ATOM 1 N ASN A 1 -0.081 10.473 4.361 1.00 0.00 N ATOM 2 CA ASN A 1 -0.517 10.020 3.018 1.00 0.00 C ATOM 3 C ASN A 1 -1.422 8.810 3.154 1.00 0.00 C ATOM 4 O ASN A 1 -1.336 8.090 4.145 1.00 0.00 O ATOM 5 CB ASN A 1 0.710 9.648 2.180 1.00 0.00 C ATOM 6 CG ASN A 1 1.855 10.621 2.350 1.00 0.00 C ATOM 7 OD1 ASN A 1 1.654 11.831 2.362 1.00 0.00 O ATOM 8 ND2 ASN A 1 3.064 10.096 2.481 1.00 0.00 N ATOM 9 H1 ASN A 1 0.823 10.983 4.291 1.00 0.00 H ATOM 10 H2 ASN A 1 0.041 9.651 4.989 1.00 0.00 H ATOM 11 H3 ASN A 1 -0.795 11.105 4.773 1.00 0.00 H ATOM 12 HA ASN A 1 -1.058 10.820 2.536 1.00 0.00 H ATOM 13 HB2 ASN A 1 1.052 8.667 2.474 1.00 0.00 H ATOM 14 HB3 ASN A 1 0.430 9.628 1.137 1.00 0.00 H ATOM 15 HD21 ASN A 1 3.151 9.116 2.461 1.00 0.00 H ATOM 16 HD22 ASN A 1 3.825 10.708 2.585 1.00 0.00 H ATOM 17 N GLY A 2 -2.283 8.592 2.165 1.00 0.00 N ATOM 18 CA GLY A 2 -3.182 7.454 2.208 1.00 0.00 C ATOM 19 C GLY A 2 -2.430 6.142 2.112 1.00 0.00 C ATOM 20 O GLY A 2 -1.611 5.955 1.208 1.00 0.00 O ATOM 21 H GLY A 2 -2.305 9.200 1.399 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.734 7.476 3.135 1.00 0.00 H ATOM 23 HA3 GLY A 2 -3.875 7.522 1.382 1.00 0.00 H ATOM 24 N VAL A 3 -2.694 5.243 3.046 1.00 0.00 N ATOM 25 CA VAL A 3 -2.032 3.948 3.071 1.00 0.00 C ATOM 26 C VAL A 3 -2.725 2.984 2.112 1.00 0.00 C ATOM 27 O VAL A 3 -3.594 2.204 2.503 1.00 0.00 O ATOM 28 CB VAL A 3 -2.010 3.350 4.495 1.00 0.00 C ATOM 29 CG1 VAL A 3 -1.038 2.185 4.573 1.00 0.00 C ATOM 30 CG2 VAL A 3 -1.652 4.415 5.522 1.00 0.00 C ATOM 31 H VAL A 3 -3.349 5.456 3.742 1.00 0.00 H ATOM 32 HA VAL A 3 -1.012 4.092 2.743 1.00 0.00 H ATOM 33 HB VAL A 3 -2.999 2.980 4.722 1.00 0.00 H ATOM 34 HG11 VAL A 3 -1.323 1.430 3.855 1.00 0.00 H ATOM 35 HG12 VAL A 3 -1.062 1.763 5.567 1.00 0.00 H ATOM 36 HG13 VAL A 3 -0.040 2.533 4.354 1.00 0.00 H ATOM 37 HG21 VAL A 3 -2.198 4.230 6.436 1.00 0.00 H ATOM 38 HG22 VAL A 3 -1.913 5.389 5.137 1.00 0.00 H ATOM 39 HG23 VAL A 3 -0.591 4.379 5.723 1.00 0.00 H ATOM 40 N CYS A 4 -2.351 3.070 0.849 1.00 0.00 N ATOM 41 CA CYS A 4 -2.938 2.243 -0.192 1.00 0.00 C ATOM 42 C CYS A 4 -2.347 0.830 -0.195 1.00 0.00 C ATOM 43 O CYS A 4 -1.465 0.514 -0.998 1.00 0.00 O ATOM 44 CB CYS A 4 -2.723 2.909 -1.553 1.00 0.00 C ATOM 45 SG CYS A 4 -3.286 4.642 -1.621 1.00 0.00 S ATOM 46 H CYS A 4 -1.670 3.732 0.600 1.00 0.00 H ATOM 47 HA CYS A 4 -3.998 2.175 -0.002 1.00 0.00 H ATOM 48 HB2 CYS A 4 -1.669 2.896 -1.790 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.264 2.356 -2.307 1.00 0.00 H ATOM 50 N CYS A 5 -2.843 -0.020 0.700 1.00 0.00 N ATOM 51 CA CYS A 5 -2.380 -1.405 0.798 1.00 0.00 C ATOM 52 C CYS A 5 -3.054 -2.273 -0.271 1.00 0.00 C ATOM 53 O CYS A 5 -3.586 -3.338 0.030 1.00 0.00 O ATOM 54 CB CYS A 5 -2.680 -1.971 2.192 1.00 0.00 C ATOM 55 SG CYS A 5 -2.184 -0.882 3.568 1.00 0.00 S ATOM 56 H CYS A 5 -3.548 0.292 1.312 1.00 0.00 H ATOM 57 HA CYS A 5 -1.312 -1.414 0.634 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.742 -2.144 2.279 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.158 -2.910 2.310 1.00 0.00 H ATOM 60 N GLY A 6 -3.045 -1.782 -1.510 1.00 0.00 N ATOM 61 CA GLY A 6 -3.678 -2.481 -2.626 1.00 0.00 C ATOM 62 C GLY A 6 -3.217 -3.919 -2.816 1.00 0.00 C ATOM 63 O GLY A 6 -3.878 -4.851 -2.360 1.00 0.00 O ATOM 64 H GLY A 6 -2.619 -0.910 -1.665 1.00 0.00 H ATOM 65 HA2 GLY A 6 -4.744 -2.485 -2.467 1.00 0.00 H ATOM 66 HA3 GLY A 6 -3.471 -1.931 -3.533 1.00 0.00 H ATOM 67 N TYR A 7 -2.097 -4.105 -3.509 1.00 0.00 N ATOM 68 CA TYR A 7 -1.566 -5.442 -3.778 1.00 0.00 C ATOM 69 C TYR A 7 -0.896 -6.046 -2.543 1.00 0.00 C ATOM 70 O TYR A 7 0.231 -6.535 -2.618 1.00 0.00 O ATOM 71 CB TYR A 7 -0.573 -5.402 -4.948 1.00 0.00 C ATOM 72 CG TYR A 7 -1.213 -5.145 -6.298 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.975 -4.007 -6.531 1.00 0.00 C ATOM 74 CD2 TYR A 7 -1.054 -6.050 -7.341 1.00 0.00 C ATOM 75 CE1 TYR A 7 -2.558 -3.778 -7.763 1.00 0.00 C ATOM 76 CE2 TYR A 7 -1.634 -5.827 -8.576 1.00 0.00 C ATOM 77 CZ TYR A 7 -2.385 -4.690 -8.781 1.00 0.00 C ATOM 78 OH TYR A 7 -2.966 -4.465 -10.007 1.00 0.00 O ATOM 79 H TYR A 7 -1.623 -3.330 -3.866 1.00 0.00 H ATOM 80 HA TYR A 7 -2.398 -6.072 -4.055 1.00 0.00 H ATOM 81 HB2 TYR A 7 0.146 -4.616 -4.770 1.00 0.00 H ATOM 82 HB3 TYR A 7 -0.055 -6.348 -5.001 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.108 -3.292 -5.733 1.00 0.00 H ATOM 84 HD2 TYR A 7 -0.466 -6.942 -7.177 1.00 0.00 H ATOM 85 HE1 TYR A 7 -3.146 -2.886 -7.923 1.00 0.00 H ATOM 86 HE2 TYR A 7 -1.498 -6.543 -9.373 1.00 0.00 H ATOM 87 HH TYR A 7 -2.738 -5.179 -10.607 1.00 0.00 H ATOM 88 N LYS A 8 -1.603 -6.003 -1.414 1.00 0.00 N ATOM 89 CA LYS A 8 -1.110 -6.537 -0.145 1.00 0.00 C ATOM 90 C LYS A 8 0.189 -5.840 0.267 1.00 0.00 C ATOM 91 O LYS A 8 1.019 -6.400 0.980 1.00 0.00 O ATOM 92 CB LYS A 8 -0.906 -8.055 -0.249 1.00 0.00 C ATOM 93 CG LYS A 8 -0.793 -8.761 1.096 1.00 0.00 C ATOM 94 CD LYS A 8 -0.593 -10.260 0.928 1.00 0.00 C ATOM 95 CE LYS A 8 -1.767 -10.906 0.208 1.00 0.00 C ATOM 96 NZ LYS A 8 -3.048 -10.707 0.941 1.00 0.00 N ATOM 97 H LYS A 8 -2.499 -5.594 -1.439 1.00 0.00 H ATOM 98 HA LYS A 8 -1.860 -6.336 0.607 1.00 0.00 H ATOM 99 HB2 LYS A 8 -1.741 -8.481 -0.784 1.00 0.00 H ATOM 100 HB3 LYS A 8 0.000 -8.245 -0.805 1.00 0.00 H ATOM 101 HG2 LYS A 8 0.049 -8.354 1.636 1.00 0.00 H ATOM 102 HG3 LYS A 8 -1.700 -8.589 1.658 1.00 0.00 H ATOM 103 HD2 LYS A 8 0.305 -10.430 0.353 1.00 0.00 H ATOM 104 HD3 LYS A 8 -0.488 -10.710 1.904 1.00 0.00 H ATOM 105 HE2 LYS A 8 -1.855 -10.469 -0.776 1.00 0.00 H ATOM 106 HE3 LYS A 8 -1.577 -11.965 0.114 1.00 0.00 H ATOM 107 HZ1 LYS A 8 -3.491 -11.626 1.144 1.00 0.00 H ATOM 108 HZ2 LYS A 8 -3.703 -10.137 0.369 1.00 0.00 H ATOM 109 HZ3 LYS A 8 -2.871 -10.213 1.840 1.00 0.00 H ATOM 110 N LEU A 9 0.342 -4.604 -0.182 1.00 0.00 N ATOM 111 CA LEU A 9 1.517 -3.811 0.132 1.00 0.00 C ATOM 112 C LEU A 9 1.095 -2.400 0.485 1.00 0.00 C ATOM 113 O LEU A 9 0.560 -1.667 -0.352 1.00 0.00 O ATOM 114 CB LEU A 9 2.486 -3.784 -1.054 1.00 0.00 C ATOM 115 CG LEU A 9 3.131 -5.128 -1.396 1.00 0.00 C ATOM 116 CD1 LEU A 9 3.877 -5.039 -2.718 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.071 -5.568 -0.285 1.00 0.00 C ATOM 118 H LEU A 9 -0.361 -4.213 -0.738 1.00 0.00 H ATOM 119 HA LEU A 9 2.007 -4.257 0.984 1.00 0.00 H ATOM 120 HB2 LEU A 9 1.947 -3.435 -1.923 1.00 0.00 H ATOM 121 HB3 LEU A 9 3.274 -3.080 -0.832 1.00 0.00 H ATOM 122 HG LEU A 9 2.357 -5.874 -1.496 1.00 0.00 H ATOM 123 HD11 LEU A 9 4.205 -6.025 -3.012 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.736 -4.393 -2.603 1.00 0.00 H ATOM 125 HD13 LEU A 9 3.222 -4.637 -3.475 1.00 0.00 H ATOM 126 HD21 LEU A 9 3.494 -5.902 0.564 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.695 -4.736 0.009 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.693 -6.376 -0.638 1.00 0.00 H ATOM 129 N CYS A 10 1.326 -2.024 1.726 1.00 0.00 N ATOM 130 CA CYS A 10 0.957 -0.704 2.200 1.00 0.00 C ATOM 131 C CYS A 10 1.960 0.337 1.734 1.00 0.00 C ATOM 132 O CYS A 10 3.160 0.214 1.967 1.00 0.00 O ATOM 133 CB CYS A 10 0.841 -0.711 3.722 1.00 0.00 C ATOM 134 SG CYS A 10 -0.519 -1.755 4.340 1.00 0.00 S ATOM 135 H CYS A 10 1.748 -2.657 2.345 1.00 0.00 H ATOM 136 HA CYS A 10 -0.008 -0.464 1.779 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.762 -1.081 4.146 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.668 0.298 4.069 1.00 0.00 H ATOM 139 N HIS A 11 1.448 1.354 1.055 1.00 0.00 N ATOM 140 CA HIS A 11 2.265 2.434 0.521 1.00 0.00 C ATOM 141 C HIS A 11 1.351 3.523 -0.021 1.00 0.00 C ATOM 142 O HIS A 11 0.249 3.221 -0.475 1.00 0.00 O ATOM 143 CB HIS A 11 3.192 1.921 -0.599 1.00 0.00 C ATOM 144 CG HIS A 11 2.480 1.524 -1.866 1.00 0.00 C ATOM 145 ND1 HIS A 11 1.570 0.486 -1.935 1.00 0.00 N ATOM 146 CD2 HIS A 11 2.547 2.043 -3.115 1.00 0.00 C ATOM 147 CE1 HIS A 11 1.111 0.388 -3.169 1.00 0.00 C ATOM 148 NE2 HIS A 11 1.687 1.319 -3.903 1.00 0.00 N ATOM 149 H HIS A 11 0.478 1.377 0.897 1.00 0.00 H ATOM 150 HA HIS A 11 2.862 2.837 1.325 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.899 2.698 -0.852 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.732 1.058 -0.238 1.00 0.00 H ATOM 153 HD1 HIS A 11 1.296 -0.093 -1.188 1.00 0.00 H ATOM 154 HD2 HIS A 11 3.163 2.874 -3.433 1.00 0.00 H ATOM 155 HE1 HIS A 11 0.387 -0.333 -3.517 1.00 0.00 H HETATM 156 N HYP A 12 1.778 4.793 0.013 1.00 0.00 N HETATM 157 CA HYP A 12 0.945 5.886 -0.503 1.00 0.00 C HETATM 158 C HYP A 12 0.688 5.737 -1.997 1.00 0.00 C HETATM 159 O HYP A 12 1.578 5.331 -2.743 1.00 0.00 O HETATM 160 CB HYP A 12 1.760 7.157 -0.245 1.00 0.00 C HETATM 161 CG HYP A 12 2.878 6.740 0.650 1.00 0.00 C HETATM 162 CD HYP A 12 3.101 5.274 0.449 1.00 0.00 C HETATM 163 OD1 HYP A 12 2.565 6.965 2.011 1.00 0.00 O HETATM 164 HA HYP A 12 0.000 5.943 0.021 1.00 0.00 H HETATM 165 HB2 HYP A 12 1.132 7.897 0.228 1.00 0.00 H HETATM 166 HB3 HYP A 12 2.127 7.540 -1.186 1.00 0.00 H HETATM 167 HG HYP A 12 3.773 7.326 0.446 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.845 5.107 -0.317 1.00 0.00 H HETATM 169 HD23 HYP A 12 3.397 4.804 1.375 1.00 0.00 H HETATM 170 HD1 HYP A 12 2.375 6.099 2.386 1.00 0.00 H ATOM 171 N CYS A 13 -0.526 6.063 -2.419 1.00 0.00 N ATOM 172 CA CYS A 13 -0.904 5.969 -3.830 1.00 0.00 C ATOM 173 C CYS A 13 -0.050 6.898 -4.689 1.00 0.00 C ATOM 174 O CYS A 13 0.288 6.574 -5.825 1.00 0.00 O ATOM 175 CB CYS A 13 -2.384 6.316 -4.021 1.00 0.00 C ATOM 176 SG CYS A 13 -3.555 4.977 -3.604 1.00 0.00 S ATOM 177 H CYS A 13 -1.188 6.373 -1.768 1.00 0.00 H ATOM 178 HA CYS A 13 -0.739 4.951 -4.150 1.00 0.00 H ATOM 179 HB2 CYS A 13 -2.627 7.162 -3.396 1.00 0.00 H ATOM 180 HB3 CYS A 13 -2.549 6.585 -5.054 1.00 0.00 H HETATM 181 N NH2 A 14 0.297 8.057 -4.145 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -0.053 8.273 -3.258 1.00 0.00 H HETATM 183 HN2 NH2 A 14 0.891 8.646 -4.654 1.00 0.00 H TER 184 NH2 A 14