ATOM 1 N ASN A 1 8.157 -2.101 -6.720 1.00 0.00 N ATOM 2 CA ASN A 1 7.802 -3.271 -7.507 1.00 0.00 C ATOM 3 C ASN A 1 6.323 -3.256 -7.863 1.00 0.00 C ATOM 4 O ASN A 1 5.938 -3.596 -8.980 1.00 0.00 O ATOM 5 CB ASN A 1 8.157 -4.559 -6.752 1.00 0.00 C ATOM 6 CG ASN A 1 8.063 -4.405 -5.243 1.00 0.00 C ATOM 7 OD1 ASN A 1 7.069 -3.914 -4.709 1.00 0.00 O ATOM 8 ND2 ASN A 1 9.107 -4.822 -4.542 1.00 0.00 N ATOM 9 H ASN A 1 8.125 -2.156 -5.746 1.00 0.00 H ATOM 10 HA ASN A 1 8.377 -3.232 -8.418 1.00 0.00 H ATOM 11 HB2 ASN A 1 7.479 -5.344 -7.055 1.00 0.00 H ATOM 12 HB3 ASN A 1 9.166 -4.846 -7.004 1.00 0.00 H ATOM 13 HD21 ASN A 1 9.871 -5.199 -5.028 1.00 0.00 H ATOM 14 HD22 ASN A 1 9.074 -4.738 -3.567 1.00 0.00 H ATOM 15 N GLY A 2 5.501 -2.852 -6.912 1.00 0.00 N ATOM 16 CA GLY A 2 4.076 -2.787 -7.140 1.00 0.00 C ATOM 17 C GLY A 2 3.361 -2.086 -6.009 1.00 0.00 C ATOM 18 O GLY A 2 3.999 -1.434 -5.175 1.00 0.00 O ATOM 19 H GLY A 2 5.866 -2.592 -6.043 1.00 0.00 H ATOM 20 HA2 GLY A 2 3.689 -3.791 -7.230 1.00 0.00 H ATOM 21 HA3 GLY A 2 3.891 -2.253 -8.061 1.00 0.00 H ATOM 22 N VAL A 3 2.046 -2.219 -5.972 1.00 0.00 N ATOM 23 CA VAL A 3 1.249 -1.596 -4.932 1.00 0.00 C ATOM 24 C VAL A 3 0.727 -2.641 -3.954 1.00 0.00 C ATOM 25 O VAL A 3 0.314 -3.733 -4.345 1.00 0.00 O ATOM 26 CB VAL A 3 0.081 -0.782 -5.529 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.854 -1.663 -6.346 1.00 0.00 C ATOM 28 CG2 VAL A 3 -0.685 -0.043 -4.441 1.00 0.00 C ATOM 29 H VAL A 3 1.598 -2.754 -6.657 1.00 0.00 H ATOM 30 HA VAL A 3 1.893 -0.915 -4.394 1.00 0.00 H ATOM 31 HB VAL A 3 0.506 -0.049 -6.187 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.274 -2.389 -6.897 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.536 -2.175 -5.685 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.414 -1.050 -7.036 1.00 0.00 H ATOM 35 HG21 VAL A 3 -0.198 -0.197 -3.489 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.705 1.012 -4.668 1.00 0.00 H ATOM 37 HG23 VAL A 3 -1.696 -0.420 -4.394 1.00 0.00 H ATOM 38 N CYS A 4 0.758 -2.291 -2.687 1.00 0.00 N ATOM 39 CA CYS A 4 0.297 -3.173 -1.630 1.00 0.00 C ATOM 40 C CYS A 4 -0.745 -2.462 -0.781 1.00 0.00 C ATOM 41 O CYS A 4 -0.555 -1.314 -0.385 1.00 0.00 O ATOM 42 CB CYS A 4 1.472 -3.625 -0.750 1.00 0.00 C ATOM 43 SG CYS A 4 2.620 -4.806 -1.547 1.00 0.00 S ATOM 44 H CYS A 4 1.100 -1.401 -2.451 1.00 0.00 H ATOM 45 HA CYS A 4 -0.155 -4.040 -2.090 1.00 0.00 H ATOM 46 HB2 CYS A 4 2.043 -2.760 -0.464 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.081 -4.099 0.138 1.00 0.00 H ATOM 48 N CYS A 5 -1.844 -3.134 -0.505 1.00 0.00 N ATOM 49 CA CYS A 5 -2.906 -2.554 0.293 1.00 0.00 C ATOM 50 C CYS A 5 -2.860 -3.140 1.694 1.00 0.00 C ATOM 51 O CYS A 5 -2.884 -4.358 1.864 1.00 0.00 O ATOM 52 CB CYS A 5 -4.263 -2.822 -0.361 1.00 0.00 C ATOM 53 SG CYS A 5 -4.305 -2.452 -2.148 1.00 0.00 S ATOM 54 H CYS A 5 -1.944 -4.043 -0.841 1.00 0.00 H ATOM 55 HA CYS A 5 -2.741 -1.488 0.351 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.518 -3.863 -0.235 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.013 -2.211 0.119 1.00 0.00 H ATOM 58 N GLY A 6 -2.757 -2.275 2.688 1.00 0.00 N ATOM 59 CA GLY A 6 -2.670 -2.746 4.059 1.00 0.00 C ATOM 60 C GLY A 6 -3.734 -2.168 4.972 1.00 0.00 C ATOM 61 O GLY A 6 -4.806 -2.750 5.134 1.00 0.00 O ATOM 62 H GLY A 6 -2.713 -1.315 2.485 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.699 -2.486 4.452 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.765 -3.822 4.061 1.00 0.00 H ATOM 65 N TYR A 7 -3.428 -1.027 5.580 1.00 0.00 N ATOM 66 CA TYR A 7 -4.344 -0.356 6.509 1.00 0.00 C ATOM 67 C TYR A 7 -5.526 0.301 5.791 1.00 0.00 C ATOM 68 O TYR A 7 -5.781 1.491 5.957 1.00 0.00 O ATOM 69 CB TYR A 7 -3.580 0.674 7.357 1.00 0.00 C ATOM 70 CG TYR A 7 -2.526 1.465 6.600 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.837 2.168 5.443 1.00 0.00 C ATOM 72 CD2 TYR A 7 -1.212 1.505 7.054 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.875 2.887 4.761 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.243 2.222 6.376 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.580 2.910 5.230 1.00 0.00 C ATOM 76 OH TYR A 7 0.381 3.627 4.553 1.00 0.00 O ATOM 77 H TYR A 7 -2.553 -0.624 5.412 1.00 0.00 H ATOM 78 HA TYR A 7 -4.735 -1.115 7.170 1.00 0.00 H ATOM 79 HB2 TYR A 7 -4.286 1.380 7.765 1.00 0.00 H ATOM 80 HB3 TYR A 7 -3.088 0.160 8.170 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.853 2.148 5.076 1.00 0.00 H ATOM 82 HD2 TYR A 7 -0.950 0.965 7.951 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.140 3.427 3.862 1.00 0.00 H ATOM 84 HE2 TYR A 7 0.771 2.240 6.746 1.00 0.00 H ATOM 85 HH TYR A 7 0.539 4.457 5.010 1.00 0.00 H ATOM 86 N LYS A 8 -6.238 -0.498 4.996 1.00 0.00 N ATOM 87 CA LYS A 8 -7.402 -0.036 4.232 1.00 0.00 C ATOM 88 C LYS A 8 -6.997 1.026 3.217 1.00 0.00 C ATOM 89 O LYS A 8 -7.814 1.835 2.780 1.00 0.00 O ATOM 90 CB LYS A 8 -8.492 0.505 5.166 1.00 0.00 C ATOM 91 CG LYS A 8 -9.022 -0.528 6.146 1.00 0.00 C ATOM 92 CD LYS A 8 -10.096 0.059 7.048 1.00 0.00 C ATOM 93 CE LYS A 8 -10.605 -0.965 8.051 1.00 0.00 C ATOM 94 NZ LYS A 8 -11.208 -2.150 7.380 1.00 0.00 N ATOM 95 H LYS A 8 -5.964 -1.440 4.919 1.00 0.00 H ATOM 96 HA LYS A 8 -7.795 -0.888 3.696 1.00 0.00 H ATOM 97 HB2 LYS A 8 -8.087 1.331 5.730 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.318 0.859 4.567 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.443 -1.354 5.592 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.205 -0.882 6.757 1.00 0.00 H ATOM 101 HD2 LYS A 8 -9.681 0.898 7.585 1.00 0.00 H ATOM 102 HD3 LYS A 8 -10.922 0.391 6.438 1.00 0.00 H ATOM 103 HE2 LYS A 8 -9.776 -1.293 8.662 1.00 0.00 H ATOM 104 HE3 LYS A 8 -11.349 -0.497 8.677 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -10.508 -2.602 6.758 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -11.522 -2.841 8.091 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -12.027 -1.859 6.810 1.00 0.00 H ATOM 108 N LEU A 9 -5.732 0.999 2.843 1.00 0.00 N ATOM 109 CA LEU A 9 -5.188 1.931 1.878 1.00 0.00 C ATOM 110 C LEU A 9 -4.035 1.269 1.145 1.00 0.00 C ATOM 111 O LEU A 9 -3.216 0.574 1.759 1.00 0.00 O ATOM 112 CB LEU A 9 -4.715 3.212 2.574 1.00 0.00 C ATOM 113 CG LEU A 9 -4.169 4.303 1.647 1.00 0.00 C ATOM 114 CD1 LEU A 9 -5.258 4.808 0.710 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.593 5.450 2.464 1.00 0.00 C ATOM 116 H LEU A 9 -5.141 0.320 3.226 1.00 0.00 H ATOM 117 HA LEU A 9 -5.965 2.174 1.168 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.549 3.623 3.126 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.938 2.948 3.275 1.00 0.00 H ATOM 120 HG LEU A 9 -3.376 3.889 1.043 1.00 0.00 H ATOM 121 HD11 LEU A 9 -6.224 4.657 1.168 1.00 0.00 H ATOM 122 HD12 LEU A 9 -5.109 5.861 0.520 1.00 0.00 H ATOM 123 HD13 LEU A 9 -5.211 4.264 -0.221 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.939 5.055 3.227 1.00 0.00 H ATOM 125 HD22 LEU A 9 -3.032 6.106 1.815 1.00 0.00 H ATOM 126 HD23 LEU A 9 -4.396 6.002 2.928 1.00 0.00 H ATOM 127 N CYS A 10 -3.982 1.459 -0.158 1.00 0.00 N ATOM 128 CA CYS A 10 -2.932 0.864 -0.961 1.00 0.00 C ATOM 129 C CYS A 10 -1.755 1.822 -1.096 1.00 0.00 C ATOM 130 O CYS A 10 -1.931 3.023 -1.298 1.00 0.00 O ATOM 131 CB CYS A 10 -3.473 0.468 -2.331 1.00 0.00 C ATOM 132 SG CYS A 10 -4.990 -0.543 -2.257 1.00 0.00 S ATOM 133 H CYS A 10 -4.667 2.006 -0.593 1.00 0.00 H ATOM 134 HA CYS A 10 -2.595 -0.026 -0.445 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.694 1.361 -2.896 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.722 -0.105 -2.855 1.00 0.00 H ATOM 137 N HIS A 11 -0.560 1.277 -0.967 1.00 0.00 N ATOM 138 CA HIS A 11 0.667 2.048 -1.054 1.00 0.00 C ATOM 139 C HIS A 11 1.742 1.184 -1.700 1.00 0.00 C ATOM 140 O HIS A 11 1.799 -0.014 -1.438 1.00 0.00 O ATOM 141 CB HIS A 11 1.092 2.481 0.362 1.00 0.00 C ATOM 142 CG HIS A 11 2.337 3.318 0.428 1.00 0.00 C ATOM 143 ND1 HIS A 11 3.604 2.828 0.173 1.00 0.00 N ATOM 144 CD2 HIS A 11 2.500 4.627 0.734 1.00 0.00 C ATOM 145 CE1 HIS A 11 4.487 3.797 0.322 1.00 0.00 C ATOM 146 NE2 HIS A 11 3.845 4.898 0.659 1.00 0.00 N ATOM 147 H HIS A 11 -0.498 0.308 -0.794 1.00 0.00 H ATOM 148 HA HIS A 11 0.487 2.920 -1.664 1.00 0.00 H ATOM 149 HB2 HIS A 11 0.291 3.054 0.804 1.00 0.00 H ATOM 150 HB3 HIS A 11 1.258 1.596 0.958 1.00 0.00 H ATOM 151 HD1 HIS A 11 3.825 1.899 -0.079 1.00 0.00 H ATOM 152 HD2 HIS A 11 1.719 5.328 0.989 1.00 0.00 H ATOM 153 HE1 HIS A 11 5.555 3.702 0.187 1.00 0.00 H HETATM 154 N HYP A 12 2.609 1.765 -2.551 1.00 0.00 N HETATM 155 CA HYP A 12 3.671 0.992 -3.203 1.00 0.00 C HETATM 156 C HYP A 12 4.513 0.234 -2.193 1.00 0.00 C HETATM 157 O HYP A 12 4.933 0.795 -1.177 1.00 0.00 O HETATM 158 CB HYP A 12 4.486 2.066 -3.904 1.00 0.00 C HETATM 159 CG HYP A 12 3.460 3.065 -4.304 1.00 0.00 C HETATM 160 CD HYP A 12 2.372 3.039 -3.264 1.00 0.00 C HETATM 161 OD1 HYP A 12 2.881 2.740 -5.548 1.00 0.00 O HETATM 162 HA HYP A 12 3.271 0.301 -3.932 1.00 0.00 H HETATM 163 HB2 HYP A 12 4.986 1.644 -4.763 1.00 0.00 H HETATM 164 HB3 HYP A 12 5.210 2.482 -3.218 1.00 0.00 H HETATM 165 HG HYP A 12 3.902 4.047 -4.422 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.470 3.882 -2.593 1.00 0.00 H HETATM 167 HD23 HYP A 12 1.400 3.043 -3.735 1.00 0.00 H HETATM 168 HD1 HYP A 12 3.043 3.494 -6.125 1.00 0.00 H ATOM 169 N CYS A 13 4.711 -1.043 -2.457 1.00 0.00 N ATOM 170 CA CYS A 13 5.460 -1.912 -1.559 1.00 0.00 C ATOM 171 C CYS A 13 6.938 -1.538 -1.525 1.00 0.00 C ATOM 172 O CYS A 13 7.490 -1.266 -0.462 1.00 0.00 O ATOM 173 CB CYS A 13 5.284 -3.367 -1.993 1.00 0.00 C ATOM 174 SG CYS A 13 3.705 -3.686 -2.849 1.00 0.00 S ATOM 175 H CYS A 13 4.316 -1.424 -3.273 1.00 0.00 H ATOM 176 HA CYS A 13 5.052 -1.793 -0.570 1.00 0.00 H ATOM 177 HB2 CYS A 13 6.086 -3.636 -2.666 1.00 0.00 H ATOM 178 HB3 CYS A 13 5.322 -4.003 -1.121 1.00 0.00 H ATOM 179 N ALA A 14 7.570 -1.516 -2.694 1.00 0.00 N ATOM 180 CA ALA A 14 8.985 -1.171 -2.790 1.00 0.00 C ATOM 181 C ALA A 14 9.395 -0.913 -4.236 1.00 0.00 C ATOM 182 O ALA A 14 10.427 -1.393 -4.695 1.00 0.00 O ATOM 183 CB ALA A 14 9.847 -2.274 -2.186 1.00 0.00 C ATOM 184 H ALA A 14 7.073 -1.740 -3.506 1.00 0.00 H ATOM 185 HA ALA A 14 9.145 -0.269 -2.218 1.00 0.00 H ATOM 186 HB1 ALA A 14 10.880 -2.116 -2.463 1.00 0.00 H ATOM 187 HB2 ALA A 14 9.755 -2.254 -1.110 1.00 0.00 H ATOM 188 HB3 ALA A 14 9.519 -3.233 -2.558 1.00 0.00 H ATOM 189 N GLY A 15 8.576 -0.149 -4.950 1.00 0.00 N ATOM 190 CA GLY A 15 8.871 0.169 -6.338 1.00 0.00 C ATOM 191 C GLY A 15 8.528 -0.963 -7.285 1.00 0.00 C ATOM 192 O GLY A 15 8.599 -0.809 -8.500 1.00 0.00 O ATOM 193 H GLY A 15 7.769 0.203 -4.533 1.00 0.00 H ATOM 194 HA2 GLY A 15 9.924 0.392 -6.428 1.00 0.00 H ATOM 195 HA3 GLY A 15 8.303 1.043 -6.623 1.00 0.00 H TER 196 GLY A 15