ATOM 1 N ASN A 1 -7.536 4.500 5.488 1.00 0.00 N ATOM 2 CA ASN A 1 -7.246 5.641 6.393 1.00 0.00 C ATOM 3 C ASN A 1 -6.466 6.725 5.658 1.00 0.00 C ATOM 4 O ASN A 1 -6.708 7.909 5.854 1.00 0.00 O ATOM 5 CB ASN A 1 -6.452 5.132 7.606 1.00 0.00 C ATOM 6 CG ASN A 1 -5.102 4.554 7.223 1.00 0.00 C ATOM 7 OD1 ASN A 1 -5.008 3.745 6.302 1.00 0.00 O ATOM 8 ND2 ASN A 1 -4.056 4.961 7.925 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.432 4.047 5.758 1.00 0.00 H ATOM 10 H2 ASN A 1 -6.770 3.794 5.548 1.00 0.00 H ATOM 11 H3 ASN A 1 -7.609 4.834 4.507 1.00 0.00 H ATOM 12 HA ASN A 1 -8.185 6.054 6.732 1.00 0.00 H ATOM 13 HB2 ASN A 1 -6.289 5.951 8.290 1.00 0.00 H ATOM 14 HB3 ASN A 1 -7.024 4.362 8.105 1.00 0.00 H ATOM 15 HD21 ASN A 1 -4.203 5.608 8.650 1.00 0.00 H ATOM 16 HD22 ASN A 1 -3.175 4.592 7.699 1.00 0.00 H ATOM 17 N GLY A 2 -5.533 6.309 4.810 1.00 0.00 N ATOM 18 CA GLY A 2 -4.734 7.253 4.056 1.00 0.00 C ATOM 19 C GLY A 2 -3.775 6.542 3.134 1.00 0.00 C ATOM 20 O GLY A 2 -3.687 6.852 1.950 1.00 0.00 O ATOM 21 H GLY A 2 -5.380 5.348 4.690 1.00 0.00 H ATOM 22 HA2 GLY A 2 -5.388 7.880 3.470 1.00 0.00 H ATOM 23 HA3 GLY A 2 -4.172 7.869 4.741 1.00 0.00 H ATOM 24 N VAL A 3 -3.068 5.568 3.683 1.00 0.00 N ATOM 25 CA VAL A 3 -2.121 4.786 2.916 1.00 0.00 C ATOM 26 C VAL A 3 -2.846 3.718 2.102 1.00 0.00 C ATOM 27 O VAL A 3 -3.811 3.110 2.573 1.00 0.00 O ATOM 28 CB VAL A 3 -1.068 4.120 3.829 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.177 5.172 4.471 1.00 0.00 C ATOM 30 CG2 VAL A 3 -1.730 3.259 4.897 1.00 0.00 C ATOM 31 H VAL A 3 -3.192 5.360 4.627 1.00 0.00 H ATOM 32 HA VAL A 3 -1.609 5.455 2.239 1.00 0.00 H ATOM 33 HB VAL A 3 -0.452 3.484 3.218 1.00 0.00 H ATOM 34 HG11 VAL A 3 0.401 4.718 5.263 1.00 0.00 H ATOM 35 HG12 VAL A 3 -0.790 5.962 4.879 1.00 0.00 H ATOM 36 HG13 VAL A 3 0.490 5.581 3.727 1.00 0.00 H ATOM 37 HG21 VAL A 3 -2.202 2.407 4.432 1.00 0.00 H ATOM 38 HG22 VAL A 3 -2.475 3.843 5.419 1.00 0.00 H ATOM 39 HG23 VAL A 3 -0.983 2.920 5.598 1.00 0.00 H ATOM 40 N CYS A 4 -2.376 3.497 0.886 1.00 0.00 N ATOM 41 CA CYS A 4 -2.962 2.502 0.006 1.00 0.00 C ATOM 42 C CYS A 4 -2.334 1.148 0.299 1.00 0.00 C ATOM 43 O CYS A 4 -1.165 1.079 0.668 1.00 0.00 O ATOM 44 CB CYS A 4 -2.727 2.889 -1.458 1.00 0.00 C ATOM 45 SG CYS A 4 -3.291 4.571 -1.889 1.00 0.00 S ATOM 46 H CYS A 4 -1.604 4.008 0.574 1.00 0.00 H ATOM 47 HA CYS A 4 -4.023 2.455 0.202 1.00 0.00 H ATOM 48 HB2 CYS A 4 -1.670 2.835 -1.671 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.253 2.193 -2.096 1.00 0.00 H ATOM 50 N CYS A 5 -3.084 0.070 0.152 1.00 0.00 N ATOM 51 CA CYS A 5 -2.525 -1.241 0.426 1.00 0.00 C ATOM 52 C CYS A 5 -3.274 -2.329 -0.323 1.00 0.00 C ATOM 53 O CYS A 5 -4.503 -2.331 -0.383 1.00 0.00 O ATOM 54 CB CYS A 5 -2.539 -1.534 1.929 1.00 0.00 C ATOM 55 SG CYS A 5 -1.446 -2.911 2.410 1.00 0.00 S ATOM 56 H CYS A 5 -4.018 0.152 -0.136 1.00 0.00 H ATOM 57 HA CYS A 5 -1.501 -1.235 0.085 1.00 0.00 H ATOM 58 HB2 CYS A 5 -2.216 -0.653 2.464 1.00 0.00 H ATOM 59 HB3 CYS A 5 -3.544 -1.787 2.231 1.00 0.00 H ATOM 60 N GLY A 6 -2.511 -3.253 -0.886 1.00 0.00 N ATOM 61 CA GLY A 6 -3.085 -4.359 -1.622 1.00 0.00 C ATOM 62 C GLY A 6 -2.751 -5.679 -0.964 1.00 0.00 C ATOM 63 O GLY A 6 -3.185 -5.949 0.155 1.00 0.00 O ATOM 64 H GLY A 6 -1.538 -3.186 -0.789 1.00 0.00 H ATOM 65 HA2 GLY A 6 -4.158 -4.241 -1.658 1.00 0.00 H ATOM 66 HA3 GLY A 6 -2.692 -4.357 -2.627 1.00 0.00 H ATOM 67 N TYR A 7 -1.957 -6.494 -1.644 1.00 0.00 N ATOM 68 CA TYR A 7 -1.542 -7.785 -1.109 1.00 0.00 C ATOM 69 C TYR A 7 -0.429 -7.586 -0.078 1.00 0.00 C ATOM 70 O TYR A 7 0.703 -8.022 -0.277 1.00 0.00 O ATOM 71 CB TYR A 7 -1.078 -8.716 -2.236 1.00 0.00 C ATOM 72 CG TYR A 7 -0.795 -10.132 -1.778 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.697 -10.813 -0.968 1.00 0.00 C ATOM 74 CD2 TYR A 7 0.375 -10.783 -2.149 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.440 -12.102 -0.541 1.00 0.00 C ATOM 76 CE2 TYR A 7 0.640 -12.072 -1.725 1.00 0.00 C ATOM 77 CZ TYR A 7 -0.271 -12.726 -0.921 1.00 0.00 C ATOM 78 OH TYR A 7 -0.011 -14.007 -0.493 1.00 0.00 O ATOM 79 H TYR A 7 -1.628 -6.216 -2.517 1.00 0.00 H ATOM 80 HA TYR A 7 -2.395 -8.226 -0.616 1.00 0.00 H ATOM 81 HB2 TYR A 7 -1.845 -8.761 -2.995 1.00 0.00 H ATOM 82 HB3 TYR A 7 -0.172 -8.319 -2.672 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.611 -10.322 -0.672 1.00 0.00 H ATOM 84 HD2 TYR A 7 1.087 -10.268 -2.778 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.153 -12.614 0.087 1.00 0.00 H ATOM 86 HE2 TYR A 7 1.556 -12.562 -2.023 1.00 0.00 H ATOM 87 HH TYR A 7 0.437 -14.493 -1.190 1.00 0.00 H ATOM 88 N LYS A 8 -0.775 -6.886 1.005 1.00 0.00 N ATOM 89 CA LYS A 8 0.154 -6.567 2.103 1.00 0.00 C ATOM 90 C LYS A 8 1.125 -5.458 1.699 1.00 0.00 C ATOM 91 O LYS A 8 1.892 -4.957 2.521 1.00 0.00 O ATOM 92 CB LYS A 8 0.930 -7.808 2.570 1.00 0.00 C ATOM 93 CG LYS A 8 0.042 -8.954 3.034 1.00 0.00 C ATOM 94 CD LYS A 8 -0.790 -8.571 4.247 1.00 0.00 C ATOM 95 CE LYS A 8 -1.728 -9.697 4.657 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.991 -10.956 4.957 1.00 0.00 N ATOM 97 H LYS A 8 -1.698 -6.550 1.059 1.00 0.00 H ATOM 98 HA LYS A 8 -0.444 -6.204 2.928 1.00 0.00 H ATOM 99 HB2 LYS A 8 1.541 -8.163 1.754 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.573 -7.526 3.392 1.00 0.00 H ATOM 101 HG2 LYS A 8 -0.622 -9.230 2.228 1.00 0.00 H ATOM 102 HG3 LYS A 8 0.667 -9.798 3.290 1.00 0.00 H ATOM 103 HD2 LYS A 8 -0.128 -8.350 5.071 1.00 0.00 H ATOM 104 HD3 LYS A 8 -1.375 -7.695 4.008 1.00 0.00 H ATOM 105 HE2 LYS A 8 -2.273 -9.391 5.537 1.00 0.00 H ATOM 106 HE3 LYS A 8 -2.422 -9.881 3.850 1.00 0.00 H ATOM 107 HZ1 LYS A 8 -0.141 -10.747 5.522 1.00 0.00 H ATOM 108 HZ2 LYS A 8 -0.698 -11.420 4.073 1.00 0.00 H ATOM 109 HZ3 LYS A 8 -1.598 -11.609 5.493 1.00 0.00 H ATOM 110 N LEU A 9 1.079 -5.078 0.431 1.00 0.00 N ATOM 111 CA LEU A 9 1.939 -4.030 -0.099 1.00 0.00 C ATOM 112 C LEU A 9 1.389 -2.656 0.259 1.00 0.00 C ATOM 113 O LEU A 9 0.873 -1.933 -0.596 1.00 0.00 O ATOM 114 CB LEU A 9 2.066 -4.173 -1.616 1.00 0.00 C ATOM 115 CG LEU A 9 2.643 -5.507 -2.084 1.00 0.00 C ATOM 116 CD1 LEU A 9 2.543 -5.633 -3.596 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.088 -5.649 -1.632 1.00 0.00 C ATOM 118 H LEU A 9 0.443 -5.516 -0.167 1.00 0.00 H ATOM 119 HA LEU A 9 2.915 -4.144 0.348 1.00 0.00 H ATOM 120 HB2 LEU A 9 1.085 -4.053 -2.052 1.00 0.00 H ATOM 121 HB3 LEU A 9 2.703 -3.382 -1.979 1.00 0.00 H ATOM 122 HG LEU A 9 2.073 -6.309 -1.638 1.00 0.00 H ATOM 123 HD11 LEU A 9 1.504 -5.704 -3.883 1.00 0.00 H ATOM 124 HD12 LEU A 9 3.066 -6.520 -3.919 1.00 0.00 H ATOM 125 HD13 LEU A 9 2.985 -4.764 -4.060 1.00 0.00 H ATOM 126 HD21 LEU A 9 4.214 -5.172 -0.672 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.740 -5.180 -2.355 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.339 -6.697 -1.549 1.00 0.00 H ATOM 129 N CYS A 10 1.485 -2.313 1.530 1.00 0.00 N ATOM 130 CA CYS A 10 0.988 -1.035 2.017 1.00 0.00 C ATOM 131 C CYS A 10 1.964 0.088 1.671 1.00 0.00 C ATOM 132 O CYS A 10 3.154 0.005 1.971 1.00 0.00 O ATOM 133 CB CYS A 10 0.764 -1.083 3.532 1.00 0.00 C ATOM 134 SG CYS A 10 -0.527 -2.251 4.099 1.00 0.00 S ATOM 135 H CYS A 10 1.892 -2.945 2.164 1.00 0.00 H ATOM 136 HA CYS A 10 0.044 -0.839 1.528 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.689 -1.367 4.011 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.483 -0.096 3.873 1.00 0.00 H ATOM 139 N HIS A 11 1.443 1.132 1.033 1.00 0.00 N ATOM 140 CA HIS A 11 2.232 2.292 0.625 1.00 0.00 C ATOM 141 C HIS A 11 1.316 3.311 -0.040 1.00 0.00 C ATOM 142 O HIS A 11 0.341 2.930 -0.684 1.00 0.00 O ATOM 143 CB HIS A 11 3.366 1.890 -0.341 1.00 0.00 C ATOM 144 CG HIS A 11 2.906 1.344 -1.667 1.00 0.00 C ATOM 145 ND1 HIS A 11 2.336 2.124 -2.658 1.00 0.00 N ATOM 146 CD2 HIS A 11 2.930 0.082 -2.157 1.00 0.00 C ATOM 147 CE1 HIS A 11 2.034 1.365 -3.693 1.00 0.00 C ATOM 148 NE2 HIS A 11 2.384 0.122 -3.416 1.00 0.00 N ATOM 149 H HIS A 11 0.475 1.126 0.825 1.00 0.00 H ATOM 150 HA HIS A 11 2.660 2.733 1.514 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.977 2.756 -0.541 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.976 1.133 0.133 1.00 0.00 H ATOM 153 HD1 HIS A 11 2.173 3.095 -2.607 1.00 0.00 H ATOM 154 HD2 HIS A 11 3.311 -0.794 -1.650 1.00 0.00 H ATOM 155 HE1 HIS A 11 1.577 1.702 -4.613 1.00 0.00 H HETATM 156 N HYP A 12 1.607 4.612 0.090 1.00 0.00 N HETATM 157 CA HYP A 12 0.772 5.646 -0.537 1.00 0.00 C HETATM 158 C HYP A 12 0.683 5.455 -2.046 1.00 0.00 C HETATM 159 O HYP A 12 1.632 4.979 -2.674 1.00 0.00 O HETATM 160 CB HYP A 12 1.485 6.958 -0.210 1.00 0.00 C HETATM 161 CG HYP A 12 2.355 6.632 0.954 1.00 0.00 C HETATM 162 CD HYP A 12 2.741 5.193 0.831 1.00 0.00 C HETATM 163 OD1 HYP A 12 1.668 6.800 2.175 1.00 0.00 O HETATM 164 HA HYP A 12 -0.224 5.658 -0.116 1.00 0.00 H HETATM 165 HB2 HYP A 12 0.757 7.714 0.042 1.00 0.00 H HETATM 166 HB3 HYP A 12 2.062 7.277 -1.065 1.00 0.00 H HETATM 167 HG HYP A 12 3.218 7.294 0.996 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.661 5.092 0.275 1.00 0.00 H HETATM 169 HD23 HYP A 12 2.835 4.741 1.808 1.00 0.00 H HETATM 170 HD1 HYP A 12 2.034 7.592 2.581 1.00 0.00 H ATOM 171 N CYS A 13 -0.459 5.808 -2.615 1.00 0.00 N ATOM 172 CA CYS A 13 -0.678 5.664 -4.050 1.00 0.00 C ATOM 173 C CYS A 13 0.215 6.620 -4.836 1.00 0.00 C ATOM 174 O CYS A 13 0.759 6.262 -5.878 1.00 0.00 O ATOM 175 CB CYS A 13 -2.149 5.916 -4.398 1.00 0.00 C ATOM 176 SG CYS A 13 -3.291 4.572 -3.920 1.00 0.00 S ATOM 177 H CYS A 13 -1.179 6.166 -2.056 1.00 0.00 H ATOM 178 HA CYS A 13 -0.423 4.652 -4.322 1.00 0.00 H ATOM 179 HB2 CYS A 13 -2.478 6.814 -3.897 1.00 0.00 H ATOM 180 HB3 CYS A 13 -2.236 6.056 -5.464 1.00 0.00 H HETATM 181 N NH2 A 14 0.370 7.836 -4.331 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -0.121 8.063 -3.517 1.00 0.00 H HETATM 183 HN2 NH2 A 14 0.973 8.455 -4.794 1.00 0.00 H TER 184 NH2 A 14