ATOM 1 N CYS A 1 -2.694 5.571 -3.476 1.00 0.00 N ATOM 2 CA CYS A 1 -3.974 6.332 -3.391 1.00 0.00 C ATOM 3 C CYS A 1 -5.334 5.573 -3.615 1.00 0.00 C ATOM 4 O CYS A 1 -6.350 6.226 -3.872 1.00 0.00 O ATOM 5 CB CYS A 1 -3.747 7.510 -4.377 1.00 0.00 C ATOM 6 SG CYS A 1 -4.906 8.870 -4.111 1.00 0.00 S ATOM 7 H CYS A 1 -2.280 5.338 -4.378 1.00 0.00 H ATOM 8 HA CYS A 1 -4.088 6.743 -2.376 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.737 7.953 -4.265 1.00 0.00 H ATOM 10 HB3 CYS A 1 -3.821 7.172 -5.426 1.00 0.00 H ATOM 11 N LEU A 2 -5.401 4.232 -3.494 1.00 0.00 N ATOM 12 CA LEU A 2 -6.657 3.445 -3.700 1.00 0.00 C ATOM 13 C LEU A 2 -7.271 2.830 -2.387 1.00 0.00 C ATOM 14 O LEU A 2 -6.646 2.802 -1.324 1.00 0.00 O ATOM 15 CB LEU A 2 -6.396 2.458 -4.888 1.00 0.00 C ATOM 16 CG LEU A 2 -6.096 0.956 -4.630 1.00 0.00 C ATOM 17 CD1 LEU A 2 -5.934 0.245 -5.975 1.00 0.00 C ATOM 18 CD2 LEU A 2 -4.840 0.708 -3.791 1.00 0.00 C ATOM 19 H LEU A 2 -4.495 3.791 -3.304 1.00 0.00 H ATOM 20 HA LEU A 2 -7.448 4.134 -4.062 1.00 0.00 H ATOM 21 HB2 LEU A 2 -7.299 2.499 -5.527 1.00 0.00 H ATOM 22 HB3 LEU A 2 -5.605 2.860 -5.555 1.00 0.00 H ATOM 23 HG LEU A 2 -6.957 0.501 -4.104 1.00 0.00 H ATOM 24 HD11 LEU A 2 -6.822 0.397 -6.618 1.00 0.00 H ATOM 25 HD12 LEU A 2 -5.058 0.625 -6.534 1.00 0.00 H ATOM 26 HD13 LEU A 2 -5.810 -0.843 -5.845 1.00 0.00 H ATOM 27 HD21 LEU A 2 -3.950 1.201 -4.225 1.00 0.00 H ATOM 28 HD22 LEU A 2 -4.963 1.111 -2.770 1.00 0.00 H ATOM 29 HD23 LEU A 2 -4.606 -0.366 -3.680 1.00 0.00 H ATOM 30 N GLY A 3 -8.505 2.302 -2.476 1.00 0.00 N ATOM 31 CA GLY A 3 -9.188 1.628 -1.323 1.00 0.00 C ATOM 32 C GLY A 3 -9.460 0.112 -1.467 1.00 0.00 C ATOM 33 O GLY A 3 -10.590 -0.333 -1.273 1.00 0.00 O ATOM 34 H GLY A 3 -8.893 2.324 -3.425 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.663 1.779 -0.363 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.157 2.124 -1.145 1.00 0.00 H ATOM 37 N ILE A 4 -8.424 -0.669 -1.798 1.00 0.00 N ATOM 38 CA ILE A 4 -8.513 -2.155 -1.970 1.00 0.00 C ATOM 39 C ILE A 4 -7.343 -2.863 -1.193 1.00 0.00 C ATOM 40 O ILE A 4 -7.605 -3.776 -0.408 1.00 0.00 O ATOM 41 CB ILE A 4 -8.606 -2.581 -3.489 1.00 0.00 C ATOM 42 CG1 ILE A 4 -9.826 -1.998 -4.274 1.00 0.00 C ATOM 43 CG2 ILE A 4 -8.654 -4.120 -3.658 1.00 0.00 C ATOM 44 CD1 ILE A 4 -9.518 -0.686 -5.010 1.00 0.00 C ATOM 45 H ILE A 4 -7.558 -0.151 -1.951 1.00 0.00 H ATOM 46 HA ILE A 4 -9.436 -2.525 -1.479 1.00 0.00 H ATOM 47 HB ILE A 4 -7.677 -2.248 -3.996 1.00 0.00 H ATOM 48 HG12 ILE A 4 -10.202 -2.708 -5.038 1.00 0.00 H ATOM 49 HG13 ILE A 4 -10.688 -1.859 -3.591 1.00 0.00 H ATOM 50 HG21 ILE A 4 -7.765 -4.612 -3.221 1.00 0.00 H ATOM 51 HG22 ILE A 4 -9.542 -4.554 -3.161 1.00 0.00 H ATOM 52 HG23 ILE A 4 -8.680 -4.419 -4.721 1.00 0.00 H ATOM 53 HD11 ILE A 4 -8.693 -0.815 -5.733 1.00 0.00 H ATOM 54 HD12 ILE A 4 -10.398 -0.324 -5.570 1.00 0.00 H ATOM 55 HD13 ILE A 4 -9.227 0.121 -4.316 1.00 0.00 H ATOM 56 N GLY A 5 -6.066 -2.500 -1.443 1.00 0.00 N ATOM 57 CA GLY A 5 -4.901 -3.170 -0.787 1.00 0.00 C ATOM 58 C GLY A 5 -4.682 -2.968 0.735 1.00 0.00 C ATOM 59 O GLY A 5 -5.415 -2.247 1.410 1.00 0.00 O ATOM 60 H GLY A 5 -6.000 -1.749 -2.138 1.00 0.00 H ATOM 61 HA2 GLY A 5 -4.988 -4.261 -0.958 1.00 0.00 H ATOM 62 HA3 GLY A 5 -3.978 -2.852 -1.303 1.00 0.00 H ATOM 63 N SER A 6 -3.650 -3.631 1.273 1.00 0.00 N ATOM 64 CA SER A 6 -3.364 -3.621 2.747 1.00 0.00 C ATOM 65 C SER A 6 -1.996 -2.963 3.155 1.00 0.00 C ATOM 66 O SER A 6 -1.205 -3.565 3.888 1.00 0.00 O ATOM 67 CB SER A 6 -3.531 -5.090 3.222 1.00 0.00 C ATOM 68 OG SER A 6 -3.279 -5.207 4.623 1.00 0.00 O ATOM 69 H SER A 6 -3.094 -4.168 0.596 1.00 0.00 H ATOM 70 HA SER A 6 -4.133 -3.049 3.307 1.00 0.00 H ATOM 71 HB2 SER A 6 -4.559 -5.455 3.017 1.00 0.00 H ATOM 72 HB3 SER A 6 -2.849 -5.768 2.672 1.00 0.00 H ATOM 73 HG SER A 6 -2.399 -4.833 4.776 1.00 0.00 H ATOM 74 N CYS A 7 -1.726 -1.714 2.721 1.00 0.00 N ATOM 75 CA CYS A 7 -0.486 -0.961 3.088 1.00 0.00 C ATOM 76 C CYS A 7 -0.662 0.579 2.819 1.00 0.00 C ATOM 77 O CYS A 7 -1.652 1.161 3.265 1.00 0.00 O ATOM 78 CB CYS A 7 0.762 -1.654 2.465 1.00 0.00 C ATOM 79 SG CYS A 7 0.611 -1.822 0.676 1.00 0.00 S ATOM 80 H CYS A 7 -2.511 -1.286 2.217 1.00 0.00 H ATOM 81 HA CYS A 7 -0.365 -1.020 4.189 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.694 -1.110 2.707 1.00 0.00 H ATOM 83 HB3 CYS A 7 0.906 -2.664 2.895 1.00 0.00 H ATOM 84 N ASN A 8 0.263 1.265 2.121 1.00 0.00 N ATOM 85 CA ASN A 8 0.152 2.717 1.796 1.00 0.00 C ATOM 86 C ASN A 8 0.744 3.017 0.378 1.00 0.00 C ATOM 87 O ASN A 8 1.798 2.492 0.003 1.00 0.00 O ATOM 88 CB ASN A 8 0.813 3.544 2.937 1.00 0.00 C ATOM 89 CG ASN A 8 0.723 5.069 2.813 1.00 0.00 C ATOM 90 OD1 ASN A 8 1.716 5.758 2.629 1.00 0.00 O ATOM 91 ND2 ASN A 8 -0.446 5.655 2.874 1.00 0.00 N ATOM 92 H ASN A 8 1.072 0.706 1.823 1.00 0.00 H ATOM 93 HA ASN A 8 -0.918 2.997 1.782 1.00 0.00 H ATOM 94 HB2 ASN A 8 0.375 3.261 3.913 1.00 0.00 H ATOM 95 HB3 ASN A 8 1.883 3.277 3.018 1.00 0.00 H ATOM 96 HD21 ASN A 8 -1.269 5.041 2.844 1.00 0.00 H ATOM 97 HD22 ASN A 8 -0.402 6.635 2.584 1.00 0.00 H ATOM 98 N ASP A 9 0.056 3.901 -0.366 1.00 0.00 N ATOM 99 CA ASP A 9 0.539 4.434 -1.673 1.00 0.00 C ATOM 100 C ASP A 9 1.361 5.743 -1.480 1.00 0.00 C ATOM 101 O ASP A 9 2.545 5.780 -1.827 1.00 0.00 O ATOM 102 CB ASP A 9 -0.601 4.530 -2.734 1.00 0.00 C ATOM 103 CG ASP A 9 -1.907 5.313 -2.418 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.197 5.647 -1.266 1.00 0.00 O ATOM 105 H ASP A 9 -0.796 4.270 0.078 1.00 0.00 H ATOM 106 HA ASP A 9 1.248 3.703 -2.109 1.00 0.00 H ATOM 107 HB2 ASP A 9 -0.154 4.908 -3.671 1.00 0.00 H ATOM 108 HB3 ASP A 9 -0.897 3.501 -3.007 1.00 0.00 H ATOM 109 N PHE A 10 0.742 6.790 -0.908 1.00 0.00 N ATOM 110 CA PHE A 10 1.386 8.061 -0.536 1.00 0.00 C ATOM 111 C PHE A 10 0.624 8.547 0.744 1.00 0.00 C ATOM 112 O PHE A 10 -0.610 8.646 0.770 1.00 0.00 O ATOM 113 CB PHE A 10 1.313 9.046 -1.734 1.00 0.00 C ATOM 114 CG PHE A 10 2.049 10.367 -1.489 1.00 0.00 C ATOM 115 CD1 PHE A 10 3.405 10.484 -1.803 1.00 0.00 C ATOM 116 CD2 PHE A 10 1.379 11.445 -0.903 1.00 0.00 C ATOM 117 CE1 PHE A 10 4.083 11.674 -1.541 1.00 0.00 C ATOM 118 CE2 PHE A 10 2.059 12.631 -0.635 1.00 0.00 C ATOM 119 CZ PHE A 10 3.410 12.745 -0.958 1.00 0.00 C ATOM 120 H PHE A 10 -0.222 6.660 -0.601 1.00 0.00 H ATOM 121 HA PHE A 10 2.452 7.874 -0.291 1.00 0.00 H ATOM 122 HB2 PHE A 10 1.730 8.558 -2.637 1.00 0.00 H ATOM 123 HB3 PHE A 10 0.263 9.250 -2.007 1.00 0.00 H ATOM 124 HD1 PHE A 10 3.929 9.641 -2.232 1.00 0.00 H ATOM 125 HD2 PHE A 10 0.337 11.344 -0.618 1.00 0.00 H ATOM 126 HE1 PHE A 10 5.133 11.761 -1.782 1.00 0.00 H ATOM 127 HE2 PHE A 10 1.541 13.454 -0.164 1.00 0.00 H ATOM 128 HZ PHE A 10 3.937 13.665 -0.747 1.00 0.00 H ATOM 129 N ALA A 11 1.387 8.842 1.802 1.00 0.00 N ATOM 130 CA ALA A 11 0.871 9.318 3.119 1.00 0.00 C ATOM 131 C ALA A 11 -0.181 10.485 3.066 1.00 0.00 C ATOM 132 O ALA A 11 0.136 11.628 2.728 1.00 0.00 O ATOM 133 CB ALA A 11 2.124 9.689 3.935 1.00 0.00 C ATOM 134 H ALA A 11 2.361 8.596 1.630 1.00 0.00 H ATOM 135 HA ALA A 11 0.414 8.448 3.631 1.00 0.00 H ATOM 136 HB1 ALA A 11 2.826 8.839 4.039 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.680 10.530 3.479 1.00 0.00 H ATOM 138 HB3 ALA A 11 1.856 10.004 4.961 1.00 0.00 H ATOM 139 N GLY A 12 -1.452 10.144 3.334 1.00 0.00 N ATOM 140 CA GLY A 12 -2.602 11.069 3.117 1.00 0.00 C ATOM 141 C GLY A 12 -3.789 10.487 2.307 1.00 0.00 C ATOM 142 O GLY A 12 -4.932 10.685 2.716 1.00 0.00 O ATOM 143 H GLY A 12 -1.582 9.153 3.560 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.991 11.384 4.103 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.300 12.019 2.632 1.00 0.00 H ATOM 146 N CYS A 13 -3.550 9.802 1.170 1.00 0.00 N ATOM 147 CA CYS A 13 -4.644 9.249 0.322 1.00 0.00 C ATOM 148 C CYS A 13 -5.229 7.857 0.749 1.00 0.00 C ATOM 149 O CYS A 13 -6.433 7.768 1.002 1.00 0.00 O ATOM 150 CB CYS A 13 -4.158 9.281 -1.142 1.00 0.00 C ATOM 151 SG CYS A 13 -5.543 8.864 -2.219 1.00 0.00 S ATOM 152 H CYS A 13 -2.556 9.689 0.934 1.00 0.00 H ATOM 153 HA CYS A 13 -5.505 9.949 0.364 1.00 0.00 H ATOM 154 HB2 CYS A 13 -3.755 10.270 -1.431 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.358 8.535 -1.335 1.00 0.00 H ATOM 156 N GLY A 14 -4.434 6.769 0.792 1.00 0.00 N ATOM 157 CA GLY A 14 -4.977 5.421 1.122 1.00 0.00 C ATOM 158 C GLY A 14 -3.955 4.274 1.090 1.00 0.00 C ATOM 159 O GLY A 14 -2.956 4.292 1.812 1.00 0.00 O ATOM 160 H GLY A 14 -3.447 6.938 0.564 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.410 5.410 2.140 1.00 0.00 H ATOM 162 HA3 GLY A 14 -5.840 5.200 0.461 1.00 0.00 H ATOM 163 N TYR A 15 -4.265 3.246 0.301 1.00 0.00 N ATOM 164 CA TYR A 15 -3.543 1.944 0.311 1.00 0.00 C ATOM 165 C TYR A 15 -2.789 1.638 -1.027 1.00 0.00 C ATOM 166 O TYR A 15 -2.874 2.384 -2.002 1.00 0.00 O ATOM 167 CB TYR A 15 -4.604 0.843 0.633 1.00 0.00 C ATOM 168 CG TYR A 15 -5.531 0.990 1.861 1.00 0.00 C ATOM 169 CD1 TYR A 15 -5.069 1.481 3.087 1.00 0.00 C ATOM 170 CD2 TYR A 15 -6.875 0.629 1.732 1.00 0.00 C ATOM 171 CE1 TYR A 15 -5.938 1.600 4.170 1.00 0.00 C ATOM 172 CE2 TYR A 15 -7.743 0.746 2.816 1.00 0.00 C ATOM 173 CZ TYR A 15 -7.273 1.229 4.032 1.00 0.00 C ATOM 174 OH TYR A 15 -8.131 1.348 5.091 1.00 0.00 O ATOM 175 H TYR A 15 -5.159 3.336 -0.197 1.00 0.00 H ATOM 176 HA TYR A 15 -2.783 1.929 1.113 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.219 0.680 -0.274 1.00 0.00 H ATOM 178 HB3 TYR A 15 -4.075 -0.115 0.759 1.00 0.00 H ATOM 179 HD1 TYR A 15 -4.048 1.822 3.182 1.00 0.00 H ATOM 180 HD2 TYR A 15 -7.245 0.263 0.785 1.00 0.00 H ATOM 181 HE1 TYR A 15 -5.573 1.993 5.107 1.00 0.00 H ATOM 182 HE2 TYR A 15 -8.780 0.460 2.715 1.00 0.00 H ATOM 183 HH TYR A 15 -7.643 1.678 5.846 1.00 0.00 H ATOM 184 N ALA A 16 -2.076 0.501 -1.102 1.00 0.00 N ATOM 185 CA ALA A 16 -1.403 0.051 -2.350 1.00 0.00 C ATOM 186 C ALA A 16 -1.494 -1.495 -2.541 1.00 0.00 C ATOM 187 O ALA A 16 -1.339 -2.275 -1.596 1.00 0.00 O ATOM 188 CB ALA A 16 0.065 0.523 -2.313 1.00 0.00 C ATOM 189 H ALA A 16 -2.131 -0.091 -0.268 1.00 0.00 H ATOM 190 HA ALA A 16 -1.885 0.533 -3.229 1.00 0.00 H ATOM 191 HB1 ALA A 16 0.622 0.126 -1.444 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.623 0.221 -3.219 1.00 0.00 H ATOM 193 HB3 ALA A 16 0.135 1.622 -2.263 1.00 0.00 H ATOM 194 N VAL A 17 -1.693 -1.943 -3.791 1.00 0.00 N ATOM 195 CA VAL A 17 -1.589 -3.389 -4.167 1.00 0.00 C ATOM 196 C VAL A 17 -0.112 -3.935 -4.224 1.00 0.00 C ATOM 197 O VAL A 17 0.144 -5.044 -3.751 1.00 0.00 O ATOM 198 CB VAL A 17 -2.432 -3.712 -5.444 1.00 0.00 C ATOM 199 CG1 VAL A 17 -3.959 -3.595 -5.227 1.00 0.00 C ATOM 200 CG2 VAL A 17 -2.051 -2.928 -6.717 1.00 0.00 C ATOM 201 H VAL A 17 -1.833 -1.235 -4.515 1.00 0.00 H ATOM 202 HA VAL A 17 -2.050 -3.984 -3.359 1.00 0.00 H ATOM 203 HB VAL A 17 -2.240 -4.775 -5.667 1.00 0.00 H ATOM 204 HG11 VAL A 17 -4.304 -4.217 -4.379 1.00 0.00 H ATOM 205 HG12 VAL A 17 -4.272 -2.555 -5.014 1.00 0.00 H ATOM 206 HG13 VAL A 17 -4.531 -3.931 -6.113 1.00 0.00 H ATOM 207 HG21 VAL A 17 -0.980 -3.047 -6.960 1.00 0.00 H ATOM 208 HG22 VAL A 17 -2.618 -3.286 -7.596 1.00 0.00 H ATOM 209 HG23 VAL A 17 -2.251 -1.845 -6.615 1.00 0.00 H ATOM 210 N VAL A 18 0.860 -3.155 -4.741 1.00 0.00 N ATOM 211 CA VAL A 18 2.315 -3.494 -4.664 1.00 0.00 C ATOM 212 C VAL A 18 2.860 -2.841 -3.344 1.00 0.00 C ATOM 213 O VAL A 18 3.157 -1.642 -3.294 1.00 0.00 O ATOM 214 CB VAL A 18 3.068 -3.044 -5.967 1.00 0.00 C ATOM 215 CG1 VAL A 18 4.593 -3.304 -5.910 1.00 0.00 C ATOM 216 CG2 VAL A 18 2.557 -3.735 -7.255 1.00 0.00 C ATOM 217 H VAL A 18 0.533 -2.230 -5.036 1.00 0.00 H ATOM 218 HA VAL A 18 2.449 -4.593 -4.595 1.00 0.00 H ATOM 219 HB VAL A 18 2.923 -1.952 -6.086 1.00 0.00 H ATOM 220 HG11 VAL A 18 5.071 -2.766 -5.069 1.00 0.00 H ATOM 221 HG12 VAL A 18 4.833 -4.377 -5.783 1.00 0.00 H ATOM 222 HG13 VAL A 18 5.109 -2.958 -6.825 1.00 0.00 H ATOM 223 HG21 VAL A 18 1.483 -3.541 -7.427 1.00 0.00 H ATOM 224 HG22 VAL A 18 3.085 -3.374 -8.157 1.00 0.00 H ATOM 225 HG23 VAL A 18 2.682 -4.833 -7.218 1.00 0.00 H