ATOM 1 N CYS A 1 1.401 -2.857 -11.125 1.00 57.47 N ATOM 2 H CYS A 1 1.498 -1.922 -11.495 1.00 57.47 H ATOM 3 H2 CYS A 1 2.308 -3.191 -10.832 1.00 57.47 H ATOM 4 H3 CYS A 1 1.026 -3.470 -11.835 1.00 57.47 H ATOM 5 CA CYS A 1 0.494 -2.843 -9.962 1.00 57.47 C ATOM 6 HA CYS A 1 -0.455 -2.391 -10.253 1.00 57.47 H ATOM 7 C CYS A 1 1.128 -1.954 -8.909 1.00 57.47 C ATOM 8 CB CYS A 1 0.220 -4.267 -9.446 1.00 57.47 C ATOM 9 HB2 CYS A 1 1.133 -4.716 -9.056 1.00 57.47 H ATOM 10 HB3 CYS A 1 -0.512 -4.226 -8.640 1.00 57.47 H ATOM 11 O CYS A 1 2.149 -2.329 -8.348 1.00 57.47 O ATOM 12 SG CYS A 1 -0.432 -5.262 -10.816 1.00 57.47 S ATOM 13 HG CYS A 1 -0.721 -6.365 -10.121 1.00 57.47 H ATOM 14 N ASP A 2 0.619 -0.735 -8.777 1.00 75.86 N ATOM 15 H ASP A 2 -0.214 -0.473 -9.285 1.00 75.86 H ATOM 16 CA ASP A 2 1.314 0.396 -8.165 1.00 75.86 C ATOM 17 HA ASP A 2 2.283 0.501 -8.654 1.00 75.86 H ATOM 18 C ASP A 2 1.560 0.225 -6.660 1.00 75.86 C ATOM 19 CB ASP A 2 0.512 1.666 -8.482 1.00 75.86 C ATOM 20 HB2 ASP A 2 -0.482 1.599 -8.040 1.00 75.86 H ATOM 21 HB3 ASP A 2 1.024 2.532 -8.063 1.00 75.86 H ATOM 22 O ASP A 2 0.629 0.022 -5.882 1.00 75.86 O ATOM 23 CG ASP A 2 0.411 1.812 -9.999 1.00 75.86 C ATOM 24 OD1 ASP A 2 1.464 2.115 -10.596 1.00 75.86 O ATOM 25 OD2 ASP A 2 -0.634 1.400 -10.546 1.00 75.86 O ATOM 26 N VAL A 3 2.828 0.360 -6.250 1.00 84.61 N ATOM 27 H VAL A 3 3.525 0.501 -6.967 1.00 84.61 H ATOM 28 CA VAL A 3 3.319 0.248 -4.857 1.00 84.61 C ATOM 29 HA VAL A 3 3.202 -0.781 -4.518 1.00 84.61 H ATOM 30 C VAL A 3 2.533 1.141 -3.892 1.00 84.61 C ATOM 31 CB VAL A 3 4.820 0.622 -4.815 1.00 84.61 C ATOM 32 HB VAL A 3 4.940 1.628 -5.217 1.00 84.61 H ATOM 33 O VAL A 3 2.338 0.791 -2.732 1.00 84.61 O ATOM 34 CG1 VAL A 3 5.419 0.602 -3.403 1.00 84.61 C ATOM 35 HG11 VAL A 3 4.961 1.372 -2.782 1.00 84.61 H ATOM 36 HG12 VAL A 3 6.489 0.803 -3.447 1.00 84.61 H ATOM 37 HG13 VAL A 3 5.256 -0.371 -2.941 1.00 84.61 H ATOM 38 CG2 VAL A 3 5.648 -0.342 -5.680 1.00 84.61 C ATOM 39 HG21 VAL A 3 5.520 -1.364 -5.324 1.00 84.61 H ATOM 40 HG22 VAL A 3 5.345 -0.285 -6.726 1.00 84.61 H ATOM 41 HG23 VAL A 3 6.703 -0.076 -5.622 1.00 84.61 H ATOM 42 N ILE A 4 2.023 2.267 -4.389 1.00 86.88 N ATOM 43 H ILE A 4 2.198 2.464 -5.364 1.00 86.88 H ATOM 44 CA ILE A 4 1.213 3.224 -3.633 1.00 86.88 C ATOM 45 HA ILE A 4 1.769 3.536 -2.749 1.00 86.88 H ATOM 46 C ILE A 4 -0.092 2.584 -3.131 1.00 86.88 C ATOM 47 CB ILE A 4 0.964 4.469 -4.516 1.00 86.88 C ATOM 48 HB ILE A 4 0.525 4.139 -5.457 1.00 86.88 H ATOM 49 O ILE A 4 -0.464 2.792 -1.979 1.00 86.88 O ATOM 50 CG1 ILE A 4 2.309 5.180 -4.815 1.00 86.88 C ATOM 51 HG12 ILE A 4 2.687 5.640 -3.902 1.00 86.88 H ATOM 52 HG13 ILE A 4 3.049 4.453 -5.149 1.00 86.88 H ATOM 53 CG2 ILE A 4 -0.023 5.444 -3.847 1.00 86.88 C ATOM 54 HG21 ILE A 4 0.363 5.764 -2.879 1.00 86.88 H ATOM 55 HG22 ILE A 4 -0.182 6.320 -4.475 1.00 86.88 H ATOM 56 HG23 ILE A 4 -0.995 4.972 -3.702 1.00 86.88 H ATOM 57 CD1 ILE A 4 2.224 6.245 -5.914 1.00 86.88 C ATOM 58 HD11 ILE A 4 3.227 6.607 -6.141 1.00 86.88 H ATOM 59 HD12 ILE A 4 1.619 7.090 -5.585 1.00 86.88 H ATOM 60 HD13 ILE A 4 1.790 5.814 -6.817 1.00 86.88 H ATOM 61 N ALA A 5 -0.758 1.758 -3.945 1.00 82.28 N ATOM 62 H ALA A 5 -0.360 1.520 -4.843 1.00 82.28 H ATOM 63 CA ALA A 5 -1.985 1.072 -3.534 1.00 82.28 C ATOM 64 HA ALA A 5 -2.664 1.800 -3.090 1.00 82.28 H ATOM 65 C ALA A 5 -1.708 -0.004 -2.470 1.00 82.28 C ATOM 66 CB ALA A 5 -2.656 0.482 -4.780 1.00 82.28 C ATOM 67 HB1 ALA A 5 -3.596 0.009 -4.496 1.00 82.28 H ATOM 68 HB2 ALA A 5 -2.008 -0.264 -5.241 1.00 82.28 H ATOM 69 HB3 ALA A 5 -2.863 1.274 -5.500 1.00 82.28 H ATOM 70 O ALA A 5 -2.489 -0.171 -1.534 1.00 82.28 O ATOM 71 N LEU A 6 -0.572 -0.702 -2.580 1.00 87.34 N ATOM 72 H LEU A 6 0.038 -0.497 -3.358 1.00 87.34 H ATOM 73 CA LEU A 6 -0.160 -1.721 -1.612 1.00 87.34 C ATOM 74 HA LEU A 6 -1.009 -2.381 -1.432 1.00 87.34 H ATOM 75 C LEU A 6 0.228 -1.098 -0.259 1.00 87.34 C ATOM 76 CB LEU A 6 1.000 -2.534 -2.218 1.00 87.34 C ATOM 77 HB2 LEU A 6 0.819 -2.700 -3.280 1.00 87.34 H ATOM 78 HB3 LEU A 6 1.914 -1.948 -2.126 1.00 87.34 H ATOM 79 O LEU A 6 -0.166 -1.601 0.790 1.00 87.34 O ATOM 80 CG LEU A 6 1.199 -3.900 -1.534 1.00 87.34 C ATOM 81 HG LEU A 6 1.124 -3.790 -0.453 1.00 87.34 H ATOM 82 CD1 LEU A 6 0.161 -4.918 -2.019 1.00 87.34 C ATOM 83 HD11 LEU A 6 -0.844 -4.575 -1.771 1.00 87.34 H ATOM 84 HD12 LEU A 6 0.243 -5.063 -3.096 1.00 87.34 H ATOM 85 HD13 LEU A 6 0.328 -5.869 -1.513 1.00 87.34 H ATOM 86 CD2 LEU A 6 2.586 -4.449 -1.867 1.00 87.34 C ATOM 87 HD21 LEU A 6 3.348 -3.764 -1.495 1.00 87.34 H ATOM 88 HD22 LEU A 6 2.698 -4.571 -2.945 1.00 87.34 H ATOM 89 HD23 LEU A 6 2.723 -5.411 -1.374 1.00 87.34 H ATOM 90 N LEU A 7 0.949 0.028 -0.278 1.00 86.32 N ATOM 91 H LEU A 7 1.264 0.379 -1.171 1.00 86.32 H ATOM 92 CA LEU A 7 1.373 0.735 0.932 1.00 86.32 C ATOM 93 HA LEU A 7 1.834 0.006 1.599 1.00 86.32 H ATOM 94 C LEU A 7 0.182 1.350 1.684 1.00 86.32 C ATOM 95 CB LEU A 7 2.415 1.797 0.536 1.00 86.32 C ATOM 96 HB2 LEU A 7 3.130 1.359 -0.160 1.00 86.32 H ATOM 97 HB3 LEU A 7 1.900 2.607 0.017 1.00 86.32 H ATOM 98 O LEU A 7 0.123 1.274 2.908 1.00 86.32 O ATOM 99 CG LEU A 7 3.195 2.375 1.730 1.00 86.32 C ATOM 100 HG LEU A 7 2.500 2.692 2.508 1.00 86.32 H ATOM 101 CD1 LEU A 7 4.177 1.356 2.315 1.00 86.32 C ATOM 102 HD11 LEU A 7 3.634 0.512 2.740 1.00 86.32 H ATOM 103 HD12 LEU A 7 4.858 0.999 1.543 1.00 86.32 H ATOM 104 HD13 LEU A 7 4.753 1.820 3.116 1.00 86.32 H ATOM 105 CD2 LEU A 7 3.995 3.599 1.280 1.00 86.32 C ATOM 106 HD21 LEU A 7 3.315 4.354 0.884 1.00 86.32 H ATOM 107 HD22 LEU A 7 4.714 3.316 0.511 1.00 86.32 H ATOM 108 HD23 LEU A 7 4.523 4.023 2.134 1.00 86.32 H ATOM 109 N ALA A 8 -0.797 1.898 0.957 1.00 89.31 N ATOM 110 H ALA A 8 -0.683 1.966 -0.044 1.00 89.31 H ATOM 111 CA ALA A 8 -2.040 2.395 1.545 1.00 89.31 C ATOM 112 HA ALA A 8 -1.799 3.109 2.333 1.00 89.31 H ATOM 113 C ALA A 8 -2.876 1.273 2.184 1.00 89.31 C ATOM 114 CB ALA A 8 -2.831 3.119 0.451 1.00 89.31 C ATOM 115 HB1 ALA A 8 -3.072 2.427 -0.356 1.00 89.31 H ATOM 116 HB2 ALA A 8 -3.756 3.514 0.871 1.00 89.31 H ATOM 117 HB3 ALA A 8 -2.241 3.945 0.053 1.00 89.31 H ATOM 118 O ALA A 8 -3.526 1.497 3.202 1.00 89.31 O ATOM 119 N CYS A 9 -2.831 0.063 1.618 1.00 92.11 N ATOM 120 H CYS A 9 -2.305 -0.054 0.764 1.00 92.11 H ATOM 121 CA CYS A 9 -3.509 -1.103 2.178 1.00 92.11 C ATOM 122 HA CYS A 9 -4.552 -0.848 2.365 1.00 92.11 H ATOM 123 C CYS A 9 -2.898 -1.505 3.532 1.00 92.11 C ATOM 124 CB CYS A 9 -3.461 -2.227 1.133 1.00 92.11 C ATOM 125 HB2 CYS A 9 -2.450 -2.628 1.069 1.00 92.11 H ATOM 126 HB3 CYS A 9 -3.750 -1.829 0.161 1.00 92.11 H ATOM 127 O CYS A 9 -3.624 -1.664 4.505 1.00 92.11 O ATOM 128 SG CYS A 9 -4.615 -3.551 1.587 1.00 92.11 S ATOM 129 HG CYS A 9 -4.323 -4.386 0.586 1.00 92.11 H ATOM 130 N HIS A 10 -1.567 -1.575 3.636 1.00 88.05 N ATOM 131 H HIS A 10 -1.008 -1.426 2.809 1.00 88.05 H ATOM 132 CA HIS A 10 -0.886 -1.980 4.875 1.00 88.05 C ATOM 133 HA HIS A 10 -1.385 -2.862 5.278 1.00 88.05 H ATOM 134 C HIS A 10 -0.921 -0.957 6.014 1.00 88.05 C ATOM 135 CB HIS A 10 0.570 -2.338 4.553 1.00 88.05 C ATOM 136 HB2 HIS A 10 1.119 -2.455 5.487 1.00 88.05 H ATOM 137 HB3 HIS A 10 1.029 -1.524 3.992 1.00 88.05 H ATOM 138 O HIS A 10 -0.732 -1.340 7.159 1.00 88.05 O ATOM 139 CG HIS A 10 0.714 -3.625 3.787 1.00 88.05 C ATOM 140 CD2 HIS A 10 1.799 -4.020 3.055 1.00 88.05 C ATOM 141 HD2 HIS A 10 2.701 -3.446 2.902 1.00 88.05 H ATOM 142 ND1 HIS A 10 -0.196 -4.657 3.755 1.00 88.05 N ATOM 143 HD1 HIS A 10 -1.084 -4.677 4.236 1.00 88.05 H ATOM 144 CE1 HIS A 10 0.327 -5.647 3.017 1.00 88.05 C ATOM 145 HE1 HIS A 10 -0.154 -6.594 2.824 1.00 88.05 H ATOM 146 NE2 HIS A 10 1.543 -5.305 2.562 1.00 88.05 N ATOM 147 N LEU A 11 -1.124 0.329 5.726 1.00 88.86 N ATOM 148 H LEU A 11 -1.202 0.600 4.756 1.00 88.86 H ATOM 149 CA LEU A 11 -1.202 1.368 6.762 1.00 88.86 C ATOM 150 HA LEU A 11 -0.581 1.082 7.611 1.00 88.86 H ATOM 151 C LEU A 11 -2.613 1.555 7.334 1.00 88.86 C ATOM 152 CB LEU A 11 -0.667 2.682 6.170 1.00 88.86 C ATOM 153 HB2 LEU A 11 -1.081 3.529 6.718 1.00 88.86 H ATOM 154 HB3 LEU A 11 -1.011 2.766 5.139 1.00 88.86 H ATOM 155 O LEU A 11 -2.759 2.179 8.381 1.00 88.86 O ATOM 156 CG LEU A 11 0.867 2.767 6.225 1.00 88.86 C ATOM 157 HG LEU A 11 1.304 1.791 6.012 1.00 88.86 H ATOM 158 CD1 LEU A 11 1.378 3.755 5.177 1.00 88.86 C ATOM 159 HD11 LEU A 11 2.467 3.787 5.203 1.00 88.86 H ATOM 160 HD12 LEU A 11 1.055 3.429 4.188 1.00 88.86 H ATOM 161 HD13 LEU A 11 0.975 4.748 5.376 1.00 88.86 H ATOM 162 CD2 LEU A 11 1.343 3.250 7.598 1.00 88.86 C ATOM 163 HD21 LEU A 11 1.001 2.559 8.368 1.00 88.86 H ATOM 164 HD22 LEU A 11 0.940 4.240 7.811 1.00 88.86 H ATOM 165 HD23 LEU A 11 2.432 3.286 7.622 1.00 88.86 H ATOM 166 N ASN A 12 -3.640 1.068 6.633 1.00 78.68 N ATOM 167 H ASN A 12 -3.437 0.545 5.793 1.00 78.68 H ATOM 168 CA ASN A 12 -5.046 1.277 6.985 1.00 78.68 C ATOM 169 HA ASN A 12 -5.089 1.988 7.810 1.00 78.68 H ATOM 170 C ASN A 12 -5.737 0.000 7.506 1.00 78.68 C ATOM 171 CB ASN A 12 -5.747 1.900 5.764 1.00 78.68 C ATOM 172 HB2 ASN A 12 -6.107 1.104 5.113 1.00 78.68 H ATOM 173 HB3 ASN A 12 -5.033 2.501 5.201 1.00 78.68 H ATOM 174 O ASN A 12 -6.948 0.006 7.726 1.00 78.68 O ATOM 175 CG ASN A 12 -6.896 2.829 6.120 1.00 78.68 C ATOM 176 ND2 ASN A 12 -7.744 3.128 5.164 1.00 78.68 N ATOM 177 HD21 ASN A 12 -7.669 2.670 4.268 1.00 78.68 H ATOM 178 HD22 ASN A 12 -8.507 3.729 5.442 1.00 78.68 H ATOM 179 OD1 ASN A 12 -7.024 3.371 7.204 1.00 78.68 O ATOM 180 N THR A 13 -4.972 -1.083 7.677 1.00 56.34 N ATOM 181 H THR A 13 -3.973 -0.949 7.620 1.00 56.34 H ATOM 182 CA THR A 13 -5.358 -2.299 8.415 1.00 56.34 C ATOM 183 HA THR A 13 -6.358 -2.169 8.830 1.00 56.34 H ATOM 184 C THR A 13 -4.456 -2.470 9.626 1.00 56.34 C ATOM 185 CB THR A 13 -5.330 -3.589 7.577 1.00 56.34 C ATOM 186 HB THR A 13 -4.860 -4.385 8.153 1.00 56.34 H ATOM 187 O THR A 13 -4.984 -2.935 10.658 1.00 56.34 O ATOM 188 CG2 THR A 13 -6.745 -4.044 7.233 1.00 56.34 C ATOM 189 HG21 THR A 13 -7.282 -4.267 8.155 1.00 56.34 H ATOM 190 HG22 THR A 13 -7.265 -3.254 6.692 1.00 56.34 H ATOM 191 HG23 THR A 13 -6.700 -4.944 6.620 1.00 56.34 H ATOM 192 OG1 THR A 13 -4.647 -3.467 6.352 1.00 56.34 O ATOM 193 HG1 THR A 13 -4.432 -2.538 6.240 1.00 56.34 H ATOM 194 OXT THR A 13 -3.263 -2.128 9.489 1.00 56.34 O TER 195 THR A 13 END