ATOM 1 N ASN A 1 -7.729 8.616 0.973 1.00 0.00 N ATOM 2 CA ASN A 1 -7.013 7.671 1.862 1.00 0.00 C ATOM 3 C ASN A 1 -5.526 7.997 1.873 1.00 0.00 C ATOM 4 O ASN A 1 -5.000 8.490 0.877 1.00 0.00 O ATOM 5 CB ASN A 1 -7.255 6.245 1.360 1.00 0.00 C ATOM 6 CG ASN A 1 -6.577 5.212 2.233 1.00 0.00 C ATOM 7 OD1 ASN A 1 -6.708 5.242 3.453 1.00 0.00 O ATOM 8 ND2 ASN A 1 -5.854 4.296 1.616 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.270 9.298 1.537 1.00 0.00 H ATOM 10 H2 ASN A 1 -8.380 8.099 0.350 1.00 0.00 H ATOM 11 H3 ASN A 1 -7.041 9.135 0.387 1.00 0.00 H ATOM 12 HA ASN A 1 -7.405 7.773 2.862 1.00 0.00 H ATOM 13 HB2 ASN A 1 -8.316 6.046 1.355 1.00 0.00 H ATOM 14 HB3 ASN A 1 -6.869 6.152 0.356 1.00 0.00 H ATOM 15 HD21 ASN A 1 -5.792 4.328 0.637 1.00 0.00 H ATOM 16 HD22 ASN A 1 -5.395 3.618 2.167 1.00 0.00 H ATOM 17 N GLY A 2 -4.865 7.750 2.999 1.00 0.00 N ATOM 18 CA GLY A 2 -3.447 8.048 3.108 1.00 0.00 C ATOM 19 C GLY A 2 -2.566 6.953 2.545 1.00 0.00 C ATOM 20 O GLY A 2 -1.818 7.175 1.592 1.00 0.00 O ATOM 21 H GLY A 2 -5.344 7.371 3.767 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.245 8.962 2.576 1.00 0.00 H ATOM 23 HA3 GLY A 2 -3.202 8.191 4.150 1.00 0.00 H ATOM 24 N VAL A 3 -2.649 5.770 3.134 1.00 0.00 N ATOM 25 CA VAL A 3 -1.849 4.638 2.688 1.00 0.00 C ATOM 26 C VAL A 3 -2.733 3.579 2.039 1.00 0.00 C ATOM 27 O VAL A 3 -3.655 3.056 2.665 1.00 0.00 O ATOM 28 CB VAL A 3 -1.064 4.006 3.859 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.166 2.883 3.365 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.248 5.062 4.590 1.00 0.00 C ATOM 31 H VAL A 3 -3.263 5.655 3.886 1.00 0.00 H ATOM 32 HA VAL A 3 -1.139 4.998 1.957 1.00 0.00 H ATOM 33 HB VAL A 3 -1.775 3.587 4.556 1.00 0.00 H ATOM 34 HG11 VAL A 3 -0.596 1.932 3.638 1.00 0.00 H ATOM 35 HG12 VAL A 3 0.811 2.980 3.815 1.00 0.00 H ATOM 36 HG13 VAL A 3 -0.074 2.942 2.290 1.00 0.00 H ATOM 37 HG21 VAL A 3 0.429 4.580 5.280 1.00 0.00 H ATOM 38 HG22 VAL A 3 -0.911 5.717 5.136 1.00 0.00 H ATOM 39 HG23 VAL A 3 0.318 5.639 3.874 1.00 0.00 H ATOM 40 N CYS A 4 -2.446 3.271 0.787 1.00 0.00 N ATOM 41 CA CYS A 4 -3.203 2.281 0.043 1.00 0.00 C ATOM 42 C CYS A 4 -2.463 0.946 0.025 1.00 0.00 C ATOM 43 O CYS A 4 -1.330 0.855 -0.455 1.00 0.00 O ATOM 44 CB CYS A 4 -3.456 2.775 -1.389 1.00 0.00 C ATOM 45 SG CYS A 4 -4.670 4.140 -1.523 1.00 0.00 S ATOM 46 H CYS A 4 -1.694 3.723 0.343 1.00 0.00 H ATOM 47 HA CYS A 4 -4.152 2.146 0.541 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.525 3.126 -1.808 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.822 1.951 -1.984 1.00 0.00 H ATOM 50 N CYS A 5 -3.099 -0.088 0.550 1.00 0.00 N ATOM 51 CA CYS A 5 -2.494 -1.410 0.585 1.00 0.00 C ATOM 52 C CYS A 5 -2.916 -2.214 -0.640 1.00 0.00 C ATOM 53 O CYS A 5 -4.105 -2.349 -0.923 1.00 0.00 O ATOM 54 CB CYS A 5 -2.886 -2.140 1.870 1.00 0.00 C ATOM 55 SG CYS A 5 -2.483 -1.217 3.394 1.00 0.00 S ATOM 56 H CYS A 5 -3.996 0.037 0.921 1.00 0.00 H ATOM 57 HA CYS A 5 -1.422 -1.284 0.565 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.951 -2.318 1.866 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.368 -3.087 1.912 1.00 0.00 H ATOM 60 N GLY A 6 -1.936 -2.727 -1.369 1.00 0.00 N ATOM 61 CA GLY A 6 -2.218 -3.497 -2.563 1.00 0.00 C ATOM 62 C GLY A 6 -2.099 -4.992 -2.342 1.00 0.00 C ATOM 63 O GLY A 6 -2.718 -5.546 -1.433 1.00 0.00 O ATOM 64 H GLY A 6 -1.004 -2.573 -1.096 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.222 -3.273 -2.892 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.525 -3.204 -3.337 1.00 0.00 H ATOM 67 N TYR A 7 -1.299 -5.639 -3.181 1.00 0.00 N ATOM 68 CA TYR A 7 -1.075 -7.077 -3.109 1.00 0.00 C ATOM 69 C TYR A 7 -0.180 -7.434 -1.924 1.00 0.00 C ATOM 70 O TYR A 7 0.955 -7.883 -2.091 1.00 0.00 O ATOM 71 CB TYR A 7 -0.467 -7.592 -4.420 1.00 0.00 C ATOM 72 CG TYR A 7 -0.294 -9.097 -4.463 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.326 -9.946 -4.083 1.00 0.00 C ATOM 74 CD2 TYR A 7 0.907 -9.666 -4.870 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.166 -11.318 -4.108 1.00 0.00 C ATOM 76 CE2 TYR A 7 1.072 -11.037 -4.900 1.00 0.00 C ATOM 77 CZ TYR A 7 0.034 -11.858 -4.517 1.00 0.00 C ATOM 78 OH TYR A 7 0.199 -13.224 -4.538 1.00 0.00 O ATOM 79 H TYR A 7 -0.839 -5.132 -3.869 1.00 0.00 H ATOM 80 HA TYR A 7 -2.037 -7.548 -2.965 1.00 0.00 H ATOM 81 HB2 TYR A 7 -1.109 -7.310 -5.242 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.504 -7.141 -4.558 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.266 -9.521 -3.764 1.00 0.00 H ATOM 84 HD2 TYR A 7 1.719 -9.019 -5.169 1.00 0.00 H ATOM 85 HE1 TYR A 7 -1.981 -11.962 -3.809 1.00 0.00 H ATOM 86 HE2 TYR A 7 2.013 -11.460 -5.222 1.00 0.00 H ATOM 87 HH TYR A 7 -0.061 -13.565 -5.397 1.00 0.00 H ATOM 88 N LYS A 8 -0.715 -7.218 -0.732 1.00 0.00 N ATOM 89 CA LYS A 8 -0.010 -7.501 0.519 1.00 0.00 C ATOM 90 C LYS A 8 1.158 -6.544 0.722 1.00 0.00 C ATOM 91 O LYS A 8 2.229 -6.943 1.178 1.00 0.00 O ATOM 92 CB LYS A 8 0.493 -8.948 0.547 1.00 0.00 C ATOM 93 CG LYS A 8 -0.612 -9.992 0.589 1.00 0.00 C ATOM 94 CD LYS A 8 -0.098 -11.387 0.235 1.00 0.00 C ATOM 95 CE LYS A 8 1.042 -11.840 1.144 1.00 0.00 C ATOM 96 NZ LYS A 8 2.358 -11.268 0.733 1.00 0.00 N ATOM 97 H LYS A 8 -1.623 -6.841 -0.696 1.00 0.00 H ATOM 98 HA LYS A 8 -0.712 -7.361 1.328 1.00 0.00 H ATOM 99 HB2 LYS A 8 1.089 -9.124 -0.335 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.116 -9.081 1.420 1.00 0.00 H ATOM 101 HG2 LYS A 8 -1.029 -10.018 1.583 1.00 0.00 H ATOM 102 HG3 LYS A 8 -1.381 -9.713 -0.117 1.00 0.00 H ATOM 103 HD2 LYS A 8 -0.912 -12.089 0.327 1.00 0.00 H ATOM 104 HD3 LYS A 8 0.253 -11.377 -0.787 1.00 0.00 H ATOM 105 HE2 LYS A 8 0.825 -11.526 2.153 1.00 0.00 H ATOM 106 HE3 LYS A 8 1.102 -12.918 1.110 1.00 0.00 H ATOM 107 HZ1 LYS A 8 2.509 -10.348 1.197 1.00 0.00 H ATOM 108 HZ2 LYS A 8 2.383 -11.130 -0.298 1.00 0.00 H ATOM 109 HZ3 LYS A 8 3.128 -11.911 1.005 1.00 0.00 H ATOM 110 N LEU A 9 0.931 -5.282 0.394 1.00 0.00 N ATOM 111 CA LEU A 9 1.944 -4.249 0.546 1.00 0.00 C ATOM 112 C LEU A 9 1.275 -2.882 0.586 1.00 0.00 C ATOM 113 O LEU A 9 0.538 -2.510 -0.326 1.00 0.00 O ATOM 114 CB LEU A 9 2.986 -4.331 -0.585 1.00 0.00 C ATOM 115 CG LEU A 9 2.431 -4.342 -2.017 1.00 0.00 C ATOM 116 CD1 LEU A 9 2.487 -2.952 -2.636 1.00 0.00 C ATOM 117 CD2 LEU A 9 3.198 -5.338 -2.873 1.00 0.00 C ATOM 118 H LEU A 9 0.051 -5.033 0.047 1.00 0.00 H ATOM 119 HA LEU A 9 2.439 -4.416 1.492 1.00 0.00 H ATOM 120 HB2 LEU A 9 3.650 -3.485 -0.490 1.00 0.00 H ATOM 121 HB3 LEU A 9 3.564 -5.232 -0.442 1.00 0.00 H ATOM 122 HG LEU A 9 1.397 -4.653 -1.990 1.00 0.00 H ATOM 123 HD11 LEU A 9 3.502 -2.728 -2.927 1.00 0.00 H ATOM 124 HD12 LEU A 9 2.150 -2.223 -1.913 1.00 0.00 H ATOM 125 HD13 LEU A 9 1.847 -2.920 -3.504 1.00 0.00 H ATOM 126 HD21 LEU A 9 2.758 -6.318 -2.766 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.229 -5.370 -2.553 1.00 0.00 H ATOM 128 HD23 LEU A 9 3.152 -5.033 -3.909 1.00 0.00 H ATOM 129 N CYS A 10 1.505 -2.149 1.657 1.00 0.00 N ATOM 130 CA CYS A 10 0.900 -0.839 1.818 1.00 0.00 C ATOM 131 C CYS A 10 1.843 0.261 1.348 1.00 0.00 C ATOM 132 O CYS A 10 2.996 0.330 1.769 1.00 0.00 O ATOM 133 CB CYS A 10 0.501 -0.624 3.279 1.00 0.00 C ATOM 134 SG CYS A 10 -0.641 -1.893 3.921 1.00 0.00 S ATOM 135 H CYS A 10 2.082 -2.501 2.368 1.00 0.00 H ATOM 136 HA CYS A 10 0.009 -0.813 1.209 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.389 -0.638 3.893 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.016 0.337 3.375 1.00 0.00 H ATOM 139 N HIS A 11 1.338 1.119 0.473 1.00 0.00 N ATOM 140 CA HIS A 11 2.103 2.235 -0.074 1.00 0.00 C ATOM 141 C HIS A 11 1.231 3.481 -0.071 1.00 0.00 C ATOM 142 O HIS A 11 0.025 3.377 -0.274 1.00 0.00 O ATOM 143 CB HIS A 11 2.557 1.936 -1.512 1.00 0.00 C ATOM 144 CG HIS A 11 3.759 1.044 -1.625 1.00 0.00 C ATOM 145 ND1 HIS A 11 4.223 0.565 -2.834 1.00 0.00 N ATOM 146 CD2 HIS A 11 4.606 0.558 -0.685 1.00 0.00 C ATOM 147 CE1 HIS A 11 5.297 -0.175 -2.631 1.00 0.00 C ATOM 148 NE2 HIS A 11 5.550 -0.195 -1.337 1.00 0.00 N ATOM 149 H HIS A 11 0.401 1.005 0.183 1.00 0.00 H ATOM 150 HA HIS A 11 2.968 2.398 0.553 1.00 0.00 H ATOM 151 HB2 HIS A 11 1.747 1.458 -2.041 1.00 0.00 H ATOM 152 HB3 HIS A 11 2.791 2.870 -2.003 1.00 0.00 H ATOM 153 HD1 HIS A 11 3.822 0.743 -3.712 1.00 0.00 H ATOM 154 HD2 HIS A 11 4.547 0.732 0.381 1.00 0.00 H ATOM 155 HE1 HIS A 11 5.871 -0.679 -3.395 1.00 0.00 H HETATM 156 N HYP A 12 1.808 4.672 0.160 1.00 0.00 N HETATM 157 CA HYP A 12 1.009 5.905 0.173 1.00 0.00 C HETATM 158 C HYP A 12 0.269 6.095 -1.142 1.00 0.00 C HETATM 159 O HYP A 12 0.826 5.862 -2.216 1.00 0.00 O HETATM 160 CB HYP A 12 2.024 7.031 0.375 1.00 0.00 C HETATM 161 CG HYP A 12 3.304 6.347 0.723 1.00 0.00 C HETATM 162 CD HYP A 12 3.248 4.969 0.148 1.00 0.00 C HETATM 163 OD1 HYP A 12 3.468 6.232 2.122 1.00 0.00 O HETATM 164 HA HYP A 12 0.297 5.904 0.987 1.00 0.00 H HETATM 165 HB2 HYP A 12 1.692 7.676 1.175 1.00 0.00 H HETATM 166 HB3 HYP A 12 2.108 7.598 -0.539 1.00 0.00 H HETATM 167 HG HYP A 12 4.160 6.914 0.363 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.637 4.962 -0.860 1.00 0.00 H HETATM 169 HD23 HYP A 12 3.791 4.274 0.772 1.00 0.00 H HETATM 170 HD1 HYP A 12 4.049 6.953 2.383 1.00 0.00 H ATOM 171 N CYS A 13 -0.984 6.495 -1.046 1.00 0.00 N ATOM 172 CA CYS A 13 -1.822 6.697 -2.221 1.00 0.00 C ATOM 173 C CYS A 13 -1.367 7.919 -3.008 1.00 0.00 C ATOM 174 O CYS A 13 -1.236 7.875 -4.229 1.00 0.00 O ATOM 175 CB CYS A 13 -3.282 6.864 -1.801 1.00 0.00 C ATOM 176 SG CYS A 13 -3.832 5.692 -0.512 1.00 0.00 S ATOM 177 H CYS A 13 -1.364 6.652 -0.155 1.00 0.00 H ATOM 178 HA CYS A 13 -1.732 5.826 -2.848 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.423 7.862 -1.415 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.913 6.728 -2.663 1.00 0.00 H HETATM 181 N NH2 A 14 -1.132 9.011 -2.302 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -1.534 9.074 -1.413 1.00 0.00 H HETATM 183 HN2 NH2 A 14 -0.566 9.705 -2.696 1.00 0.00 H TER 184 NH2 A 14