ATOM 1 N ASN A 1 -1.394 9.726 7.225 1.00 0.00 N ATOM 2 CA ASN A 1 -2.132 9.873 5.947 1.00 0.00 C ATOM 3 C ASN A 1 -2.734 8.541 5.544 1.00 0.00 C ATOM 4 O ASN A 1 -2.443 7.522 6.166 1.00 0.00 O ATOM 5 CB ASN A 1 -1.158 10.344 4.862 1.00 0.00 C ATOM 6 CG ASN A 1 -0.067 9.323 4.601 1.00 0.00 C ATOM 7 OD1 ASN A 1 0.736 9.030 5.483 1.00 0.00 O ATOM 8 ND2 ASN A 1 -0.045 8.764 3.400 1.00 0.00 N ATOM 9 H1 ASN A 1 -0.369 9.681 7.041 1.00 0.00 H ATOM 10 H2 ASN A 1 -1.684 8.842 7.697 1.00 0.00 H ATOM 11 H3 ASN A 1 -1.592 10.526 7.854 1.00 0.00 H ATOM 12 HA ASN A 1 -2.917 10.604 6.074 1.00 0.00 H ATOM 13 HB2 ASN A 1 -1.701 10.509 3.943 1.00 0.00 H ATOM 14 HB3 ASN A 1 -0.695 11.267 5.175 1.00 0.00 H ATOM 15 HD21 ASN A 1 -0.721 9.036 2.745 1.00 0.00 H ATOM 16 HD22 ASN A 1 0.647 8.086 3.216 1.00 0.00 H ATOM 17 N GLY A 2 -3.555 8.544 4.501 1.00 0.00 N ATOM 18 CA GLY A 2 -4.152 7.312 4.034 1.00 0.00 C ATOM 19 C GLY A 2 -3.154 6.495 3.243 1.00 0.00 C ATOM 20 O GLY A 2 -2.609 6.972 2.247 1.00 0.00 O ATOM 21 H GLY A 2 -3.743 9.384 4.033 1.00 0.00 H ATOM 22 HA2 GLY A 2 -4.488 6.736 4.885 1.00 0.00 H ATOM 23 HA3 GLY A 2 -4.998 7.542 3.404 1.00 0.00 H ATOM 24 N VAL A 3 -2.900 5.277 3.689 1.00 0.00 N ATOM 25 CA VAL A 3 -1.950 4.407 3.016 1.00 0.00 C ATOM 26 C VAL A 3 -2.680 3.433 2.102 1.00 0.00 C ATOM 27 O VAL A 3 -3.593 2.729 2.532 1.00 0.00 O ATOM 28 CB VAL A 3 -1.092 3.623 4.031 1.00 0.00 C ATOM 29 CG1 VAL A 3 0.013 2.859 3.322 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.511 4.558 5.081 1.00 0.00 C ATOM 31 H VAL A 3 -3.355 4.956 4.493 1.00 0.00 H ATOM 32 HA VAL A 3 -1.294 5.026 2.420 1.00 0.00 H ATOM 33 HB VAL A 3 -1.728 2.907 4.531 1.00 0.00 H ATOM 34 HG11 VAL A 3 0.853 3.518 3.151 1.00 0.00 H ATOM 35 HG12 VAL A 3 -0.353 2.491 2.375 1.00 0.00 H ATOM 36 HG13 VAL A 3 0.327 2.028 3.935 1.00 0.00 H ATOM 37 HG21 VAL A 3 0.086 3.990 5.779 1.00 0.00 H ATOM 38 HG22 VAL A 3 -1.315 5.048 5.611 1.00 0.00 H ATOM 39 HG23 VAL A 3 0.107 5.302 4.599 1.00 0.00 H ATOM 40 N CYS A 4 -2.280 3.399 0.841 1.00 0.00 N ATOM 41 CA CYS A 4 -2.899 2.512 -0.128 1.00 0.00 C ATOM 42 C CYS A 4 -2.273 1.121 -0.057 1.00 0.00 C ATOM 43 O CYS A 4 -1.098 0.937 -0.374 1.00 0.00 O ATOM 44 CB CYS A 4 -2.764 3.101 -1.538 1.00 0.00 C ATOM 45 SG CYS A 4 -3.508 4.758 -1.716 1.00 0.00 S ATOM 46 H CYS A 4 -1.551 3.983 0.553 1.00 0.00 H ATOM 47 HA CYS A 4 -3.948 2.434 0.119 1.00 0.00 H ATOM 48 HB2 CYS A 4 -1.715 3.187 -1.792 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.249 2.445 -2.245 1.00 0.00 H ATOM 50 N CYS A 5 -3.055 0.143 0.371 1.00 0.00 N ATOM 51 CA CYS A 5 -2.567 -1.224 0.485 1.00 0.00 C ATOM 52 C CYS A 5 -3.053 -2.062 -0.693 1.00 0.00 C ATOM 53 O CYS A 5 -4.217 -1.982 -1.082 1.00 0.00 O ATOM 54 CB CYS A 5 -3.017 -1.841 1.811 1.00 0.00 C ATOM 55 SG CYS A 5 -2.463 -0.919 3.286 1.00 0.00 S ATOM 56 H CYS A 5 -3.981 0.342 0.619 1.00 0.00 H ATOM 57 HA CYS A 5 -1.488 -1.190 0.463 1.00 0.00 H ATOM 58 HB2 CYS A 5 -4.096 -1.878 1.834 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.626 -2.845 1.883 1.00 0.00 H ATOM 60 N GLY A 6 -2.151 -2.848 -1.268 1.00 0.00 N ATOM 61 CA GLY A 6 -2.498 -3.673 -2.406 1.00 0.00 C ATOM 62 C GLY A 6 -2.290 -5.155 -2.154 1.00 0.00 C ATOM 63 O GLY A 6 -2.858 -5.721 -1.219 1.00 0.00 O ATOM 64 H GLY A 6 -1.230 -2.856 -0.919 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.537 -3.505 -2.652 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.891 -3.376 -3.248 1.00 0.00 H ATOM 67 N TYR A 7 -1.480 -5.781 -3.003 1.00 0.00 N ATOM 68 CA TYR A 7 -1.188 -7.206 -2.912 1.00 0.00 C ATOM 69 C TYR A 7 -0.260 -7.519 -1.739 1.00 0.00 C ATOM 70 O TYR A 7 0.897 -7.901 -1.922 1.00 0.00 O ATOM 71 CB TYR A 7 -0.581 -7.722 -4.225 1.00 0.00 C ATOM 72 CG TYR A 7 -0.304 -9.211 -4.211 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.299 -10.117 -3.861 1.00 0.00 C ATOM 74 CD2 TYR A 7 0.958 -9.708 -4.517 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.044 -11.473 -3.819 1.00 0.00 C ATOM 76 CE2 TYR A 7 1.220 -11.063 -4.469 1.00 0.00 C ATOM 77 CZ TYR A 7 0.216 -11.941 -4.122 1.00 0.00 C ATOM 78 OH TYR A 7 0.480 -13.289 -4.052 1.00 0.00 O ATOM 79 H TYR A 7 -1.072 -5.270 -3.716 1.00 0.00 H ATOM 80 HA TYR A 7 -2.125 -7.716 -2.747 1.00 0.00 H ATOM 81 HB2 TYR A 7 -1.263 -7.517 -5.037 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.354 -7.211 -4.409 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.286 -9.748 -3.625 1.00 0.00 H ATOM 84 HD2 TYR A 7 1.741 -9.017 -4.791 1.00 0.00 H ATOM 85 HE1 TYR A 7 -1.831 -12.161 -3.546 1.00 0.00 H ATOM 86 HE2 TYR A 7 2.207 -11.430 -4.711 1.00 0.00 H ATOM 87 HH TYR A 7 0.350 -13.686 -4.923 1.00 0.00 H ATOM 88 N LYS A 8 -0.792 -7.352 -0.540 1.00 0.00 N ATOM 89 CA LYS A 8 -0.056 -7.617 0.701 1.00 0.00 C ATOM 90 C LYS A 8 1.105 -6.644 0.870 1.00 0.00 C ATOM 91 O LYS A 8 2.198 -7.023 1.287 1.00 0.00 O ATOM 92 CB LYS A 8 0.461 -9.063 0.731 1.00 0.00 C ATOM 93 CG LYS A 8 -0.637 -10.114 0.667 1.00 0.00 C ATOM 94 CD LYS A 8 -0.325 -11.188 -0.367 1.00 0.00 C ATOM 95 CE LYS A 8 0.998 -11.885 -0.083 1.00 0.00 C ATOM 96 NZ LYS A 8 1.350 -12.874 -1.142 1.00 0.00 N ATOM 97 H LYS A 8 -1.721 -7.034 -0.490 1.00 0.00 H ATOM 98 HA LYS A 8 -0.743 -7.476 1.523 1.00 0.00 H ATOM 99 HB2 LYS A 8 1.122 -9.214 -0.110 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.019 -9.214 1.644 1.00 0.00 H ATOM 101 HG2 LYS A 8 -0.734 -10.581 1.636 1.00 0.00 H ATOM 102 HG3 LYS A 8 -1.568 -9.634 0.403 1.00 0.00 H ATOM 103 HD2 LYS A 8 -1.114 -11.924 -0.355 1.00 0.00 H ATOM 104 HD3 LYS A 8 -0.275 -10.729 -1.343 1.00 0.00 H ATOM 105 HE2 LYS A 8 1.777 -11.140 -0.027 1.00 0.00 H ATOM 106 HE3 LYS A 8 0.923 -12.398 0.865 1.00 0.00 H ATOM 107 HZ1 LYS A 8 2.304 -12.680 -1.509 1.00 0.00 H ATOM 108 HZ2 LYS A 8 0.672 -12.817 -1.932 1.00 0.00 H ATOM 109 HZ3 LYS A 8 1.329 -13.838 -0.754 1.00 0.00 H ATOM 110 N LEU A 9 0.849 -5.386 0.550 1.00 0.00 N ATOM 111 CA LEU A 9 1.848 -4.338 0.665 1.00 0.00 C ATOM 112 C LEU A 9 1.156 -2.988 0.739 1.00 0.00 C ATOM 113 O LEU A 9 0.197 -2.738 0.012 1.00 0.00 O ATOM 114 CB LEU A 9 2.840 -4.397 -0.512 1.00 0.00 C ATOM 115 CG LEU A 9 2.220 -4.436 -1.916 1.00 0.00 C ATOM 116 CD1 LEU A 9 2.028 -3.031 -2.472 1.00 0.00 C ATOM 117 CD2 LEU A 9 3.085 -5.266 -2.854 1.00 0.00 C ATOM 118 H LEU A 9 -0.046 -5.152 0.232 1.00 0.00 H ATOM 119 HA LEU A 9 2.387 -4.500 1.588 1.00 0.00 H ATOM 120 HB2 LEU A 9 3.481 -3.530 -0.452 1.00 0.00 H ATOM 121 HB3 LEU A 9 3.451 -5.279 -0.391 1.00 0.00 H ATOM 122 HG LEU A 9 1.248 -4.904 -1.858 1.00 0.00 H ATOM 123 HD11 LEU A 9 1.768 -2.359 -1.668 1.00 0.00 H ATOM 124 HD12 LEU A 9 1.234 -3.040 -3.205 1.00 0.00 H ATOM 125 HD13 LEU A 9 2.944 -2.700 -2.937 1.00 0.00 H ATOM 126 HD21 LEU A 9 3.110 -4.800 -3.827 1.00 0.00 H ATOM 127 HD22 LEU A 9 2.671 -6.259 -2.940 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.088 -5.328 -2.458 1.00 0.00 H ATOM 129 N CYS A 10 1.614 -2.133 1.633 1.00 0.00 N ATOM 130 CA CYS A 10 1.005 -0.825 1.800 1.00 0.00 C ATOM 131 C CYS A 10 1.960 0.282 1.368 1.00 0.00 C ATOM 132 O CYS A 10 3.137 0.286 1.727 1.00 0.00 O ATOM 133 CB CYS A 10 0.567 -0.628 3.252 1.00 0.00 C ATOM 134 SG CYS A 10 -0.710 -1.808 3.805 1.00 0.00 S ATOM 135 H CYS A 10 2.368 -2.388 2.204 1.00 0.00 H ATOM 136 HA CYS A 10 0.132 -0.791 1.167 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.424 -0.745 3.898 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.168 0.369 3.367 1.00 0.00 H ATOM 139 N HIS A 11 1.437 1.211 0.585 1.00 0.00 N ATOM 140 CA HIS A 11 2.211 2.332 0.074 1.00 0.00 C ATOM 141 C HIS A 11 1.261 3.458 -0.312 1.00 0.00 C ATOM 142 O HIS A 11 0.309 3.227 -1.048 1.00 0.00 O ATOM 143 CB HIS A 11 3.027 1.885 -1.149 1.00 0.00 C ATOM 144 CG HIS A 11 3.870 2.964 -1.762 1.00 0.00 C ATOM 145 ND1 HIS A 11 4.970 3.515 -1.135 1.00 0.00 N ATOM 146 CD2 HIS A 11 3.764 3.597 -2.956 1.00 0.00 C ATOM 147 CE1 HIS A 11 5.500 4.440 -1.915 1.00 0.00 C ATOM 148 NE2 HIS A 11 4.789 4.508 -3.023 1.00 0.00 N ATOM 149 H HIS A 11 0.486 1.139 0.328 1.00 0.00 H ATOM 150 HA HIS A 11 2.878 2.673 0.851 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.686 1.082 -0.855 1.00 0.00 H ATOM 152 HB3 HIS A 11 2.348 1.523 -1.907 1.00 0.00 H ATOM 153 HD1 HIS A 11 5.319 3.254 -0.257 1.00 0.00 H ATOM 154 HD2 HIS A 11 3.013 3.419 -3.712 1.00 0.00 H ATOM 155 HE1 HIS A 11 6.370 5.037 -1.685 1.00 0.00 H HETATM 156 N HYP A 12 1.493 4.690 0.175 1.00 0.00 N HETATM 157 CA HYP A 12 0.614 5.814 -0.160 1.00 0.00 C HETATM 158 C HYP A 12 0.514 6.020 -1.662 1.00 0.00 C HETATM 159 O HYP A 12 1.509 5.893 -2.379 1.00 0.00 O HETATM 160 CB HYP A 12 1.268 7.030 0.482 1.00 0.00 C HETATM 161 CG HYP A 12 2.198 6.486 1.514 1.00 0.00 C HETATM 162 CD HYP A 12 2.522 5.062 1.163 1.00 0.00 C HETATM 163 OD1 HYP A 12 1.606 6.500 2.797 1.00 0.00 O HETATM 164 HA HYP A 12 -0.377 5.675 0.249 1.00 0.00 H HETATM 165 HB2 HYP A 12 0.507 7.653 0.928 1.00 0.00 H HETATM 166 HB3 HYP A 12 1.792 7.589 -0.276 1.00 0.00 H HETATM 167 HG HYP A 12 3.089 7.106 1.590 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.509 4.998 0.731 1.00 0.00 H HETATM 169 HD23 HYP A 12 2.455 4.435 2.041 1.00 0.00 H HETATM 170 HD1 HYP A 12 2.335 6.550 3.427 1.00 0.00 H ATOM 171 N CYS A 13 -0.683 6.330 -2.125 1.00 0.00 N ATOM 172 CA CYS A 13 -0.924 6.550 -3.542 1.00 0.00 C ATOM 173 C CYS A 13 -0.183 7.791 -4.028 1.00 0.00 C ATOM 174 O CYS A 13 -0.519 8.915 -3.656 1.00 0.00 O ATOM 175 CB CYS A 13 -2.423 6.696 -3.820 1.00 0.00 C ATOM 176 SG CYS A 13 -3.375 5.141 -3.705 1.00 0.00 S ATOM 177 H CYS A 13 -1.426 6.414 -1.496 1.00 0.00 H ATOM 178 HA CYS A 13 -0.552 5.687 -4.074 1.00 0.00 H ATOM 179 HB2 CYS A 13 -2.846 7.390 -3.110 1.00 0.00 H ATOM 180 HB3 CYS A 13 -2.554 7.088 -4.818 1.00 0.00 H HETATM 181 N NH2 A 14 0.831 7.588 -4.855 1.00 0.00 N HETATM 182 HN1 NH2 A 14 0.741 7.892 -5.780 1.00 0.00 H HETATM 183 HN2 NH2 A 14 1.629 7.141 -4.504 1.00 0.00 H TER 184 NH2 A 14