ATOM 1 N ASN A 1 -7.898 9.393 0.033 1.00 0.00 N ATOM 2 CA ASN A 1 -6.559 8.980 -0.450 1.00 0.00 C ATOM 3 C ASN A 1 -5.595 8.943 0.726 1.00 0.00 C ATOM 4 O ASN A 1 -5.706 9.761 1.634 1.00 0.00 O ATOM 5 CB ASN A 1 -6.087 9.987 -1.510 1.00 0.00 C ATOM 6 CG ASN A 1 -4.912 9.480 -2.330 1.00 0.00 C ATOM 7 OD1 ASN A 1 -3.881 9.092 -1.791 1.00 0.00 O ATOM 8 ND2 ASN A 1 -5.058 9.491 -3.648 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.313 10.093 -0.610 1.00 0.00 H ATOM 10 H2 ASN A 1 -7.812 9.817 0.982 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.528 8.568 0.091 1.00 0.00 H ATOM 12 HA ASN A 1 -6.632 7.996 -0.888 1.00 0.00 H ATOM 13 HB2 ASN A 1 -6.904 10.198 -2.184 1.00 0.00 H ATOM 14 HB3 ASN A 1 -5.790 10.902 -1.018 1.00 0.00 H ATOM 15 HD21 ASN A 1 -5.901 9.820 -4.021 1.00 0.00 H ATOM 16 HD22 ASN A 1 -4.309 9.173 -4.198 1.00 0.00 H ATOM 17 N GLY A 2 -4.674 7.992 0.716 1.00 0.00 N ATOM 18 CA GLY A 2 -3.717 7.869 1.797 1.00 0.00 C ATOM 19 C GLY A 2 -2.829 6.661 1.615 1.00 0.00 C ATOM 20 O GLY A 2 -2.335 6.414 0.513 1.00 0.00 O ATOM 21 H GLY A 2 -4.638 7.359 -0.033 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.104 8.758 1.827 1.00 0.00 H ATOM 23 HA3 GLY A 2 -4.251 7.775 2.731 1.00 0.00 H ATOM 24 N VAL A 3 -2.641 5.897 2.681 1.00 0.00 N ATOM 25 CA VAL A 3 -1.821 4.699 2.619 1.00 0.00 C ATOM 26 C VAL A 3 -2.616 3.564 1.985 1.00 0.00 C ATOM 27 O VAL A 3 -3.417 2.903 2.644 1.00 0.00 O ATOM 28 CB VAL A 3 -1.328 4.265 4.017 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.368 3.089 3.908 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.669 5.431 4.740 1.00 0.00 C ATOM 31 H VAL A 3 -3.075 6.136 3.525 1.00 0.00 H ATOM 32 HA VAL A 3 -0.960 4.913 2.001 1.00 0.00 H ATOM 33 HB VAL A 3 -2.184 3.949 4.595 1.00 0.00 H ATOM 34 HG11 VAL A 3 0.520 3.397 3.376 1.00 0.00 H ATOM 35 HG12 VAL A 3 -0.847 2.283 3.371 1.00 0.00 H ATOM 36 HG13 VAL A 3 -0.097 2.752 4.897 1.00 0.00 H ATOM 37 HG21 VAL A 3 -1.252 6.327 4.586 1.00 0.00 H ATOM 38 HG22 VAL A 3 0.327 5.579 4.352 1.00 0.00 H ATOM 39 HG23 VAL A 3 -0.616 5.214 5.797 1.00 0.00 H ATOM 40 N CYS A 4 -2.390 3.357 0.703 1.00 0.00 N ATOM 41 CA CYS A 4 -3.075 2.318 -0.040 1.00 0.00 C ATOM 42 C CYS A 4 -2.370 0.985 0.167 1.00 0.00 C ATOM 43 O CYS A 4 -1.145 0.912 0.128 1.00 0.00 O ATOM 44 CB CYS A 4 -3.116 2.695 -1.522 1.00 0.00 C ATOM 45 SG CYS A 4 -4.011 4.248 -1.858 1.00 0.00 S ATOM 46 H CYS A 4 -1.739 3.920 0.236 1.00 0.00 H ATOM 47 HA CYS A 4 -4.083 2.245 0.337 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.104 2.818 -1.887 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.603 1.906 -2.077 1.00 0.00 H ATOM 50 N CYS A 5 -3.125 -0.071 0.411 1.00 0.00 N ATOM 51 CA CYS A 5 -2.516 -1.367 0.638 1.00 0.00 C ATOM 52 C CYS A 5 -3.298 -2.473 -0.053 1.00 0.00 C ATOM 53 O CYS A 5 -4.506 -2.604 0.128 1.00 0.00 O ATOM 54 CB CYS A 5 -2.418 -1.649 2.139 1.00 0.00 C ATOM 55 SG CYS A 5 -1.302 -3.030 2.556 1.00 0.00 S ATOM 56 H CYS A 5 -4.101 0.022 0.451 1.00 0.00 H ATOM 57 HA CYS A 5 -1.520 -1.338 0.224 1.00 0.00 H ATOM 58 HB2 CYS A 5 -2.050 -0.768 2.642 1.00 0.00 H ATOM 59 HB3 CYS A 5 -3.399 -1.893 2.518 1.00 0.00 H ATOM 60 N GLY A 6 -2.584 -3.269 -0.835 1.00 0.00 N ATOM 61 CA GLY A 6 -3.195 -4.376 -1.540 1.00 0.00 C ATOM 62 C GLY A 6 -2.864 -5.691 -0.870 1.00 0.00 C ATOM 63 O GLY A 6 -3.277 -5.938 0.263 1.00 0.00 O ATOM 64 H GLY A 6 -1.621 -3.108 -0.925 1.00 0.00 H ATOM 65 HA2 GLY A 6 -4.268 -4.242 -1.549 1.00 0.00 H ATOM 66 HA3 GLY A 6 -2.831 -4.396 -2.555 1.00 0.00 H ATOM 67 N TYR A 7 -2.088 -6.522 -1.555 1.00 0.00 N ATOM 68 CA TYR A 7 -1.664 -7.810 -1.015 1.00 0.00 C ATOM 69 C TYR A 7 -0.544 -7.590 0.004 1.00 0.00 C ATOM 70 O TYR A 7 0.585 -8.041 -0.182 1.00 0.00 O ATOM 71 CB TYR A 7 -1.199 -8.736 -2.146 1.00 0.00 C ATOM 72 CG TYR A 7 -0.942 -10.163 -1.709 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.858 -10.844 -0.916 1.00 0.00 C ATOM 74 CD2 TYR A 7 0.215 -10.828 -2.092 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.626 -12.146 -0.516 1.00 0.00 C ATOM 76 CE2 TYR A 7 0.454 -12.131 -1.696 1.00 0.00 C ATOM 77 CZ TYR A 7 -0.469 -12.785 -0.909 1.00 0.00 C ATOM 78 OH TYR A 7 -0.235 -14.082 -0.512 1.00 0.00 O ATOM 79 H TYR A 7 -1.772 -6.254 -2.440 1.00 0.00 H ATOM 80 HA TYR A 7 -2.510 -8.256 -0.514 1.00 0.00 H ATOM 81 HB2 TYR A 7 -1.956 -8.758 -2.915 1.00 0.00 H ATOM 82 HB3 TYR A 7 -0.281 -8.346 -2.564 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.764 -10.341 -0.610 1.00 0.00 H ATOM 84 HD2 TYR A 7 0.937 -10.313 -2.709 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.349 -12.658 0.102 1.00 0.00 H ATOM 86 HE2 TYR A 7 1.361 -12.631 -2.004 1.00 0.00 H ATOM 87 HH TYR A 7 0.578 -14.119 -0.003 1.00 0.00 H ATOM 88 N LYS A 8 -0.877 -6.846 1.059 1.00 0.00 N ATOM 89 CA LYS A 8 0.055 -6.488 2.133 1.00 0.00 C ATOM 90 C LYS A 8 1.055 -5.429 1.683 1.00 0.00 C ATOM 91 O LYS A 8 1.846 -4.931 2.486 1.00 0.00 O ATOM 92 CB LYS A 8 0.784 -7.713 2.699 1.00 0.00 C ATOM 93 CG LYS A 8 -0.064 -8.526 3.666 1.00 0.00 C ATOM 94 CD LYS A 8 -0.677 -7.640 4.745 1.00 0.00 C ATOM 95 CE LYS A 8 0.386 -6.878 5.525 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.209 -5.818 6.384 1.00 0.00 N ATOM 97 H LYS A 8 -1.798 -6.498 1.103 1.00 0.00 H ATOM 98 HA LYS A 8 -0.540 -6.057 2.926 1.00 0.00 H ATOM 99 HB2 LYS A 8 1.076 -8.355 1.880 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.670 -7.382 3.220 1.00 0.00 H ATOM 101 HG2 LYS A 8 -0.859 -9.009 3.117 1.00 0.00 H ATOM 102 HG3 LYS A 8 0.557 -9.273 4.137 1.00 0.00 H ATOM 103 HD2 LYS A 8 -1.342 -6.930 4.278 1.00 0.00 H ATOM 104 HD3 LYS A 8 -1.236 -8.261 5.430 1.00 0.00 H ATOM 105 HE2 LYS A 8 0.926 -7.574 6.148 1.00 0.00 H ATOM 106 HE3 LYS A 8 1.068 -6.421 4.823 1.00 0.00 H ATOM 107 HZ1 LYS A 8 -1.127 -6.134 6.757 1.00 0.00 H ATOM 108 HZ2 LYS A 8 -0.353 -4.948 5.830 1.00 0.00 H ATOM 109 HZ3 LYS A 8 0.423 -5.607 7.182 1.00 0.00 H ATOM 110 N LEU A 9 0.995 -5.072 0.409 1.00 0.00 N ATOM 111 CA LEU A 9 1.870 -4.054 -0.152 1.00 0.00 C ATOM 112 C LEU A 9 1.342 -2.671 0.201 1.00 0.00 C ATOM 113 O LEU A 9 0.779 -1.967 -0.642 1.00 0.00 O ATOM 114 CB LEU A 9 1.966 -4.219 -1.668 1.00 0.00 C ATOM 115 CG LEU A 9 2.510 -5.570 -2.129 1.00 0.00 C ATOM 116 CD1 LEU A 9 2.383 -5.712 -3.637 1.00 0.00 C ATOM 117 CD2 LEU A 9 3.961 -5.735 -1.699 1.00 0.00 C ATOM 118 H LEU A 9 0.329 -5.496 -0.167 1.00 0.00 H ATOM 119 HA LEU A 9 2.850 -4.178 0.283 1.00 0.00 H ATOM 120 HB2 LEU A 9 0.980 -4.088 -2.089 1.00 0.00 H ATOM 121 HB3 LEU A 9 2.612 -3.445 -2.055 1.00 0.00 H ATOM 122 HG LEU A 9 1.932 -6.356 -1.665 1.00 0.00 H ATOM 123 HD11 LEU A 9 3.354 -5.913 -4.063 1.00 0.00 H ATOM 124 HD12 LEU A 9 1.990 -4.795 -4.052 1.00 0.00 H ATOM 125 HD13 LEU A 9 1.713 -6.527 -3.867 1.00 0.00 H ATOM 126 HD21 LEU A 9 4.543 -4.905 -2.070 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.353 -6.658 -2.100 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.016 -5.759 -0.621 1.00 0.00 H ATOM 129 N CYS A 10 1.497 -2.307 1.460 1.00 0.00 N ATOM 130 CA CYS A 10 1.017 -1.027 1.956 1.00 0.00 C ATOM 131 C CYS A 10 1.961 0.101 1.550 1.00 0.00 C ATOM 132 O CYS A 10 3.168 0.022 1.769 1.00 0.00 O ATOM 133 CB CYS A 10 0.882 -1.062 3.484 1.00 0.00 C ATOM 134 SG CYS A 10 -0.238 -2.354 4.150 1.00 0.00 S ATOM 135 H CYS A 10 1.931 -2.931 2.082 1.00 0.00 H ATOM 136 HA CYS A 10 0.046 -0.844 1.522 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.856 -1.230 3.915 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.511 -0.104 3.822 1.00 0.00 H ATOM 139 N HIS A 11 1.397 1.146 0.954 1.00 0.00 N ATOM 140 CA HIS A 11 2.165 2.302 0.506 1.00 0.00 C ATOM 141 C HIS A 11 1.220 3.421 0.079 1.00 0.00 C ATOM 142 O HIS A 11 0.192 3.161 -0.542 1.00 0.00 O ATOM 143 CB HIS A 11 3.127 1.937 -0.647 1.00 0.00 C ATOM 144 CG HIS A 11 2.487 1.314 -1.864 1.00 0.00 C ATOM 145 ND1 HIS A 11 3.193 1.044 -3.019 1.00 0.00 N ATOM 146 CD2 HIS A 11 1.218 0.896 -2.102 1.00 0.00 C ATOM 147 CE1 HIS A 11 2.389 0.492 -3.909 1.00 0.00 C ATOM 148 NE2 HIS A 11 1.187 0.389 -3.378 1.00 0.00 N ATOM 149 H HIS A 11 0.419 1.142 0.805 1.00 0.00 H ATOM 150 HA HIS A 11 2.747 2.650 1.347 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.631 2.833 -0.973 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.865 1.241 -0.273 1.00 0.00 H ATOM 153 HD1 HIS A 11 4.143 1.233 -3.165 1.00 0.00 H ATOM 154 HD2 HIS A 11 0.385 0.950 -1.414 1.00 0.00 H ATOM 155 HE1 HIS A 11 2.669 0.175 -4.902 1.00 0.00 H HETATM 156 N HYP A 12 1.538 4.677 0.415 1.00 0.00 N HETATM 157 CA HYP A 12 0.674 5.806 0.049 1.00 0.00 C HETATM 158 C HYP A 12 0.484 5.911 -1.458 1.00 0.00 C HETATM 159 O HYP A 12 1.425 5.710 -2.226 1.00 0.00 O HETATM 160 CB HYP A 12 1.407 7.042 0.573 1.00 0.00 C HETATM 161 CG HYP A 12 2.472 6.508 1.470 1.00 0.00 C HETATM 162 CD HYP A 12 2.810 5.134 0.990 1.00 0.00 C HETATM 163 OD1 HYP A 12 2.022 6.408 2.804 1.00 0.00 O HETATM 164 HA HYP A 12 -0.294 5.730 0.524 1.00 0.00 H HETATM 165 HB2 HYP A 12 0.714 7.670 1.113 1.00 0.00 H HETATM 166 HB3 HYP A 12 1.820 7.588 -0.260 1.00 0.00 H HETATM 167 HG HYP A 12 3.336 7.169 1.488 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.586 5.174 0.238 1.00 0.00 H HETATM 169 HD23 HYP A 12 3.110 4.505 1.816 1.00 0.00 H HETATM 170 HD1 HYP A 12 2.683 6.852 3.343 1.00 0.00 H ATOM 171 N CYS A 13 -0.735 6.223 -1.865 1.00 0.00 N ATOM 172 CA CYS A 13 -1.064 6.357 -3.279 1.00 0.00 C ATOM 173 C CYS A 13 -0.423 7.608 -3.876 1.00 0.00 C ATOM 174 O CYS A 13 -0.207 7.692 -5.083 1.00 0.00 O ATOM 175 CB CYS A 13 -2.581 6.408 -3.480 1.00 0.00 C ATOM 176 SG CYS A 13 -3.374 4.781 -3.709 1.00 0.00 S ATOM 177 H CYS A 13 -1.436 6.370 -1.195 1.00 0.00 H ATOM 178 HA CYS A 13 -0.675 5.487 -3.788 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.033 6.871 -2.615 1.00 0.00 H ATOM 180 HB3 CYS A 13 -2.798 7.005 -4.353 1.00 0.00 H HETATM 181 N NH2 A 14 -0.125 8.583 -3.029 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -0.572 8.590 -2.158 1.00 0.00 H HETATM 183 HN2 NH2 A 14 0.532 9.254 -3.308 1.00 0.00 H TER 184 NH2 A 14