C ATOM 357 OH TYR A 27 -2.103 -11.728 -3.573 1.00 0.00 O ATOM 358 H TYR A 27 2.820 -8.549 -1.786 1.00 0.00 H ATOM 359 HA TYR A 27 0.929 -6.300 -1.569 1.00 0.00 H ATOM 360 HB2 TYR A 27 1.239 -8.565 0.410 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.102 -7.436 0.265 1.00 0.00 H ATOM 362 HD1 TYR A 27 -1.692 -7.660 -1.655 1.00 0.00 H ATOM 363 HD2 TYR A 27 1.326 -10.557 -0.878 1.00 0.00 H ATOM 364 HE1 TYR A 27 -2.881 -9.272 -3.079 1.00 0.00 H ATOM 365 HE2 TYR A 27 0.145 -12.177 -2.301 1.00 0.00 H ATOM 366 HH TYR A 27 -2.132 -12.581 -3.134 1.00 0.00 H ATOM 367 N GLY A 28 1.844 -5.327 0.687 1.00 0.00 N ATOM 368 CA GLY A 28 2.591 -4.578 1.686 1.00 0.00 C ATOM 369 C GLY A 28 1.725 -3.674 2.523 1.00 0.00 C ATOM 370 O GLY A 28 0.512 -3.845 2.573 1.00 0.00 O ATOM 371 H GLY A 28 0.890 -5.130 0.537 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.085 -5.277 2.338 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.333 -3.976 1.197 1.00 0.00 H ATOM 374 N ILE A 29 2.370 -2.712 3.181 1.00 0.00 N ATOM 375 CA ILE A 29 1.682 -1.748 4.041 1.00 0.00 C ATOM 376 C ILE A 29 1.887 -0.331 3.508 1.00 0.00 C ATOM 377 O ILE A 29 2.875 -0.053 2.824 1.00 0.00 O ATOM 378 CB ILE A 29 2.163 -1.809 5.527 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.667 -3.225 5.949 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.057 -1.325 6.469 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.647 -4.362 5.854 1.00 0.00 C ATOM 382 H ILE A 29 3.342 -2.648 3.083 1.00 0.00 H ATOM 383 HA ILE A 29 0.632 -1.974 4.015 1.00 0.00 H ATOM 384 HB ILE A 29 2.983 -1.113 5.623 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.502 -3.494 5.321 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.007 -3.176 6.974 1.00 0.00 H ATOM 387 HG21 ILE A 29 0.183 -1.947 6.343 1.00 0.00 H ATOM 388 HG22 ILE A 29 0.807 -0.301 6.232 1.00 0.00 H ATOM 389 HG23 ILE A 29 1.400 -1.387 7.491 1.00 0.00 H ATOM 390 HD11 ILE A 29 2.108 -5.286 6.170 1.00 0.00 H ATOM 391 HD12 ILE A 29 1.309 -4.457 4.833 1.00 0.00 H ATOM 392 HD13 ILE A 29 0.804 -4.144 6.494 1.00 0.00 H ATOM 393 N CYS A 30 0.943 0.559 3.836 1.00 0.00 N ATOM 394 CA CYS A 30 1.003 1.956 3.399 1.00 0.00 C ATOM 395 C CYS A 30 1.923 2.780 4.314 1.00 0.00 C ATOM 396 O CYS A 30 1.569 3.098 5.456 1.00 0.00 O ATOM 397 CB CYS A 30 -0.409 2.548 3.369 1.00 0.00 C ATOM 398 SG CYS A 30 -0.731 3.669 1.967 1.00 0.00 S ATOM 399 H CYS A 30 0.182 0.267 4.387 1.00 0.00 H ATOM 400 HA CYS A 30 1.409 1.969 2.397 1.00 0.00 H ATOM 401 HB2 CYS A 30 -1.125 1.745 3.317 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.572 3.108 4.278 1.00 0.00 H ATOM 403 N TYR A 31 3.115 3.098 3.794 1.00 0.00 N ATOM 404 CA TYR A 31 4.121 3.867 4.528 1.00 0.00 C ATOM 405 C TYR A 31 4.664 5.017 3.681 1.00 0.00 C ATOM 406 O TYR A 31 4.475 5.042 2.464 1.00 0.00 O ATOM 407 CB TYR A 31 5.283 2.951 4.941 1.00 0.00 C ATOM 408 CG TYR A 31 4.964 1.956 6.044 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.501 2.370 7.294 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.149 0.596 5.835 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.232 1.455 8.294 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.879 -0.324 6.830 1.00 0.00 C ATOM 413 CZ TYR A 31 4.422 0.111 8.057 1.00 0.00 C ATOM 414 OH TYR A 31 4.155 -0.803 9.050 1.00 0.00 O ATOM 415 H TYR A 31 3.322 2.806 2.879 1.00 0.00 H ATOM 416 HA TYR A 31 3.655 4.270 5.413 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.594 2.386 4.079 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.110 3.564 5.270 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.347 3.424 7.475 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.506 0.258 4.873 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.873 1.795 9.254 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.030 -1.377 6.646 1.00 0.00 H ATOM 423 HH TYR A 31 4.870 -1.444 9.098 1.00 0.00 H ATOM 424 N ILE A 32 5.353 5.957 4.335 1.00 0.00 N ATOM 425 CA ILE A 32 5.939 7.110 3.654 1.00 0.00 C ATOM 426 C ILE A 32 7.444 6.886 3.414 1.00 0.00 C ATOM 427 O ILE A 32 8.173 6.496 4.330 1.00 0.00 O ATOM 428 CB ILE A 32 5.666 8.443 4.442 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.072 9.678 3.619 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.355 8.467 5.810 1.00 0.00 C ATOM 431 CD1 ILE A 32 4.974 10.205 2.718 1.00 0.00 C ATOM 432 H ILE A 32 5.474 5.867 5.302 1.00 0.00 H ATOM 433 HA ILE A 32 5.453 7.191 2.690 1.00 0.00 H ATOM 434 HB ILE A 32 4.602 8.494 4.623 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.359 10.472 4.290 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.918 9.420 2.996 1.00 0.00 H ATOM 437 HG21 ILE A 32 5.991 7.644 6.410 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.135 9.399 6.308 1.00 0.00 H ATOM 439 HG23 ILE A 32 7.423 8.370 5.678 1.00 0.00 H ATOM 440 HD11 ILE A 32 5.334 11.067 2.176 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.121 10.489 3.318 1.00 0.00 H ATOM 442 HD13 ILE A 32 4.682 9.436 2.019 1.00 0.00 H ATOM 443 N ILE A 33 7.880 7.134 2.175 1.00 0.00 N ATOM 444 CA ILE A 33 9.290 6.968 1.790 1.00 0.00 C ATOM 445 C ILE A 33 10.070 8.277 1.941 1.00 0.00 C ATOM 446 O ILE A 33 11.121 8.263 2.615 1.00 0.00 O ATOM 447 CB ILE A 33 9.462 6.410 0.344 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.540 7.103 -0.679 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.220 4.909 0.332 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.199 8.254 -1.410 1.00 0.00 C ATOM 451 OXT ILE A 33 9.616 9.305 1.394 1.00 0.00 O ATOM 452 H ILE A 33 7.238 7.433 1.501 1.00 0.00 H ATOM 453 HA ILE A 33 9.717 6.245 2.471 1.00 0.00 H ATOM 454 HB ILE A 33 10.490 6.573 0.052 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.225 6.383 -1.417 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.671 7.490 -0.167 1.00 0.00 H ATOM 457 HG21 ILE A 33 8.221 4.703 0.686 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.937 4.423 0.979 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.331 4.534 -0.674 1.00 0.00 H ATOM 460 HD11 ILE A 33 8.496 8.689 -2.106 1.00 0.00 H ATOM 461 HD12 ILE A 33 10.061 7.892 -1.950 1.00 0.00 H ATOM 462 HD13 ILE A 33 9.510 9.004 -0.696 1.00 0.00 H TER 463 ILE A 33