ATOM 1 N GLY A 1 -5.005 0.617 -6.792 1.00 1.90 N ATOM 2 CA GLY A 1 -5.657 0.332 -5.490 1.00 0.87 C ATOM 3 C GLY A 1 -4.651 -0.075 -4.439 1.00 0.92 C ATOM 4 O GLY A 1 -3.783 -0.903 -4.702 1.00 1.82 O ATOM 5 H1 GLY A 1 -4.340 1.411 -6.689 1.00 2.33 H ATOM 6 H2 GLY A 1 -5.717 0.865 -7.504 1.00 2.48 H ATOM 7 H3 GLY A 1 -4.480 -0.220 -7.113 1.00 2.39 H ATOM 8 HA2 GLY A 1 -6.178 1.215 -5.155 1.00 1.23 H ATOM 9 HA3 GLY A 1 -6.369 -0.469 -5.623 1.00 1.06 H ATOM 10 N CYS A 2 -4.748 0.510 -3.253 1.00 0.37 N ATOM 11 CA CYS A 2 -3.826 0.178 -2.179 1.00 0.27 C ATOM 12 C CYS A 2 -4.562 0.039 -0.853 1.00 0.33 C ATOM 13 O CYS A 2 -4.031 0.397 0.202 1.00 0.60 O ATOM 14 CB CYS A 2 -2.735 1.243 -2.046 1.00 0.39 C ATOM 15 SG CYS A 2 -1.959 1.756 -3.614 1.00 0.56 S ATOM 16 H CYS A 2 -5.450 1.178 -3.098 1.00 0.94 H ATOM 17 HA CYS A 2 -3.366 -0.765 -2.419 1.00 0.29 H ATOM 18 HB2 CYS A 2 -3.155 2.124 -1.586 1.00 0.55 H ATOM 19 HB3 CYS A 2 -1.950 0.852 -1.411 1.00 0.39 H ATOM 20 N CYS A 3 -5.779 -0.488 -0.903 1.00 0.36 N ATOM 21 CA CYS A 3 -6.594 -0.623 0.298 1.00 0.49 C ATOM 22 C CYS A 3 -6.896 -2.094 0.585 1.00 0.73 C ATOM 23 O CYS A 3 -7.651 -2.422 1.501 1.00 1.16 O ATOM 24 CB CYS A 3 -7.892 0.182 0.144 1.00 0.50 C ATOM 25 SG CYS A 3 -8.720 0.591 1.717 1.00 1.37 S ATOM 26 H CYS A 3 -6.141 -0.789 -1.767 1.00 0.49 H ATOM 27 HA CYS A 3 -6.028 -0.220 1.126 1.00 0.60 H ATOM 28 HB2 CYS A 3 -7.672 1.111 -0.358 1.00 0.75 H ATOM 29 HB3 CYS A 3 -8.589 -0.387 -0.454 1.00 0.75 H ATOM 30 N SER A 4 -6.290 -2.978 -0.201 1.00 0.65 N ATOM 31 CA SER A 4 -6.427 -4.413 0.005 1.00 0.94 C ATOM 32 C SER A 4 -5.042 -5.061 0.036 1.00 1.03 C ATOM 33 O SER A 4 -4.862 -6.216 -0.349 1.00 2.02 O ATOM 34 CB SER A 4 -7.293 -5.026 -1.101 1.00 1.14 C ATOM 35 OG SER A 4 -7.606 -6.382 -0.828 1.00 1.87 O ATOM 36 H SER A 4 -5.741 -2.657 -0.948 1.00 0.59 H ATOM 37 HA SER A 4 -6.906 -4.568 0.960 1.00 1.07 H ATOM 38 HB2 SER A 4 -8.215 -4.469 -1.182 1.00 1.40 H ATOM 39 HB3 SER A 4 -6.761 -4.975 -2.039 1.00 1.20 H ATOM 40 HG SER A 4 -7.197 -6.642 0.008 1.00 2.07 H ATOM 41 N ASN A 5 -4.075 -4.277 0.502 1.00 0.49 N ATOM 42 CA ASN A 5 -2.674 -4.689 0.608 1.00 0.41 C ATOM 43 C ASN A 5 -2.074 -5.149 -0.722 1.00 0.40 C ATOM 44 O ASN A 5 -2.100 -6.329 -1.067 1.00 0.56 O ATOM 45 CB ASN A 5 -2.471 -5.767 1.687 1.00 0.58 C ATOM 46 CG ASN A 5 -1.052 -6.332 1.679 1.00 0.68 C ATOM 47 OD1 ASN A 5 -0.783 -7.363 1.065 1.00 1.39 O ATOM 48 ND2 ASN A 5 -0.137 -5.670 2.370 1.00 0.84 N ATOM 49 H ASN A 5 -4.318 -3.375 0.802 1.00 1.10 H ATOM 50 HA ASN A 5 -2.126 -3.813 0.918 1.00 0.37 H ATOM 51 HB2 ASN A 5 -2.658 -5.332 2.658 1.00 0.57 H ATOM 52 HB3 ASN A 5 -3.165 -6.577 1.516 1.00 0.72 H ATOM 53 HD21 ASN A 5 0.792 -5.990 2.336 1.00 0.86 H ATOM 54 HD22 ASN A 5 -0.417 -4.869 2.861 1.00 1.38 H ATOM 55 N PRO A 6 -1.576 -4.196 -1.516 1.00 0.34 N ATOM 56 CA PRO A 6 -0.588 -4.454 -2.537 1.00 0.50 C ATOM 57 C PRO A 6 0.793 -4.110 -1.980 1.00 0.68 C ATOM 58 O PRO A 6 0.994 -4.166 -0.765 1.00 1.34 O ATOM 59 CB PRO A 6 -1.005 -3.494 -3.652 1.00 0.47 C ATOM 60 CG PRO A 6 -1.712 -2.368 -2.964 1.00 0.41 C ATOM 61 CD PRO A 6 -1.977 -2.791 -1.534 1.00 0.31 C ATOM 62 HA PRO A 6 -0.612 -5.477 -2.883 1.00 0.61 H ATOM 63 HB2 PRO A 6 -0.133 -3.145 -4.179 1.00 0.53 H ATOM 64 HB3 PRO A 6 -1.664 -4.005 -4.340 1.00 0.52 H ATOM 65 HG2 PRO A 6 -1.088 -1.488 -2.979 1.00 0.50 H ATOM 66 HG3 PRO A 6 -2.645 -2.168 -3.470 1.00 0.48 H ATOM 67 HD2 PRO A 6 -1.373 -2.211 -0.853 1.00 0.40 H ATOM 68 HD3 PRO A 6 -3.025 -2.685 -1.295 1.00 0.37 H ATOM 69 N ALA A 7 1.734 -3.722 -2.820 1.00 0.42 N ATOM 70 CA ALA A 7 3.033 -3.296 -2.320 1.00 0.49 C ATOM 71 C ALA A 7 2.990 -1.843 -1.844 1.00 0.45 C ATOM 72 O ALA A 7 3.973 -1.318 -1.317 1.00 0.64 O ATOM 73 CB ALA A 7 4.100 -3.496 -3.373 1.00 0.68 C ATOM 74 H ALA A 7 1.566 -3.739 -3.789 1.00 0.72 H ATOM 75 HA ALA A 7 3.277 -3.925 -1.476 1.00 0.52 H ATOM 76 HB1 ALA A 7 4.101 -4.528 -3.685 1.00 1.26 H ATOM 77 HB2 ALA A 7 5.064 -3.243 -2.955 1.00 1.33 H ATOM 78 HB3 ALA A 7 3.894 -2.861 -4.221 1.00 1.15 H ATOM 79 N CYS A 8 1.832 -1.205 -2.005 1.00 0.36 N ATOM 80 CA CYS A 8 1.625 0.160 -1.548 1.00 0.43 C ATOM 81 C CYS A 8 1.851 0.287 -0.050 1.00 0.47 C ATOM 82 O CYS A 8 2.258 1.325 0.447 1.00 0.76 O ATOM 83 CB CYS A 8 0.204 0.578 -1.853 1.00 0.41 C ATOM 84 SG CYS A 8 -0.174 0.791 -3.621 1.00 0.55 S ATOM 85 H CYS A 8 1.091 -1.663 -2.456 1.00 0.39 H ATOM 86 HA CYS A 8 2.309 0.808 -2.071 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.461 -0.182 -1.474 1.00 0.33 H ATOM 88 HB3 CYS A 8 0.002 1.500 -1.346 1.00 0.57 H ATOM 89 N ILE A 9 1.539 -0.766 0.661 1.00 0.29 N ATOM 90 CA ILE A 9 1.685 -0.784 2.113 1.00 0.32 C ATOM 91 C ILE A 9 3.156 -0.863 2.507 1.00 0.30 C ATOM 92 O ILE A 9 3.551 -0.401 3.574 1.00 0.40 O ATOM 93 CB ILE A 9 0.953 -1.986 2.745 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.216 -2.437 1.866 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.465 -1.628 4.139 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.282 -1.384 1.663 1.00 0.46 C ATOM 97 H ILE A 9 1.175 -1.545 0.202 1.00 0.26 H ATOM 98 HA ILE A 9 1.256 0.130 2.508 1.00 0.39 H ATOM 99 HB ILE A 9 1.659 -2.798 2.836 1.00 0.35 H ATOM 100 HG12 ILE A 9 0.166 -2.713 0.895 1.00 0.38 H ATOM 101 HG13 ILE A 9 -0.683 -3.298 2.320 1.00 0.45 H ATOM 102 HG21 ILE A 9 1.300 -1.295 4.737 1.00 1.14 H ATOM 103 HG22 ILE A 9 0.017 -2.496 4.597 1.00 1.02 H ATOM 104 HG23 ILE A 9 -0.268 -0.838 4.073 1.00 1.06 H ATOM 105 HD11 ILE A 9 -2.068 -1.782 1.039 1.00 1.17 H ATOM 106 HD12 ILE A 9 -0.847 -0.519 1.186 1.00 1.08 H ATOM 107 HD13 ILE A 9 -1.693 -1.100 2.620 1.00 1.08 H ATOM 108 N LEU A 10 3.958 -1.456 1.637 1.00 0.28 N ATOM 109 CA LEU A 10 5.378 -1.641 1.908 1.00 0.31 C ATOM 110 C LEU A 10 6.127 -0.312 1.774 1.00 0.30 C ATOM 111 O LEU A 10 6.854 0.097 2.680 1.00 0.67 O ATOM 112 CB LEU A 10 5.956 -2.698 0.951 1.00 0.46 C ATOM 113 CG LEU A 10 7.239 -3.410 1.409 1.00 1.00 C ATOM 114 CD1 LEU A 10 8.439 -2.479 1.364 1.00 1.80 C ATOM 115 CD2 LEU A 10 7.060 -3.981 2.808 1.00 1.61 C ATOM 116 H LEU A 10 3.581 -1.795 0.797 1.00 0.34 H ATOM 117 HA LEU A 10 5.475 -1.994 2.923 1.00 0.38 H ATOM 118 HB2 LEU A 10 5.198 -3.449 0.786 1.00 0.70 H ATOM 119 HB3 LEU A 10 6.162 -2.215 0.007 1.00 0.76 H ATOM 120 HG LEU A 10 7.438 -4.234 0.740 1.00 1.58 H ATOM 121 HD11 LEU A 10 9.321 -3.015 1.682 1.00 2.29 H ATOM 122 HD12 LEU A 10 8.269 -1.641 2.024 1.00 2.25 H ATOM 123 HD13 LEU A 10 8.580 -2.121 0.355 1.00 2.34 H ATOM 124 HD21 LEU A 10 7.941 -4.542 3.082 1.00 1.97 H ATOM 125 HD22 LEU A 10 6.200 -4.634 2.825 1.00 2.21 H ATOM 126 HD23 LEU A 10 6.915 -3.176 3.512 1.00 2.09 H ATOM 127 N ASN A 11 5.940 0.364 0.647 1.00 0.29 N ATOM 128 CA ASN A 11 6.621 1.638 0.409 1.00 0.29 C ATOM 129 C ASN A 11 5.862 2.791 1.056 1.00 0.26 C ATOM 130 O ASN A 11 6.422 3.849 1.340 1.00 0.35 O ATOM 131 CB ASN A 11 6.782 1.904 -1.093 1.00 0.42 C ATOM 132 CG ASN A 11 7.641 0.870 -1.792 1.00 1.05 C ATOM 133 OD1 ASN A 11 8.532 0.269 -1.191 1.00 1.45 O ATOM 134 ND2 ASN A 11 7.386 0.658 -3.072 1.00 1.53 N ATOM 135 H ASN A 11 5.345 -0.001 -0.041 1.00 0.58 H ATOM 136 HA ASN A 11 7.602 1.575 0.859 1.00 0.35 H ATOM 137 HB2 ASN A 11 5.808 1.902 -1.556 1.00 0.73 H ATOM 138 HB3 ASN A 11 7.236 2.875 -1.231 1.00 0.96 H ATOM 139 HD21 ASN A 11 7.929 -0.001 -3.553 1.00 2.12 H ATOM 140 HD22 ASN A 11 6.663 1.176 -3.495 1.00 1.40 H ATOM 141 N ASN A 12 4.572 2.554 1.282 1.00 0.21 N ATOM 142 CA ASN A 12 3.650 3.537 1.866 1.00 0.27 C ATOM 143 C ASN A 12 3.531 4.827 1.038 1.00 0.28 C ATOM 144 O ASN A 12 3.575 5.918 1.601 1.00 0.37 O ATOM 145 CB ASN A 12 4.059 3.883 3.306 1.00 0.40 C ATOM 146 CG ASN A 12 3.743 2.789 4.317 1.00 0.79 C ATOM 147 OD1 ASN A 12 4.541 2.519 5.212 1.00 1.78 O ATOM 148 ND2 ASN A 12 2.563 2.184 4.226 1.00 0.64 N ATOM 149 H ASN A 12 4.216 1.671 1.044 1.00 0.22 H ATOM 150 HA ASN A 12 2.678 3.076 1.891 1.00 0.29 H ATOM 151 HB2 ASN A 12 5.123 4.065 3.333 1.00 0.80 H ATOM 152 HB3 ASN A 12 3.542 4.782 3.609 1.00 0.74 H ATOM 153 HD21 ASN A 12 2.359 1.474 4.873 1.00 0.97 H ATOM 154 HD22 ASN A 12 1.947 2.464 3.526 1.00 1.00 H ATOM 155 N PRO A 13 3.345 4.741 -0.301 1.00 0.27 N ATOM 156 CA PRO A 13 3.162 5.930 -1.135 1.00 0.34 C ATOM 157 C PRO A 13 1.712 6.401 -1.142 1.00 0.41 C ATOM 158 O PRO A 13 1.410 7.547 -1.475 1.00 0.82 O ATOM 159 CB PRO A 13 3.555 5.427 -2.518 1.00 0.44 C ATOM 160 CG PRO A 13 3.127 4.003 -2.527 1.00 0.47 C ATOM 161 CD PRO A 13 3.306 3.507 -1.117 1.00 0.33 C ATOM 162 HA PRO A 13 3.812 6.738 -0.836 1.00 0.41 H ATOM 163 HB2 PRO A 13 3.045 6.002 -3.276 1.00 0.61 H ATOM 164 HB3 PRO A 13 4.616 5.515 -2.643 1.00 0.66 H ATOM 165 HG2 PRO A 13 2.091 3.931 -2.822 1.00 0.70 H ATOM 166 HG3 PRO A 13 3.751 3.438 -3.204 1.00 0.81 H ATOM 167 HD2 PRO A 13 2.472 2.884 -0.829 1.00 0.45 H ATOM 168 HD3 PRO A 13 4.231 2.959 -1.027 1.00 0.43 H ATOM 169 N ASN A 14 0.825 5.498 -0.759 1.00 0.38 N ATOM 170 CA ASN A 14 -0.603 5.749 -0.817 1.00 0.49 C ATOM 171 C ASN A 14 -1.288 5.134 0.392 1.00 0.60 C ATOM 172 O ASN A 14 -1.822 5.849 1.239 1.00 1.30 O ATOM 173 CB ASN A 14 -1.182 5.164 -2.105 1.00 0.62 C ATOM 174 CG ASN A 14 -2.665 5.440 -2.260 1.00 0.65 C ATOM 175 OD1 ASN A 14 -3.175 6.455 -1.788 1.00 1.57 O ATOM 176 ND2 ASN A 14 -3.363 4.533 -2.923 1.00 0.52 N ATOM 177 H ASN A 14 1.145 4.642 -0.413 1.00 0.64 H ATOM 178 HA ASN A 14 -0.760 6.816 -0.809 1.00 0.55 H ATOM 179 HB2 ASN A 14 -0.666 5.592 -2.951 1.00 1.19 H ATOM 180 HB3 ASN A 14 -1.033 4.094 -2.104 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.326 4.686 -3.044 1.00 0.89 H ATOM 182 HD22 ASN A 14 -2.891 3.745 -3.274 1.00 0.91 H ATOM 183 N GLN A 15 -1.242 3.803 0.480 1.00 0.48 N ATOM 184 CA GLN A 15 -1.901 3.071 1.558 1.00 0.50 C ATOM 185 C GLN A 15 -3.400 3.426 1.612 1.00 0.69 C ATOM 186 O GLN A 15 -3.963 3.909 0.628 1.00 1.45 O ATOM 187 CB GLN A 15 -1.191 3.354 2.892 1.00 0.45 C ATOM 188 CG GLN A 15 -0.922 2.108 3.726 1.00 0.46 C ATOM 189 CD GLN A 15 -2.186 1.450 4.227 1.00 0.53 C ATOM 190 OE1 GLN A 15 -2.643 1.719 5.332 1.00 0.69 O ATOM 191 NE2 GLN A 15 -2.789 0.629 3.386 1.00 0.53 N ATOM 192 H GLN A 15 -0.744 3.301 -0.194 1.00 0.93 H ATOM 193 HA GLN A 15 -1.810 2.017 1.334 1.00 0.53 H ATOM 194 HB2 GLN A 15 -0.238 3.820 2.684 1.00 0.41 H ATOM 195 HB3 GLN A 15 -1.796 4.032 3.477 1.00 0.56 H ATOM 196 HG2 GLN A 15 -0.383 1.397 3.118 1.00 0.47 H ATOM 197 HG3 GLN A 15 -0.315 2.384 4.576 1.00 0.51 H ATOM 198 HE21 GLN A 15 -3.612 0.180 3.683 1.00 0.59 H ATOM 199 HE22 GLN A 15 -2.390 0.500 2.498 1.00 0.57 H ATOM 200 N CYS A 16 -4.041 3.167 2.740 1.00 0.77 N ATOM 201 CA CYS A 16 -5.473 3.372 2.883 1.00 0.88 C ATOM 202 C CYS A 16 -5.852 3.317 4.356 1.00 1.56 C ATOM 203 O CYS A 16 -6.110 4.384 4.949 1.00 2.01 O ATOM 204 CB CYS A 16 -6.238 2.302 2.096 1.00 0.87 C ATOM 205 SG CYS A 16 -8.053 2.462 2.149 1.00 1.67 S ATOM 206 H CYS A 16 -3.540 2.823 3.508 1.00 1.32 H ATOM 207 HA CYS A 16 -5.715 4.349 2.490 1.00 0.94 H ATOM 208 HB2 CYS A 16 -5.939 2.349 1.061 1.00 1.43 H ATOM 209 HB3 CYS A 16 -5.982 1.331 2.492 1.00 1.44 H HETATM 210 N NH2 A 17 -5.846 2.210 4.931 1.00 2.29 N TER 211 NH2 A 17