ATOM 1 N GLY A 1 -6.639 -2.414 -4.926 1.00 1.90 N ATOM 2 CA GLY A 1 -5.964 -1.102 -4.784 1.00 0.87 C ATOM 3 C GLY A 1 -5.054 -1.067 -3.576 1.00 0.92 C ATOM 4 O GLY A 1 -4.812 -2.097 -2.949 1.00 1.82 O ATOM 5 H1 GLY A 1 -7.288 -2.402 -5.737 1.00 2.33 H ATOM 6 H2 GLY A 1 -7.182 -2.634 -4.067 1.00 2.48 H ATOM 7 H3 GLY A 1 -5.934 -3.163 -5.073 1.00 2.39 H ATOM 8 HA2 GLY A 1 -5.376 -0.913 -5.669 1.00 1.23 H ATOM 9 HA3 GLY A 1 -6.711 -0.329 -4.685 1.00 1.06 H ATOM 10 N CYS A 2 -4.567 0.116 -3.222 1.00 0.37 N ATOM 11 CA CYS A 2 -3.624 0.247 -2.119 1.00 0.27 C ATOM 12 C CYS A 2 -4.339 0.414 -0.782 1.00 0.33 C ATOM 13 O CYS A 2 -3.743 0.880 0.192 1.00 0.60 O ATOM 14 CB CYS A 2 -2.680 1.425 -2.342 1.00 0.39 C ATOM 15 SG CYS A 2 -1.649 1.299 -3.833 1.00 0.56 S ATOM 16 H CYS A 2 -4.848 0.919 -3.711 1.00 0.94 H ATOM 17 HA CYS A 2 -3.038 -0.662 -2.082 1.00 0.29 H ATOM 18 HB2 CYS A 2 -3.255 2.333 -2.416 1.00 0.55 H ATOM 19 HB3 CYS A 2 -2.010 1.494 -1.497 1.00 0.39 H ATOM 20 N CYS A 3 -5.616 0.059 -0.745 1.00 0.36 N ATOM 21 CA CYS A 3 -6.354 -0.005 0.508 1.00 0.49 C ATOM 22 C CYS A 3 -6.294 -1.438 1.010 1.00 0.73 C ATOM 23 O CYS A 3 -6.615 -1.742 2.160 1.00 1.16 O ATOM 24 CB CYS A 3 -7.801 0.461 0.303 1.00 0.50 C ATOM 25 SG CYS A 3 -8.510 1.368 1.717 1.00 1.37 S ATOM 26 H CYS A 3 -6.077 -0.167 -1.582 1.00 0.49 H ATOM 27 HA CYS A 3 -5.862 0.638 1.226 1.00 0.60 H ATOM 28 HB2 CYS A 3 -7.841 1.114 -0.556 1.00 0.75 H ATOM 29 HB3 CYS A 3 -8.426 -0.400 0.118 1.00 0.75 H ATOM 30 N SER A 4 -5.865 -2.308 0.109 1.00 0.65 N ATOM 31 CA SER A 4 -5.505 -3.672 0.433 1.00 0.94 C ATOM 32 C SER A 4 -3.981 -3.732 0.494 1.00 1.03 C ATOM 33 O SER A 4 -3.334 -2.685 0.515 1.00 2.02 O ATOM 34 CB SER A 4 -6.057 -4.616 -0.643 1.00 1.14 C ATOM 35 OG SER A 4 -5.887 -5.978 -0.290 1.00 1.87 O ATOM 36 H SER A 4 -5.777 -2.011 -0.819 1.00 0.59 H ATOM 37 HA SER A 4 -5.920 -3.923 1.397 1.00 1.07 H ATOM 38 HB2 SER A 4 -7.111 -4.425 -0.775 1.00 1.40 H ATOM 39 HB3 SER A 4 -5.541 -4.432 -1.574 1.00 1.20 H ATOM 40 HG SER A 4 -6.270 -6.134 0.584 1.00 2.07 H ATOM 41 N ASN A 5 -3.394 -4.919 0.508 1.00 0.49 N ATOM 42 CA ASN A 5 -1.940 -5.024 0.588 1.00 0.41 C ATOM 43 C ASN A 5 -1.334 -5.577 -0.702 1.00 0.40 C ATOM 44 O ASN A 5 -1.121 -6.782 -0.830 1.00 0.56 O ATOM 45 CB ASN A 5 -1.516 -5.885 1.788 1.00 0.58 C ATOM 46 CG ASN A 5 -0.006 -6.073 1.876 1.00 0.68 C ATOM 47 OD1 ASN A 5 0.552 -7.022 1.327 1.00 1.39 O ATOM 48 ND2 ASN A 5 0.666 -5.179 2.582 1.00 0.84 N ATOM 49 H ASN A 5 -3.941 -5.735 0.459 1.00 1.10 H ATOM 50 HA ASN A 5 -1.557 -4.025 0.735 1.00 0.37 H ATOM 51 HB2 ASN A 5 -1.849 -5.408 2.696 1.00 0.57 H ATOM 52 HB3 ASN A 5 -1.978 -6.858 1.706 1.00 0.72 H ATOM 53 HD21 ASN A 5 1.644 -5.270 2.636 1.00 0.86 H ATOM 54 HD22 ASN A 5 0.162 -4.458 3.016 1.00 1.38 H ATOM 55 N PRO A 6 -1.098 -4.714 -1.702 1.00 0.34 N ATOM 56 CA PRO A 6 -0.284 -5.048 -2.857 1.00 0.50 C ATOM 57 C PRO A 6 1.184 -4.684 -2.616 1.00 0.68 C ATOM 58 O PRO A 6 2.025 -5.561 -2.423 1.00 1.34 O ATOM 59 CB PRO A 6 -0.894 -4.194 -3.983 1.00 0.47 C ATOM 60 CG PRO A 6 -1.936 -3.331 -3.328 1.00 0.41 C ATOM 61 CD PRO A 6 -1.661 -3.377 -1.851 1.00 0.31 C ATOM 62 HA PRO A 6 -0.360 -6.095 -3.107 1.00 0.61 H ATOM 63 HB2 PRO A 6 -0.122 -3.598 -4.441 1.00 0.53 H ATOM 64 HB3 PRO A 6 -1.335 -4.843 -4.726 1.00 0.52 H ATOM 65 HG2 PRO A 6 -1.856 -2.318 -3.692 1.00 0.50 H ATOM 66 HG3 PRO A 6 -2.919 -3.725 -3.535 1.00 0.48 H ATOM 67 HD2 PRO A 6 -0.949 -2.615 -1.570 1.00 0.40 H ATOM 68 HD3 PRO A 6 -2.577 -3.275 -1.289 1.00 0.37 H ATOM 69 N ALA A 7 1.485 -3.385 -2.601 1.00 0.42 N ATOM 70 CA ALA A 7 2.835 -2.924 -2.298 1.00 0.49 C ATOM 71 C ALA A 7 2.842 -1.535 -1.652 1.00 0.45 C ATOM 72 O ALA A 7 3.840 -1.130 -1.058 1.00 0.64 O ATOM 73 CB ALA A 7 3.689 -2.925 -3.552 1.00 0.68 C ATOM 74 H ALA A 7 0.793 -2.731 -2.827 1.00 0.72 H ATOM 75 HA ALA A 7 3.271 -3.626 -1.603 1.00 0.52 H ATOM 76 HB1 ALA A 7 3.294 -2.213 -4.258 1.00 1.26 H ATOM 77 HB2 ALA A 7 3.678 -3.913 -3.990 1.00 1.33 H ATOM 78 HB3 ALA A 7 4.703 -2.657 -3.295 1.00 1.15 H ATOM 79 N CYS A 8 1.729 -0.809 -1.750 1.00 0.36 N ATOM 80 CA CYS A 8 1.636 0.532 -1.183 1.00 0.43 C ATOM 81 C CYS A 8 1.841 0.531 0.326 1.00 0.47 C ATOM 82 O CYS A 8 2.331 1.497 0.897 1.00 0.76 O ATOM 83 CB CYS A 8 0.281 1.138 -1.508 1.00 0.41 C ATOM 84 SG CYS A 8 0.169 1.902 -3.161 1.00 0.55 S ATOM 85 H CYS A 8 0.953 -1.170 -2.232 1.00 0.39 H ATOM 86 HA CYS A 8 2.405 1.136 -1.638 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.468 0.362 -1.459 1.00 0.33 H ATOM 88 HB3 CYS A 8 0.055 1.888 -0.772 1.00 0.57 H ATOM 89 N ILE A 9 1.447 -0.546 0.967 1.00 0.29 N ATOM 90 CA ILE A 9 1.611 -0.678 2.414 1.00 0.32 C ATOM 91 C ILE A 9 3.075 -0.893 2.765 1.00 0.30 C ATOM 92 O ILE A 9 3.507 -0.623 3.880 1.00 0.40 O ATOM 93 CB ILE A 9 0.802 -1.862 2.975 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.431 -2.126 2.114 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.401 -1.586 4.418 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.406 -0.970 2.060 1.00 0.46 C ATOM 97 H ILE A 9 1.014 -1.258 0.463 1.00 0.26 H ATOM 98 HA ILE A 9 1.262 0.232 2.880 1.00 0.39 H ATOM 99 HB ILE A 9 1.434 -2.737 2.966 1.00 0.35 H ATOM 100 HG12 ILE A 9 -0.105 -2.333 1.104 1.00 0.38 H ATOM 101 HG13 ILE A 9 -0.955 -2.987 2.501 1.00 0.45 H ATOM 102 HG21 ILE A 9 -0.152 -2.428 4.805 1.00 1.14 H ATOM 103 HG22 ILE A 9 -0.217 -0.702 4.458 1.00 1.02 H ATOM 104 HG23 ILE A 9 1.287 -1.432 5.015 1.00 1.06 H ATOM 105 HD11 ILE A 9 -1.738 -0.730 3.059 1.00 1.17 H ATOM 106 HD12 ILE A 9 -2.257 -1.245 1.454 1.00 1.08 H ATOM 107 HD13 ILE A 9 -0.919 -0.109 1.626 1.00 1.08 H ATOM 108 N LEU A 10 3.827 -1.393 1.798 1.00 0.28 N ATOM 109 CA LEU A 10 5.247 -1.662 1.990 1.00 0.31 C ATOM 110 C LEU A 10 6.083 -0.402 1.772 1.00 0.30 C ATOM 111 O LEU A 10 6.914 -0.048 2.607 1.00 0.67 O ATOM 112 CB LEU A 10 5.724 -2.774 1.044 1.00 0.46 C ATOM 113 CG LEU A 10 5.303 -4.205 1.419 1.00 1.00 C ATOM 114 CD1 LEU A 10 3.800 -4.399 1.276 1.00 1.80 C ATOM 115 CD2 LEU A 10 6.048 -5.216 0.561 1.00 1.61 C ATOM 116 H LEU A 10 3.413 -1.592 0.931 1.00 0.34 H ATOM 117 HA LEU A 10 5.382 -1.992 3.009 1.00 0.38 H ATOM 118 HB2 LEU A 10 5.341 -2.559 0.058 1.00 0.70 H ATOM 119 HB3 LEU A 10 6.802 -2.741 1.005 1.00 0.76 H ATOM 120 HG LEU A 10 5.564 -4.389 2.451 1.00 1.58 H ATOM 121 HD11 LEU A 10 3.536 -5.402 1.576 1.00 2.29 H ATOM 122 HD12 LEU A 10 3.514 -4.246 0.247 1.00 2.25 H ATOM 123 HD13 LEU A 10 3.283 -3.688 1.904 1.00 2.34 H ATOM 124 HD21 LEU A 10 5.827 -5.037 -0.481 1.00 1.97 H ATOM 125 HD22 LEU A 10 5.735 -6.215 0.829 1.00 2.21 H ATOM 126 HD23 LEU A 10 7.110 -5.117 0.725 1.00 2.09 H ATOM 127 N ASN A 11 5.854 0.279 0.653 1.00 0.29 N ATOM 128 CA ASN A 11 6.654 1.454 0.295 1.00 0.29 C ATOM 129 C ASN A 11 6.075 2.731 0.900 1.00 0.26 C ATOM 130 O ASN A 11 6.737 3.768 0.971 1.00 0.35 O ATOM 131 CB ASN A 11 6.747 1.597 -1.228 1.00 0.42 C ATOM 132 CG ASN A 11 7.355 0.377 -1.893 1.00 1.05 C ATOM 133 OD1 ASN A 11 8.178 -0.326 -1.304 1.00 1.45 O ATOM 134 ND2 ASN A 11 6.950 0.114 -3.126 1.00 1.53 N ATOM 135 H ASN A 11 5.144 -0.023 0.047 1.00 0.58 H ATOM 136 HA ASN A 11 7.648 1.306 0.691 1.00 0.35 H ATOM 137 HB2 ASN A 11 5.757 1.746 -1.630 1.00 0.73 H ATOM 138 HB3 ASN A 11 7.359 2.455 -1.464 1.00 0.96 H ATOM 139 HD21 ASN A 11 7.329 -0.669 -3.580 1.00 2.12 H ATOM 140 HD22 ASN A 11 6.290 0.713 -3.536 1.00 1.40 H ATOM 141 N ASN A 12 4.817 2.621 1.327 1.00 0.21 N ATOM 142 CA ASN A 12 4.073 3.710 1.976 1.00 0.27 C ATOM 143 C ASN A 12 3.965 4.982 1.122 1.00 0.28 C ATOM 144 O ASN A 12 4.205 6.080 1.625 1.00 0.37 O ATOM 145 CB ASN A 12 4.695 4.056 3.336 1.00 0.40 C ATOM 146 CG ASN A 12 4.669 2.912 4.340 1.00 0.79 C ATOM 147 OD1 ASN A 12 5.594 2.763 5.135 1.00 1.78 O ATOM 148 ND2 ASN A 12 3.604 2.120 4.349 1.00 0.64 N ATOM 149 H ASN A 12 4.364 1.763 1.206 1.00 0.22 H ATOM 150 HA ASN A 12 3.071 3.348 2.143 1.00 0.29 H ATOM 151 HB2 ASN A 12 5.724 4.342 3.184 1.00 0.80 H ATOM 152 HB3 ASN A 12 4.160 4.892 3.762 1.00 0.74 H ATOM 153 HD21 ASN A 12 3.594 1.368 4.986 1.00 0.97 H ATOM 154 HD22 ASN A 12 2.879 2.299 3.722 1.00 1.00 H ATOM 155 N PRO A 13 3.572 4.882 -0.166 1.00 0.27 N ATOM 156 CA PRO A 13 3.329 6.056 -0.993 1.00 0.34 C ATOM 157 C PRO A 13 1.923 6.600 -0.773 1.00 0.41 C ATOM 158 O PRO A 13 1.736 7.701 -0.258 1.00 0.82 O ATOM 159 CB PRO A 13 3.475 5.534 -2.431 1.00 0.44 C ATOM 160 CG PRO A 13 3.728 4.061 -2.323 1.00 0.47 C ATOM 161 CD PRO A 13 3.343 3.656 -0.930 1.00 0.33 C ATOM 162 HA PRO A 13 4.054 6.835 -0.806 1.00 0.41 H ATOM 163 HB2 PRO A 13 2.567 5.733 -2.978 1.00 0.61 H ATOM 164 HB3 PRO A 13 4.299 6.037 -2.911 1.00 0.66 H ATOM 165 HG2 PRO A 13 3.121 3.534 -3.043 1.00 0.70 H ATOM 166 HG3 PRO A 13 4.774 3.856 -2.496 1.00 0.81 H ATOM 167 HD2 PRO A 13 2.304 3.364 -0.892 1.00 0.45 H ATOM 168 HD3 PRO A 13 3.979 2.857 -0.577 1.00 0.43 H ATOM 169 N ASN A 14 0.939 5.797 -1.147 1.00 0.38 N ATOM 170 CA ASN A 14 -0.461 6.159 -0.995 1.00 0.49 C ATOM 171 C ASN A 14 -0.999 5.634 0.331 1.00 0.60 C ATOM 172 O ASN A 14 -1.261 6.406 1.251 1.00 1.30 O ATOM 173 CB ASN A 14 -1.270 5.597 -2.169 1.00 0.62 C ATOM 174 CG ASN A 14 -2.766 5.804 -2.021 1.00 0.65 C ATOM 175 OD1 ASN A 14 -3.218 6.755 -1.387 1.00 1.57 O ATOM 176 ND2 ASN A 14 -3.542 4.916 -2.620 1.00 0.52 N ATOM 177 H ASN A 14 1.164 4.931 -1.539 1.00 0.64 H ATOM 178 HA ASN A 14 -0.530 7.236 -1.000 1.00 0.55 H ATOM 179 HB2 ASN A 14 -0.950 6.081 -3.079 1.00 1.19 H ATOM 180 HB3 ASN A 14 -1.080 4.536 -2.249 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.514 5.026 -2.544 1.00 0.89 H ATOM 182 HD22 ASN A 14 -3.114 4.187 -3.121 1.00 0.91 H ATOM 183 N GLN A 15 -1.130 4.310 0.419 1.00 0.48 N ATOM 184 CA GLN A 15 -1.616 3.637 1.620 1.00 0.50 C ATOM 185 C GLN A 15 -3.001 4.148 2.024 1.00 0.69 C ATOM 186 O GLN A 15 -3.126 5.101 2.790 1.00 1.45 O ATOM 187 CB GLN A 15 -0.626 3.806 2.781 1.00 0.45 C ATOM 188 CG GLN A 15 -0.559 2.599 3.704 1.00 0.46 C ATOM 189 CD GLN A 15 -1.910 2.209 4.272 1.00 0.53 C ATOM 190 OE1 GLN A 15 -2.291 2.631 5.364 1.00 0.69 O ATOM 191 NE2 GLN A 15 -2.658 1.431 3.505 1.00 0.53 N ATOM 192 H GLN A 15 -0.889 3.765 -0.351 1.00 0.93 H ATOM 193 HA GLN A 15 -1.697 2.584 1.389 1.00 0.53 H ATOM 194 HB2 GLN A 15 0.360 3.978 2.374 1.00 0.41 H ATOM 195 HB3 GLN A 15 -0.918 4.665 3.367 1.00 0.56 H ATOM 196 HG2 GLN A 15 -0.166 1.760 3.150 1.00 0.47 H ATOM 197 HG3 GLN A 15 0.107 2.828 4.525 1.00 0.51 H ATOM 198 HE21 GLN A 15 -3.540 1.151 3.838 1.00 0.59 H ATOM 199 HE22 GLN A 15 -2.301 1.162 2.632 1.00 0.57 H ATOM 200 N CYS A 16 -4.034 3.498 1.512 1.00 0.77 N ATOM 201 CA CYS A 16 -5.402 3.835 1.870 1.00 0.88 C ATOM 202 C CYS A 16 -5.743 3.246 3.233 1.00 1.56 C ATOM 203 O CYS A 16 -5.913 4.026 4.194 1.00 2.01 O ATOM 204 CB CYS A 16 -6.372 3.330 0.798 1.00 0.87 C ATOM 205 SG CYS A 16 -8.130 3.321 1.290 1.00 1.67 S ATOM 206 H CYS A 16 -3.875 2.759 0.889 1.00 1.32 H ATOM 207 HA CYS A 16 -5.473 4.911 1.930 1.00 0.94 H ATOM 208 HB2 CYS A 16 -6.285 3.960 -0.071 1.00 1.43 H ATOM 209 HB3 CYS A 16 -6.102 2.323 0.526 1.00 1.44 H HETATM 210 N NH2 A 17 -5.807 2.005 3.352 1.00 2.29 N TER 211 NH2 A 17