ATOM 1 N GLY A 1 -7.208 -2.958 -4.148 1.00 1.90 N ATOM 2 CA GLY A 1 -6.416 -1.719 -4.339 1.00 0.87 C ATOM 3 C GLY A 1 -5.303 -1.594 -3.321 1.00 0.92 C ATOM 4 O GLY A 1 -4.955 -2.569 -2.651 1.00 1.82 O ATOM 5 H1 GLY A 1 -7.625 -2.975 -3.196 1.00 2.33 H ATOM 6 H2 GLY A 1 -6.600 -3.793 -4.259 1.00 2.48 H ATOM 7 H3 GLY A 1 -7.974 -3.006 -4.848 1.00 2.39 H ATOM 8 HA2 GLY A 1 -5.987 -1.728 -5.329 1.00 1.23 H ATOM 9 HA3 GLY A 1 -7.074 -0.866 -4.249 1.00 1.06 H ATOM 10 N CYS A 2 -4.754 -0.392 -3.177 1.00 0.37 N ATOM 11 CA CYS A 2 -3.654 -0.164 -2.252 1.00 0.27 C ATOM 12 C CYS A 2 -4.148 0.229 -0.866 1.00 0.33 C ATOM 13 O CYS A 2 -3.402 0.820 -0.082 1.00 0.60 O ATOM 14 CB CYS A 2 -2.700 0.908 -2.776 1.00 0.39 C ATOM 15 SG CYS A 2 -1.709 0.400 -4.213 1.00 0.56 S ATOM 16 H CYS A 2 -5.106 0.364 -3.700 1.00 0.94 H ATOM 17 HA CYS A 2 -3.110 -1.093 -2.165 1.00 0.29 H ATOM 18 HB2 CYS A 2 -3.265 1.782 -3.060 1.00 0.55 H ATOM 19 HB3 CYS A 2 -2.007 1.170 -1.988 1.00 0.39 H ATOM 20 N CYS A 3 -5.398 -0.081 -0.563 1.00 0.36 N ATOM 21 CA CYS A 3 -5.901 0.105 0.783 1.00 0.49 C ATOM 22 C CYS A 3 -5.635 -1.149 1.604 1.00 0.73 C ATOM 23 O CYS A 3 -5.307 -1.068 2.786 1.00 1.16 O ATOM 24 CB CYS A 3 -7.394 0.436 0.781 1.00 0.50 C ATOM 25 SG CYS A 3 -8.029 0.942 2.410 1.00 1.37 S ATOM 26 H CYS A 3 -5.999 -0.416 -1.261 1.00 0.49 H ATOM 27 HA CYS A 3 -5.358 0.929 1.225 1.00 0.60 H ATOM 28 HB2 CYS A 3 -7.578 1.244 0.090 1.00 0.75 H ATOM 29 HB3 CYS A 3 -7.949 -0.435 0.468 1.00 0.75 H ATOM 30 N SER A 4 -5.752 -2.308 0.965 1.00 0.65 N ATOM 31 CA SER A 4 -5.498 -3.571 1.641 1.00 0.94 C ATOM 32 C SER A 4 -3.997 -3.860 1.693 1.00 1.03 C ATOM 33 O SER A 4 -3.317 -3.448 2.637 1.00 2.02 O ATOM 34 CB SER A 4 -6.255 -4.716 0.958 1.00 1.14 C ATOM 35 OG SER A 4 -6.043 -5.947 1.626 1.00 1.87 O ATOM 36 H SER A 4 -6.023 -2.314 0.022 1.00 0.59 H ATOM 37 HA SER A 4 -5.859 -3.472 2.653 1.00 1.07 H ATOM 38 HB2 SER A 4 -7.312 -4.498 0.965 1.00 1.40 H ATOM 39 HB3 SER A 4 -5.915 -4.810 -0.062 1.00 1.20 H ATOM 40 HG SER A 4 -6.301 -5.857 2.555 1.00 2.07 H ATOM 41 N ASN A 5 -3.475 -4.537 0.668 1.00 0.49 N ATOM 42 CA ASN A 5 -2.045 -4.827 0.593 1.00 0.41 C ATOM 43 C ASN A 5 -1.658 -5.456 -0.745 1.00 0.40 C ATOM 44 O ASN A 5 -1.655 -6.678 -0.893 1.00 0.56 O ATOM 45 CB ASN A 5 -1.608 -5.742 1.744 1.00 0.58 C ATOM 46 CG ASN A 5 -0.128 -6.083 1.688 1.00 0.68 C ATOM 47 OD1 ASN A 5 0.278 -7.068 1.071 1.00 1.39 O ATOM 48 ND2 ASN A 5 0.690 -5.276 2.339 1.00 0.84 N ATOM 49 H ASN A 5 -4.065 -4.862 -0.049 1.00 1.10 H ATOM 50 HA ASN A 5 -1.523 -3.886 0.687 1.00 0.37 H ATOM 51 HB2 ASN A 5 -1.804 -5.244 2.683 1.00 0.57 H ATOM 52 HB3 ASN A 5 -2.173 -6.663 1.703 1.00 0.72 H ATOM 53 HD21 ASN A 5 1.654 -5.467 2.305 1.00 0.86 H ATOM 54 HD22 ASN A 5 0.304 -4.514 2.822 1.00 1.38 H ATOM 55 N PRO A 6 -1.373 -4.625 -1.753 1.00 0.34 N ATOM 56 CA PRO A 6 -0.726 -5.065 -2.972 1.00 0.50 C ATOM 57 C PRO A 6 0.791 -4.903 -2.870 1.00 0.68 C ATOM 58 O PRO A 6 1.508 -5.864 -2.601 1.00 1.34 O ATOM 59 CB PRO A 6 -1.319 -4.137 -4.033 1.00 0.47 C ATOM 60 CG PRO A 6 -1.798 -2.920 -3.297 1.00 0.41 C ATOM 61 CD PRO A 6 -1.701 -3.202 -1.813 1.00 0.31 C ATOM 62 HA PRO A 6 -0.966 -6.091 -3.202 1.00 0.61 H ATOM 63 HB2 PRO A 6 -0.558 -3.884 -4.757 1.00 0.53 H ATOM 64 HB3 PRO A 6 -2.136 -4.637 -4.528 1.00 0.52 H ATOM 65 HG2 PRO A 6 -1.175 -2.075 -3.551 1.00 0.50 H ATOM 66 HG3 PRO A 6 -2.824 -2.715 -3.570 1.00 0.48 H ATOM 67 HD2 PRO A 6 -0.920 -2.608 -1.366 1.00 0.40 H ATOM 68 HD3 PRO A 6 -2.648 -3.006 -1.333 1.00 0.37 H ATOM 69 N ALA A 7 1.272 -3.680 -3.065 1.00 0.42 N ATOM 70 CA ALA A 7 2.671 -3.363 -2.821 1.00 0.49 C ATOM 71 C ALA A 7 2.824 -1.941 -2.284 1.00 0.45 C ATOM 72 O ALA A 7 3.894 -1.563 -1.810 1.00 0.64 O ATOM 73 CB ALA A 7 3.491 -3.550 -4.084 1.00 0.68 C ATOM 74 H ALA A 7 0.678 -2.985 -3.412 1.00 0.72 H ATOM 75 HA ALA A 7 3.040 -4.055 -2.078 1.00 0.52 H ATOM 76 HB1 ALA A 7 3.367 -4.561 -4.444 1.00 1.26 H ATOM 77 HB2 ALA A 7 4.533 -3.374 -3.863 1.00 1.33 H ATOM 78 HB3 ALA A 7 3.158 -2.854 -4.838 1.00 1.15 H ATOM 79 N CYS A 8 1.749 -1.157 -2.354 1.00 0.36 N ATOM 80 CA CYS A 8 1.768 0.208 -1.859 1.00 0.43 C ATOM 81 C CYS A 8 2.104 0.261 -0.376 1.00 0.47 C ATOM 82 O CYS A 8 2.946 1.037 0.041 1.00 0.76 O ATOM 83 CB CYS A 8 0.420 0.875 -2.103 1.00 0.41 C ATOM 84 SG CYS A 8 0.087 1.273 -3.850 1.00 0.55 S ATOM 85 H CYS A 8 0.929 -1.495 -2.769 1.00 0.39 H ATOM 86 HA CYS A 8 2.527 0.746 -2.405 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.363 0.214 -1.767 1.00 0.33 H ATOM 88 HB3 CYS A 8 0.374 1.790 -1.536 1.00 0.57 H ATOM 89 N ILE A 9 1.457 -0.580 0.413 1.00 0.29 N ATOM 90 CA ILE A 9 1.623 -0.553 1.870 1.00 0.32 C ATOM 91 C ILE A 9 3.083 -0.777 2.254 1.00 0.30 C ATOM 92 O ILE A 9 3.552 -0.281 3.272 1.00 0.40 O ATOM 93 CB ILE A 9 0.781 -1.637 2.579 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.449 -2.018 1.754 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.366 -1.157 3.963 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.422 -0.885 1.526 1.00 0.46 C ATOM 97 H ILE A 9 0.856 -1.236 0.013 1.00 0.26 H ATOM 98 HA ILE A 9 1.305 0.421 2.228 1.00 0.39 H ATOM 99 HB ILE A 9 1.403 -2.510 2.705 1.00 0.35 H ATOM 100 HG12 ILE A 9 -0.122 -2.372 0.788 1.00 0.38 H ATOM 101 HG13 ILE A 9 -0.978 -2.811 2.261 1.00 0.45 H ATOM 102 HG21 ILE A 9 1.246 -0.937 4.548 1.00 1.14 H ATOM 103 HG22 ILE A 9 -0.210 -1.927 4.454 1.00 1.02 H ATOM 104 HG23 ILE A 9 -0.235 -0.264 3.869 1.00 1.06 H ATOM 105 HD11 ILE A 9 -2.260 -1.242 0.947 1.00 1.17 H ATOM 106 HD12 ILE A 9 -0.928 -0.089 0.989 1.00 1.08 H ATOM 107 HD13 ILE A 9 -1.772 -0.515 2.479 1.00 1.08 H ATOM 108 N LEU A 10 3.788 -1.529 1.422 1.00 0.28 N ATOM 109 CA LEU A 10 5.181 -1.876 1.676 1.00 0.31 C ATOM 110 C LEU A 10 6.080 -0.639 1.659 1.00 0.30 C ATOM 111 O LEU A 10 7.071 -0.572 2.382 1.00 0.67 O ATOM 112 CB LEU A 10 5.657 -2.886 0.628 1.00 0.46 C ATOM 113 CG LEU A 10 7.061 -3.454 0.845 1.00 1.00 C ATOM 114 CD1 LEU A 10 7.138 -4.213 2.161 1.00 1.80 C ATOM 115 CD2 LEU A 10 7.449 -4.358 -0.313 1.00 1.61 C ATOM 116 H LEU A 10 3.352 -1.873 0.612 1.00 0.34 H ATOM 117 HA LEU A 10 5.236 -2.332 2.653 1.00 0.38 H ATOM 118 HB2 LEU A 10 4.959 -3.709 0.613 1.00 0.70 H ATOM 119 HB3 LEU A 10 5.636 -2.404 -0.337 1.00 0.76 H ATOM 120 HG LEU A 10 7.769 -2.639 0.887 1.00 1.58 H ATOM 121 HD11 LEU A 10 6.416 -5.016 2.155 1.00 2.29 H ATOM 122 HD12 LEU A 10 6.923 -3.541 2.978 1.00 2.25 H ATOM 123 HD13 LEU A 10 8.130 -4.622 2.283 1.00 2.34 H ATOM 124 HD21 LEU A 10 8.443 -4.745 -0.148 1.00 1.97 H ATOM 125 HD22 LEU A 10 7.429 -3.794 -1.233 1.00 2.21 H ATOM 126 HD23 LEU A 10 6.750 -5.179 -0.378 1.00 2.09 H ATOM 127 N ASN A 11 5.731 0.340 0.836 1.00 0.29 N ATOM 128 CA ASN A 11 6.539 1.551 0.710 1.00 0.29 C ATOM 129 C ASN A 11 5.810 2.751 1.300 1.00 0.26 C ATOM 130 O ASN A 11 6.401 3.795 1.576 1.00 0.35 O ATOM 131 CB ASN A 11 6.884 1.817 -0.758 1.00 0.42 C ATOM 132 CG ASN A 11 7.620 0.659 -1.401 1.00 1.05 C ATOM 133 OD1 ASN A 11 8.847 0.581 -1.348 1.00 1.45 O ATOM 134 ND2 ASN A 11 6.879 -0.245 -2.024 1.00 1.53 N ATOM 135 H ASN A 11 4.914 0.247 0.300 1.00 0.58 H ATOM 136 HA ASN A 11 7.454 1.395 1.262 1.00 0.35 H ATOM 137 HB2 ASN A 11 5.972 1.988 -1.308 1.00 0.73 H ATOM 138 HB3 ASN A 11 7.507 2.695 -0.822 1.00 0.96 H ATOM 139 HD21 ASN A 11 7.332 -1.005 -2.449 1.00 2.12 H ATOM 140 HD22 ASN A 11 5.904 -0.118 -2.040 1.00 1.40 H ATOM 141 N ASN A 12 4.508 2.563 1.481 1.00 0.21 N ATOM 142 CA ASN A 12 3.603 3.558 2.062 1.00 0.27 C ATOM 143 C ASN A 12 3.559 4.882 1.278 1.00 0.28 C ATOM 144 O ASN A 12 3.622 5.950 1.883 1.00 0.37 O ATOM 145 CB ASN A 12 3.970 3.836 3.528 1.00 0.40 C ATOM 146 CG ASN A 12 3.943 2.588 4.391 1.00 0.79 C ATOM 147 OD1 ASN A 12 4.968 1.939 4.592 1.00 1.78 O ATOM 148 ND2 ASN A 12 2.768 2.232 4.895 1.00 0.64 N ATOM 149 H ASN A 12 4.126 1.702 1.206 1.00 0.22 H ATOM 150 HA ASN A 12 2.612 3.130 2.041 1.00 0.29 H ATOM 151 HB2 ASN A 12 4.965 4.252 3.567 1.00 0.80 H ATOM 152 HB3 ASN A 12 3.270 4.551 3.937 1.00 0.74 H ATOM 153 HD21 ASN A 12 2.727 1.424 5.453 1.00 0.97 H ATOM 154 HD22 ASN A 12 1.984 2.788 4.688 1.00 1.00 H ATOM 155 N PRO A 13 3.429 4.855 -0.071 1.00 0.27 N ATOM 156 CA PRO A 13 3.267 6.073 -0.861 1.00 0.34 C ATOM 157 C PRO A 13 1.829 6.567 -0.829 1.00 0.41 C ATOM 158 O PRO A 13 1.535 7.647 -0.322 1.00 0.82 O ATOM 159 CB PRO A 13 3.629 5.640 -2.291 1.00 0.44 C ATOM 160 CG PRO A 13 4.079 4.221 -2.189 1.00 0.47 C ATOM 161 CD PRO A 13 3.447 3.681 -0.943 1.00 0.33 C ATOM 162 HA PRO A 13 3.932 6.858 -0.533 1.00 0.41 H ATOM 163 HB2 PRO A 13 2.758 5.728 -2.922 1.00 0.61 H ATOM 164 HB3 PRO A 13 4.407 6.273 -2.669 1.00 0.66 H ATOM 165 HG2 PRO A 13 3.742 3.664 -3.052 1.00 0.70 H ATOM 166 HG3 PRO A 13 5.155 4.180 -2.112 1.00 0.81 H ATOM 167 HD2 PRO A 13 2.446 3.330 -1.146 1.00 0.45 H ATOM 168 HD3 PRO A 13 4.052 2.893 -0.519 1.00 0.43 H ATOM 169 N ASN A 14 0.938 5.752 -1.374 1.00 0.38 N ATOM 170 CA ASN A 14 -0.476 6.074 -1.411 1.00 0.49 C ATOM 171 C ASN A 14 -1.168 5.580 -0.146 1.00 0.60 C ATOM 172 O ASN A 14 -1.450 6.368 0.758 1.00 1.30 O ATOM 173 CB ASN A 14 -1.124 5.454 -2.656 1.00 0.62 C ATOM 174 CG ASN A 14 -2.624 5.686 -2.723 1.00 0.65 C ATOM 175 OD1 ASN A 14 -3.136 6.689 -2.229 1.00 1.57 O ATOM 176 ND2 ASN A 14 -3.336 4.756 -3.345 1.00 0.52 N ATOM 177 H ASN A 14 1.246 4.912 -1.768 1.00 0.64 H ATOM 178 HA ASN A 14 -0.571 7.148 -1.463 1.00 0.55 H ATOM 179 HB2 ASN A 14 -0.676 5.888 -3.537 1.00 1.19 H ATOM 180 HB3 ASN A 14 -0.942 4.390 -2.654 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.309 4.877 -3.402 1.00 0.89 H ATOM 182 HD22 ASN A 14 -2.861 3.983 -3.726 1.00 0.91 H ATOM 183 N GLN A 15 -1.400 4.266 -0.075 1.00 0.48 N ATOM 184 CA GLN A 15 -2.171 3.662 1.014 1.00 0.50 C ATOM 185 C GLN A 15 -3.541 4.357 1.150 1.00 0.69 C ATOM 186 O GLN A 15 -3.933 5.142 0.287 1.00 1.45 O ATOM 187 CB GLN A 15 -1.368 3.719 2.323 1.00 0.45 C ATOM 188 CG GLN A 15 -1.292 2.389 3.055 1.00 0.46 C ATOM 189 CD GLN A 15 -2.625 1.945 3.616 1.00 0.53 C ATOM 190 OE1 GLN A 15 -2.951 2.223 4.767 1.00 0.69 O ATOM 191 NE2 GLN A 15 -3.423 1.296 2.788 1.00 0.53 N ATOM 192 H GLN A 15 -1.030 3.687 -0.768 1.00 0.93 H ATOM 193 HA GLN A 15 -2.341 2.626 0.754 1.00 0.53 H ATOM 194 HB2 GLN A 15 -0.357 4.028 2.095 1.00 0.41 H ATOM 195 HB3 GLN A 15 -1.820 4.445 2.982 1.00 0.56 H ATOM 196 HG2 GLN A 15 -0.941 1.635 2.367 1.00 0.47 H ATOM 197 HG3 GLN A 15 -0.589 2.482 3.870 1.00 0.51 H ATOM 198 HE21 GLN A 15 -4.290 0.975 3.133 1.00 0.59 H ATOM 199 HE22 GLN A 15 -3.114 1.145 1.864 1.00 0.57 H ATOM 200 N CYS A 16 -4.283 4.056 2.201 1.00 0.77 N ATOM 201 CA CYS A 16 -5.577 4.676 2.405 1.00 0.88 C ATOM 202 C CYS A 16 -5.668 5.283 3.803 1.00 1.56 C ATOM 203 O CYS A 16 -6.208 4.630 4.717 1.00 2.01 O ATOM 204 CB CYS A 16 -6.693 3.653 2.165 1.00 0.87 C ATOM 205 SG CYS A 16 -6.546 2.119 3.140 1.00 1.67 S ATOM 206 H CYS A 16 -3.965 3.400 2.853 1.00 1.32 H ATOM 207 HA CYS A 16 -5.673 5.470 1.680 1.00 0.94 H ATOM 208 HB2 CYS A 16 -7.635 4.103 2.414 1.00 1.43 H ATOM 209 HB3 CYS A 16 -6.698 3.379 1.120 1.00 1.44 H HETATM 210 N NH2 A 17 -5.176 6.417 3.986 1.00 2.29 N TER 211 NH2 A 17