ATOM 1 N CYS A 1 -2.977 5.571 -3.288 1.00 0.00 N ATOM 2 CA CYS A 1 -4.317 6.195 -3.049 1.00 0.00 C ATOM 3 C CYS A 1 -5.628 5.339 -3.197 1.00 0.00 C ATOM 4 O CYS A 1 -6.715 5.882 -2.984 1.00 0.00 O ATOM 5 CB CYS A 1 -4.381 7.486 -3.899 1.00 0.00 C ATOM 6 SG CYS A 1 -5.579 8.582 -3.116 1.00 0.00 S ATOM 7 H CYS A 1 -2.706 5.202 -4.201 1.00 0.00 H ATOM 8 HA CYS A 1 -4.380 6.499 -1.994 1.00 0.00 H ATOM 9 HB2 CYS A 1 -3.412 8.019 -3.926 1.00 0.00 H ATOM 10 HB3 CYS A 1 -4.669 7.296 -4.948 1.00 0.00 H ATOM 11 N LEU A 2 -5.592 4.039 -3.538 1.00 0.00 N ATOM 12 CA LEU A 2 -6.831 3.219 -3.723 1.00 0.00 C ATOM 13 C LEU A 2 -7.443 2.625 -2.402 1.00 0.00 C ATOM 14 O LEU A 2 -6.803 2.590 -1.348 1.00 0.00 O ATOM 15 CB LEU A 2 -6.578 2.214 -4.896 1.00 0.00 C ATOM 16 CG LEU A 2 -6.238 0.728 -4.602 1.00 0.00 C ATOM 17 CD1 LEU A 2 -6.112 -0.030 -5.925 1.00 0.00 C ATOM 18 CD2 LEU A 2 -4.948 0.540 -3.801 1.00 0.00 C ATOM 19 H LEU A 2 -4.644 3.661 -3.630 1.00 0.00 H ATOM 20 HA LEU A 2 -7.615 3.906 -4.105 1.00 0.00 H ATOM 21 HB2 LEU A 2 -7.503 2.214 -5.505 1.00 0.00 H ATOM 22 HB3 LEU A 2 -5.822 2.624 -5.597 1.00 0.00 H ATOM 23 HG LEU A 2 -7.069 0.274 -4.030 1.00 0.00 H ATOM 24 HD11 LEU A 2 -7.025 0.081 -6.540 1.00 0.00 H ATOM 25 HD12 LEU A 2 -5.265 0.343 -6.531 1.00 0.00 H ATOM 26 HD13 LEU A 2 -5.964 -1.111 -5.759 1.00 0.00 H ATOM 27 HD21 LEU A 2 -4.085 1.031 -4.287 1.00 0.00 H ATOM 28 HD22 LEU A 2 -5.043 0.986 -2.794 1.00 0.00 H ATOM 29 HD23 LEU A 2 -4.689 -0.525 -3.650 1.00 0.00 H ATOM 30 N GLY A 3 -8.687 2.120 -2.473 1.00 0.00 N ATOM 31 CA GLY A 3 -9.360 1.465 -1.304 1.00 0.00 C ATOM 32 C GLY A 3 -9.598 -0.060 -1.404 1.00 0.00 C ATOM 33 O GLY A 3 -10.710 -0.529 -1.165 1.00 0.00 O ATOM 34 H GLY A 3 -9.082 2.137 -3.419 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.835 1.661 -0.350 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.339 1.946 -1.142 1.00 0.00 H ATOM 37 N ILE A 4 -8.554 -0.822 -1.754 1.00 0.00 N ATOM 38 CA ILE A 4 -8.608 -2.309 -1.905 1.00 0.00 C ATOM 39 C ILE A 4 -7.378 -2.968 -1.180 1.00 0.00 C ATOM 40 O ILE A 4 -7.569 -3.867 -0.358 1.00 0.00 O ATOM 41 CB ILE A 4 -8.763 -2.763 -3.411 1.00 0.00 C ATOM 42 CG1 ILE A 4 -10.007 -2.192 -4.164 1.00 0.00 C ATOM 43 CG2 ILE A 4 -8.820 -4.304 -3.539 1.00 0.00 C ATOM 44 CD1 ILE A 4 -9.719 -0.898 -4.941 1.00 0.00 C ATOM 45 H ILE A 4 -7.705 -0.287 -1.940 1.00 0.00 H ATOM 46 HA ILE A 4 -9.495 -2.698 -1.360 1.00 0.00 H ATOM 47 HB ILE A 4 -7.855 -2.445 -3.960 1.00 0.00 H ATOM 48 HG12 ILE A 4 -10.415 -2.917 -4.897 1.00 0.00 H ATOM 49 HG13 ILE A 4 -10.843 -2.032 -3.454 1.00 0.00 H ATOM 50 HG21 ILE A 4 -7.918 -4.789 -3.121 1.00 0.00 H ATOM 51 HG22 ILE A 4 -9.692 -4.724 -3.002 1.00 0.00 H ATOM 52 HG23 ILE A 4 -8.883 -4.629 -4.594 1.00 0.00 H ATOM 53 HD11 ILE A 4 -8.937 -1.055 -5.706 1.00 0.00 H ATOM 54 HD12 ILE A 4 -10.621 -0.533 -5.462 1.00 0.00 H ATOM 55 HD13 ILE A 4 -9.377 -0.083 -4.281 1.00 0.00 H ATOM 56 N GLY A 5 -6.126 -2.573 -1.506 1.00 0.00 N ATOM 57 CA GLY A 5 -4.909 -3.175 -0.883 1.00 0.00 C ATOM 58 C GLY A 5 -4.647 -2.912 0.621 1.00 0.00 C ATOM 59 O GLY A 5 -5.295 -2.081 1.257 1.00 0.00 O ATOM 60 H GLY A 5 -6.116 -1.829 -2.211 1.00 0.00 H ATOM 61 HA2 GLY A 5 -4.952 -4.274 -1.030 1.00 0.00 H ATOM 62 HA3 GLY A 5 -4.018 -2.827 -1.436 1.00 0.00 H ATOM 63 N SER A 6 -3.680 -3.639 1.193 1.00 0.00 N ATOM 64 CA SER A 6 -3.387 -3.579 2.660 1.00 0.00 C ATOM 65 C SER A 6 -2.034 -2.885 3.052 1.00 0.00 C ATOM 66 O SER A 6 -1.207 -3.485 3.747 1.00 0.00 O ATOM 67 CB SER A 6 -3.520 -5.035 3.183 1.00 0.00 C ATOM 68 OG SER A 6 -2.425 -5.856 2.764 1.00 0.00 O ATOM 69 H SER A 6 -3.210 -4.305 0.570 1.00 0.00 H ATOM 70 HA SER A 6 -4.172 -3.008 3.197 1.00 0.00 H ATOM 71 HB2 SER A 6 -3.562 -5.029 4.289 1.00 0.00 H ATOM 72 HB3 SER A 6 -4.479 -5.492 2.866 1.00 0.00 H ATOM 73 HG SER A 6 -1.626 -5.432 3.106 1.00 0.00 H ATOM 74 N CYS A 7 -1.808 -1.622 2.633 1.00 0.00 N ATOM 75 CA CYS A 7 -0.587 -0.833 2.998 1.00 0.00 C ATOM 76 C CYS A 7 -0.793 0.699 2.703 1.00 0.00 C ATOM 77 O CYS A 7 -1.806 1.264 3.119 1.00 0.00 O ATOM 78 CB CYS A 7 0.706 -1.499 2.438 1.00 0.00 C ATOM 79 SG CYS A 7 0.640 -1.747 0.656 1.00 0.00 S ATOM 80 H CYS A 7 -2.613 -1.207 2.147 1.00 0.00 H ATOM 81 HA CYS A 7 -0.494 -0.864 4.102 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.610 -0.914 2.685 1.00 0.00 H ATOM 83 HB3 CYS A 7 0.873 -2.484 2.911 1.00 0.00 H ATOM 84 N ASN A 8 0.142 1.402 2.031 1.00 0.00 N ATOM 85 CA ASN A 8 0.023 2.857 1.726 1.00 0.00 C ATOM 86 C ASN A 8 0.686 3.206 0.350 1.00 0.00 C ATOM 87 O ASN A 8 1.800 2.764 0.041 1.00 0.00 O ATOM 88 CB ASN A 8 0.576 3.669 2.935 1.00 0.00 C ATOM 89 CG ASN A 8 0.537 5.194 2.821 1.00 0.00 C ATOM 90 OD1 ASN A 8 1.563 5.857 2.817 1.00 0.00 O ATOM 91 ND2 ASN A 8 -0.613 5.811 2.708 1.00 0.00 N ATOM 92 H ASN A 8 0.965 0.855 1.755 1.00 0.00 H ATOM 93 HA ASN A 8 -1.049 3.117 1.659 1.00 0.00 H ATOM 94 HB2 ASN A 8 0.029 3.390 3.855 1.00 0.00 H ATOM 95 HB3 ASN A 8 1.622 3.379 3.133 1.00 0.00 H ATOM 96 HD21 ASN A 8 -1.439 5.216 2.561 1.00 0.00 H ATOM 97 HD22 ASN A 8 -0.499 6.785 2.415 1.00 0.00 H ATOM 98 N ASP A 9 -0.028 4.037 -0.431 1.00 0.00 N ATOM 99 CA ASP A 9 0.465 4.601 -1.721 1.00 0.00 C ATOM 100 C ASP A 9 1.356 5.859 -1.481 1.00 0.00 C ATOM 101 O ASP A 9 2.552 5.829 -1.784 1.00 0.00 O ATOM 102 CB ASP A 9 -0.694 4.785 -2.757 1.00 0.00 C ATOM 103 CG ASP A 9 -2.003 5.530 -2.357 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.132 6.020 -1.232 1.00 0.00 O ATOM 105 H ASP A 9 -0.921 4.345 -0.027 1.00 0.00 H ATOM 106 HA ASP A 9 1.132 3.849 -2.189 1.00 0.00 H ATOM 107 HB2 ASP A 9 -0.273 5.242 -3.670 1.00 0.00 H ATOM 108 HB3 ASP A 9 -0.990 3.779 -3.103 1.00 0.00 H ATOM 109 N PHE A 10 0.782 6.936 -0.915 1.00 0.00 N ATOM 110 CA PHE A 10 1.488 8.163 -0.510 1.00 0.00 C ATOM 111 C PHE A 10 0.747 8.648 0.782 1.00 0.00 C ATOM 112 O PHE A 10 -0.477 8.834 0.788 1.00 0.00 O ATOM 113 CB PHE A 10 1.453 9.176 -1.688 1.00 0.00 C ATOM 114 CG PHE A 10 2.381 10.385 -1.525 1.00 0.00 C ATOM 115 CD1 PHE A 10 2.043 11.429 -0.658 1.00 0.00 C ATOM 116 CD2 PHE A 10 3.569 10.452 -2.257 1.00 0.00 C ATOM 117 CE1 PHE A 10 2.897 12.520 -0.511 1.00 0.00 C ATOM 118 CE2 PHE A 10 4.419 11.547 -2.115 1.00 0.00 C ATOM 119 CZ PHE A 10 4.083 12.579 -1.241 1.00 0.00 C ATOM 120 H PHE A 10 -0.199 6.868 -0.650 1.00 0.00 H ATOM 121 HA PHE A 10 2.542 7.920 -0.269 1.00 0.00 H ATOM 122 HB2 PHE A 10 1.701 8.648 -2.630 1.00 0.00 H ATOM 123 HB3 PHE A 10 0.426 9.540 -1.859 1.00 0.00 H ATOM 124 HD1 PHE A 10 1.125 11.380 -0.085 1.00 0.00 H ATOM 125 HD2 PHE A 10 3.832 9.638 -2.921 1.00 0.00 H ATOM 126 HE1 PHE A 10 2.637 13.319 0.169 1.00 0.00 H ATOM 127 HE2 PHE A 10 5.340 11.593 -2.679 1.00 0.00 H ATOM 128 HZ PHE A 10 4.743 13.427 -1.128 1.00 0.00 H ATOM 129 N ALA A 11 1.497 8.816 1.877 1.00 0.00 N ATOM 130 CA ALA A 11 0.983 9.207 3.225 1.00 0.00 C ATOM 131 C ALA A 11 -0.178 10.266 3.291 1.00 0.00 C ATOM 132 O ALA A 11 0.000 11.431 2.924 1.00 0.00 O ATOM 133 CB ALA A 11 2.220 9.661 4.021 1.00 0.00 C ATOM 134 H ALA A 11 2.444 8.466 1.713 1.00 0.00 H ATOM 135 HA ALA A 11 0.633 8.277 3.716 1.00 0.00 H ATOM 136 HB1 ALA A 11 2.985 8.866 4.088 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.699 10.551 3.568 1.00 0.00 H ATOM 138 HB3 ALA A 11 1.957 9.932 5.060 1.00 0.00 H ATOM 139 N GLY A 12 -1.379 9.821 3.701 1.00 0.00 N ATOM 140 CA GLY A 12 -2.616 10.660 3.638 1.00 0.00 C ATOM 141 C GLY A 12 -3.697 10.284 2.588 1.00 0.00 C ATOM 142 O GLY A 12 -4.877 10.517 2.845 1.00 0.00 O ATOM 143 H GLY A 12 -1.398 8.828 3.955 1.00 0.00 H ATOM 144 HA2 GLY A 12 -3.105 10.636 4.630 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.382 11.732 3.486 1.00 0.00 H ATOM 146 N CYS A 13 -3.322 9.743 1.416 1.00 0.00 N ATOM 147 CA CYS A 13 -4.285 9.412 0.322 1.00 0.00 C ATOM 148 C CYS A 13 -5.081 8.064 0.481 1.00 0.00 C ATOM 149 O CYS A 13 -6.307 8.059 0.348 1.00 0.00 O ATOM 150 CB CYS A 13 -3.513 9.504 -1.022 1.00 0.00 C ATOM 151 SG CYS A 13 -4.570 10.114 -2.347 1.00 0.00 S ATOM 152 H CYS A 13 -2.305 9.598 1.346 1.00 0.00 H ATOM 153 HA CYS A 13 -5.054 10.210 0.295 1.00 0.00 H ATOM 154 HB2 CYS A 13 -2.648 10.197 -0.995 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.118 8.513 -1.336 1.00 0.00 H ATOM 156 N GLY A 14 -4.402 6.929 0.726 1.00 0.00 N ATOM 157 CA GLY A 14 -5.063 5.600 0.861 1.00 0.00 C ATOM 158 C GLY A 14 -4.068 4.425 0.874 1.00 0.00 C ATOM 159 O GLY A 14 -3.065 4.455 1.591 1.00 0.00 O ATOM 160 H GLY A 14 -3.385 7.054 0.797 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.628 5.540 1.810 1.00 0.00 H ATOM 162 HA3 GLY A 14 -5.826 5.452 0.071 1.00 0.00 H ATOM 163 N TYR A 15 -4.383 3.370 0.121 1.00 0.00 N ATOM 164 CA TYR A 15 -3.637 2.080 0.161 1.00 0.00 C ATOM 165 C TYR A 15 -2.884 1.747 -1.172 1.00 0.00 C ATOM 166 O TYR A 15 -2.963 2.472 -2.166 1.00 0.00 O ATOM 167 CB TYR A 15 -4.650 0.962 0.560 1.00 0.00 C ATOM 168 CG TYR A 15 -5.591 1.152 1.771 1.00 0.00 C ATOM 169 CD1 TYR A 15 -5.158 1.747 2.962 1.00 0.00 C ATOM 170 CD2 TYR A 15 -6.918 0.731 1.660 1.00 0.00 C ATOM 171 CE1 TYR A 15 -6.039 1.905 4.029 1.00 0.00 C ATOM 172 CE2 TYR A 15 -7.798 0.886 2.728 1.00 0.00 C ATOM 173 CZ TYR A 15 -7.358 1.470 3.912 1.00 0.00 C ATOM 174 OH TYR A 15 -8.229 1.629 4.954 1.00 0.00 O ATOM 175 H TYR A 15 -5.290 3.426 -0.361 1.00 0.00 H ATOM 176 HA TYR A 15 -2.866 2.107 0.950 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.247 0.696 -0.335 1.00 0.00 H ATOM 178 HB3 TYR A 15 -4.072 0.046 0.762 1.00 0.00 H ATOM 179 HD1 TYR A 15 -4.154 2.143 3.033 1.00 0.00 H ATOM 180 HD2 TYR A 15 -7.264 0.298 0.732 1.00 0.00 H ATOM 181 HE1 TYR A 15 -5.699 2.378 4.938 1.00 0.00 H ATOM 182 HE2 TYR A 15 -8.823 0.557 2.640 1.00 0.00 H ATOM 183 HH TYR A 15 -7.761 2.037 5.685 1.00 0.00 H ATOM 184 N ALA A 16 -2.166 0.612 -1.222 1.00 0.00 N ATOM 185 CA ALA A 16 -1.487 0.137 -2.457 1.00 0.00 C ATOM 186 C ALA A 16 -1.474 -1.420 -2.563 1.00 0.00 C ATOM 187 O ALA A 16 -1.329 -2.138 -1.567 1.00 0.00 O ATOM 188 CB ALA A 16 -0.061 0.727 -2.497 1.00 0.00 C ATOM 189 H ALA A 16 -2.222 0.031 -0.379 1.00 0.00 H ATOM 190 HA ALA A 16 -2.026 0.528 -3.345 1.00 0.00 H ATOM 191 HB1 ALA A 16 -0.084 1.830 -2.503 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.554 0.422 -1.631 1.00 0.00 H ATOM 193 HB3 ALA A 16 0.487 0.430 -3.411 1.00 0.00 H ATOM 194 N VAL A 17 -1.581 -1.945 -3.794 1.00 0.00 N ATOM 195 CA VAL A 17 -1.389 -3.411 -4.075 1.00 0.00 C ATOM 196 C VAL A 17 0.138 -3.815 -4.051 1.00 0.00 C ATOM 197 O VAL A 17 0.494 -4.812 -3.419 1.00 0.00 O ATOM 198 CB VAL A 17 -2.159 -3.838 -5.377 1.00 0.00 C ATOM 199 CG1 VAL A 17 -2.013 -5.340 -5.716 1.00 0.00 C ATOM 200 CG2 VAL A 17 -3.683 -3.554 -5.339 1.00 0.00 C ATOM 201 H VAL A 17 -1.704 -1.257 -4.542 1.00 0.00 H ATOM 202 HA VAL A 17 -1.841 -3.989 -3.245 1.00 0.00 H ATOM 203 HB VAL A 17 -1.733 -3.268 -6.226 1.00 0.00 H ATOM 204 HG11 VAL A 17 -0.957 -5.632 -5.869 1.00 0.00 H ATOM 205 HG12 VAL A 17 -2.408 -5.991 -4.912 1.00 0.00 H ATOM 206 HG13 VAL A 17 -2.544 -5.616 -6.648 1.00 0.00 H ATOM 207 HG21 VAL A 17 -3.902 -2.481 -5.194 1.00 0.00 H ATOM 208 HG22 VAL A 17 -4.183 -3.845 -6.283 1.00 0.00 H ATOM 209 HG23 VAL A 17 -4.189 -4.101 -4.521 1.00 0.00 H ATOM 210 N VAL A 18 1.037 -3.036 -4.689 1.00 0.00 N ATOM 211 CA VAL A 18 2.516 -3.228 -4.574 1.00 0.00 C ATOM 212 C VAL A 18 2.989 -2.336 -3.374 1.00 0.00 C ATOM 213 O VAL A 18 3.005 -1.104 -3.466 1.00 0.00 O ATOM 214 CB VAL A 18 3.233 -2.903 -5.933 1.00 0.00 C ATOM 215 CG1 VAL A 18 4.775 -3.011 -5.852 1.00 0.00 C ATOM 216 CG2 VAL A 18 2.792 -3.814 -7.105 1.00 0.00 C ATOM 217 H VAL A 18 0.639 -2.181 -5.088 1.00 0.00 H ATOM 218 HA VAL A 18 2.746 -4.289 -4.347 1.00 0.00 H ATOM 219 HB VAL A 18 2.989 -1.857 -6.207 1.00 0.00 H ATOM 220 HG11 VAL A 18 5.199 -2.317 -5.102 1.00 0.00 H ATOM 221 HG12 VAL A 18 5.112 -4.029 -5.579 1.00 0.00 H ATOM 222 HG13 VAL A 18 5.261 -2.754 -6.813 1.00 0.00 H ATOM 223 HG21 VAL A 18 1.705 -3.746 -7.292 1.00 0.00 H ATOM 224 HG22 VAL A 18 3.288 -3.538 -8.055 1.00 0.00 H ATOM 225 HG23 VAL A 18 3.019 -4.879 -6.912 1.00 0.00 H