ATOM 1 N ASN A 1 0.159 11.025 1.811 1.00 0.00 N ATOM 2 CA ASN A 1 -0.358 10.944 3.201 1.00 0.00 C ATOM 3 C ASN A 1 -1.236 9.711 3.375 1.00 0.00 C ATOM 4 O ASN A 1 -1.079 8.968 4.338 1.00 0.00 O ATOM 5 CB ASN A 1 -1.142 12.226 3.521 1.00 0.00 C ATOM 6 CG ASN A 1 -2.305 12.457 2.576 1.00 0.00 C ATOM 7 OD1 ASN A 1 -2.138 12.417 1.358 1.00 0.00 O ATOM 8 ND2 ASN A 1 -3.485 12.700 3.124 1.00 0.00 N ATOM 9 H1 ASN A 1 -0.439 11.663 1.243 1.00 0.00 H ATOM 10 H2 ASN A 1 0.152 10.080 1.375 1.00 0.00 H ATOM 11 H3 ASN A 1 1.132 11.387 1.811 1.00 0.00 H ATOM 12 HA ASN A 1 0.485 10.868 3.871 1.00 0.00 H ATOM 13 HB2 ASN A 1 -1.530 12.159 4.526 1.00 0.00 H ATOM 14 HB3 ASN A 1 -0.475 13.072 3.455 1.00 0.00 H ATOM 15 HD21 ASN A 1 -3.549 12.717 4.104 1.00 0.00 H ATOM 16 HD22 ASN A 1 -4.249 12.860 2.529 1.00 0.00 H ATOM 17 N GLY A 2 -2.146 9.485 2.431 1.00 0.00 N ATOM 18 CA GLY A 2 -3.011 8.325 2.505 1.00 0.00 C ATOM 19 C GLY A 2 -2.258 7.060 2.159 1.00 0.00 C ATOM 20 O GLY A 2 -1.456 7.056 1.223 1.00 0.00 O ATOM 21 H GLY A 2 -2.225 10.102 1.674 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.405 8.240 3.507 1.00 0.00 H ATOM 23 HA3 GLY A 2 -3.828 8.449 1.810 1.00 0.00 H ATOM 24 N VAL A 3 -2.495 5.999 2.913 1.00 0.00 N ATOM 25 CA VAL A 3 -1.819 4.734 2.675 1.00 0.00 C ATOM 26 C VAL A 3 -2.784 3.706 2.095 1.00 0.00 C ATOM 27 O VAL A 3 -3.796 3.371 2.709 1.00 0.00 O ATOM 28 CB VAL A 3 -1.188 4.178 3.971 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.454 2.873 3.699 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.246 5.201 4.589 1.00 0.00 C ATOM 31 H VAL A 3 -3.138 6.065 3.650 1.00 0.00 H ATOM 32 HA VAL A 3 -1.028 4.911 1.961 1.00 0.00 H ATOM 33 HB VAL A 3 -1.981 3.979 4.676 1.00 0.00 H ATOM 34 HG11 VAL A 3 -0.193 2.817 2.652 1.00 0.00 H ATOM 35 HG12 VAL A 3 -1.093 2.040 3.956 1.00 0.00 H ATOM 36 HG13 VAL A 3 0.445 2.834 4.297 1.00 0.00 H ATOM 37 HG21 VAL A 3 0.613 5.333 3.948 1.00 0.00 H ATOM 38 HG22 VAL A 3 0.078 4.852 5.558 1.00 0.00 H ATOM 39 HG23 VAL A 3 -0.762 6.144 4.700 1.00 0.00 H ATOM 40 N CYS A 4 -2.452 3.203 0.918 1.00 0.00 N ATOM 41 CA CYS A 4 -3.264 2.206 0.245 1.00 0.00 C ATOM 42 C CYS A 4 -2.483 0.904 0.113 1.00 0.00 C ATOM 43 O CYS A 4 -1.373 0.884 -0.429 1.00 0.00 O ATOM 44 CB CYS A 4 -3.688 2.704 -1.144 1.00 0.00 C ATOM 45 SG CYS A 4 -4.896 4.074 -1.135 1.00 0.00 S ATOM 46 H CYS A 4 -1.624 3.509 0.488 1.00 0.00 H ATOM 47 HA CYS A 4 -4.145 2.030 0.845 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.812 3.048 -1.673 1.00 0.00 H ATOM 49 HB3 CYS A 4 -4.128 1.882 -1.691 1.00 0.00 H ATOM 50 N CYS A 5 -3.052 -0.179 0.612 1.00 0.00 N ATOM 51 CA CYS A 5 -2.400 -1.476 0.542 1.00 0.00 C ATOM 52 C CYS A 5 -2.763 -2.173 -0.764 1.00 0.00 C ATOM 53 O CYS A 5 -3.936 -2.398 -1.051 1.00 0.00 O ATOM 54 CB CYS A 5 -2.799 -2.331 1.746 1.00 0.00 C ATOM 55 SG CYS A 5 -2.517 -1.513 3.354 1.00 0.00 S ATOM 56 H CYS A 5 -3.933 -0.108 1.037 1.00 0.00 H ATOM 57 HA CYS A 5 -1.333 -1.312 0.564 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.851 -2.568 1.678 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.226 -3.247 1.736 1.00 0.00 H ATOM 60 N GLY A 6 -1.750 -2.499 -1.556 1.00 0.00 N ATOM 61 CA GLY A 6 -1.976 -3.156 -2.829 1.00 0.00 C ATOM 62 C GLY A 6 -1.921 -4.666 -2.720 1.00 0.00 C ATOM 63 O GLY A 6 -2.644 -5.267 -1.925 1.00 0.00 O ATOM 64 H GLY A 6 -0.833 -2.285 -1.275 1.00 0.00 H ATOM 65 HA2 GLY A 6 -2.948 -2.869 -3.201 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.222 -2.830 -3.529 1.00 0.00 H ATOM 67 N TYR A 7 -1.050 -5.274 -3.519 1.00 0.00 N ATOM 68 CA TYR A 7 -0.867 -6.723 -3.533 1.00 0.00 C ATOM 69 C TYR A 7 -0.119 -7.174 -2.281 1.00 0.00 C ATOM 70 O TYR A 7 1.012 -7.656 -2.349 1.00 0.00 O ATOM 71 CB TYR A 7 -0.108 -7.146 -4.797 1.00 0.00 C ATOM 72 CG TYR A 7 -0.085 -8.644 -5.031 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.241 -9.405 -4.908 1.00 0.00 C ATOM 74 CD2 TYR A 7 1.093 -9.293 -5.379 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.223 -10.770 -5.123 1.00 0.00 C ATOM 76 CE2 TYR A 7 1.119 -10.657 -5.597 1.00 0.00 C ATOM 77 CZ TYR A 7 -0.041 -11.391 -5.468 1.00 0.00 C ATOM 78 OH TYR A 7 -0.020 -12.749 -5.685 1.00 0.00 O ATOM 79 H TYR A 7 -0.505 -4.731 -4.113 1.00 0.00 H ATOM 80 HA TYR A 7 -1.845 -7.180 -3.539 1.00 0.00 H ATOM 81 HB2 TYR A 7 -0.570 -6.686 -5.656 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.915 -6.807 -4.721 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.166 -8.917 -4.637 1.00 0.00 H ATOM 84 HD2 TYR A 7 2.001 -8.715 -5.480 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.132 -11.345 -5.023 1.00 0.00 H ATOM 86 HE2 TYR A 7 2.045 -11.143 -5.867 1.00 0.00 H ATOM 87 HH TYR A 7 0.855 -13.092 -5.485 1.00 0.00 H ATOM 88 N LYS A 8 -0.765 -6.976 -1.141 1.00 0.00 N ATOM 89 CA LYS A 8 -0.205 -7.322 0.161 1.00 0.00 C ATOM 90 C LYS A 8 1.003 -6.437 0.453 1.00 0.00 C ATOM 91 O LYS A 8 2.014 -6.890 0.995 1.00 0.00 O ATOM 92 CB LYS A 8 0.176 -8.811 0.214 1.00 0.00 C ATOM 93 CG LYS A 8 -0.299 -9.530 1.472 1.00 0.00 C ATOM 94 CD LYS A 8 0.447 -9.077 2.722 1.00 0.00 C ATOM 95 CE LYS A 8 1.805 -9.760 2.865 1.00 0.00 C ATOM 96 NZ LYS A 8 2.776 -9.330 1.821 1.00 0.00 N ATOM 97 H LYS A 8 -1.657 -6.557 -1.182 1.00 0.00 H ATOM 98 HA LYS A 8 -0.963 -7.126 0.905 1.00 0.00 H ATOM 99 HB2 LYS A 8 -0.254 -9.310 -0.642 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.252 -8.895 0.163 1.00 0.00 H ATOM 101 HG2 LYS A 8 -1.351 -9.333 1.607 1.00 0.00 H ATOM 102 HG3 LYS A 8 -0.147 -10.592 1.341 1.00 0.00 H ATOM 103 HD2 LYS A 8 0.600 -8.009 2.669 1.00 0.00 H ATOM 104 HD3 LYS A 8 -0.155 -9.310 3.589 1.00 0.00 H ATOM 105 HE2 LYS A 8 2.209 -9.521 3.836 1.00 0.00 H ATOM 106 HE3 LYS A 8 1.661 -10.829 2.792 1.00 0.00 H ATOM 107 HZ1 LYS A 8 3.744 -9.361 2.200 1.00 0.00 H ATOM 108 HZ2 LYS A 8 2.567 -8.352 1.516 1.00 0.00 H ATOM 109 HZ3 LYS A 8 2.718 -9.958 0.994 1.00 0.00 H ATOM 110 N LEU A 9 0.878 -5.169 0.090 1.00 0.00 N ATOM 111 CA LEU A 9 1.934 -4.192 0.301 1.00 0.00 C ATOM 112 C LEU A 9 1.326 -2.803 0.433 1.00 0.00 C ATOM 113 O LEU A 9 0.797 -2.248 -0.534 1.00 0.00 O ATOM 114 CB LEU A 9 2.933 -4.222 -0.861 1.00 0.00 C ATOM 115 CG LEU A 9 4.108 -3.249 -0.736 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.970 -3.599 0.468 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.938 -3.255 -2.010 1.00 0.00 C ATOM 118 H LEU A 9 0.044 -4.879 -0.334 1.00 0.00 H ATOM 119 HA LEU A 9 2.447 -4.443 1.218 1.00 0.00 H ATOM 120 HB2 LEU A 9 3.330 -5.223 -0.942 1.00 0.00 H ATOM 121 HB3 LEU A 9 2.401 -3.991 -1.772 1.00 0.00 H ATOM 122 HG LEU A 9 3.724 -2.249 -0.591 1.00 0.00 H ATOM 123 HD11 LEU A 9 5.699 -2.819 0.629 1.00 0.00 H ATOM 124 HD12 LEU A 9 5.477 -4.534 0.287 1.00 0.00 H ATOM 125 HD13 LEU A 9 4.343 -3.693 1.343 1.00 0.00 H ATOM 126 HD21 LEU A 9 5.909 -3.682 -1.805 1.00 0.00 H ATOM 127 HD22 LEU A 9 5.060 -2.242 -2.366 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.437 -3.843 -2.764 1.00 0.00 H ATOM 129 N CYS A 10 1.390 -2.256 1.631 1.00 0.00 N ATOM 130 CA CYS A 10 0.837 -0.941 1.899 1.00 0.00 C ATOM 131 C CYS A 10 1.825 0.150 1.510 1.00 0.00 C ATOM 132 O CYS A 10 3.022 0.041 1.767 1.00 0.00 O ATOM 133 CB CYS A 10 0.452 -0.831 3.374 1.00 0.00 C ATOM 134 SG CYS A 10 -0.675 -2.152 3.932 1.00 0.00 S ATOM 135 H CYS A 10 1.813 -2.752 2.362 1.00 0.00 H ATOM 136 HA CYS A 10 -0.054 -0.831 1.299 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.346 -0.881 3.978 1.00 0.00 H ATOM 138 HB3 CYS A 10 -0.040 0.117 3.543 1.00 0.00 H ATOM 139 N HIS A 11 1.314 1.195 0.875 1.00 0.00 N ATOM 140 CA HIS A 11 2.133 2.315 0.426 1.00 0.00 C ATOM 141 C HIS A 11 1.236 3.509 0.147 1.00 0.00 C ATOM 142 O HIS A 11 0.033 3.335 -0.023 1.00 0.00 O ATOM 143 CB HIS A 11 2.924 1.940 -0.840 1.00 0.00 C ATOM 144 CG HIS A 11 2.070 1.488 -1.995 1.00 0.00 C ATOM 145 ND1 HIS A 11 1.204 2.324 -2.678 1.00 0.00 N ATOM 146 CD2 HIS A 11 1.946 0.271 -2.576 1.00 0.00 C ATOM 147 CE1 HIS A 11 0.589 1.639 -3.623 1.00 0.00 C ATOM 148 NE2 HIS A 11 1.021 0.393 -3.583 1.00 0.00 N ATOM 149 H HIS A 11 0.347 1.214 0.690 1.00 0.00 H ATOM 150 HA HIS A 11 2.822 2.567 1.218 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.489 2.798 -1.168 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.608 1.138 -0.601 1.00 0.00 H ATOM 153 HD1 HIS A 11 1.060 3.282 -2.494 1.00 0.00 H ATOM 154 HD2 HIS A 11 2.478 -0.629 -2.298 1.00 0.00 H ATOM 155 HE1 HIS A 11 -0.144 2.031 -4.312 1.00 0.00 H ATOM 171 N CYS A 13 -1.030 6.295 -1.451 1.00 0.00 N ATOM 172 CA CYS A 13 -1.923 6.229 -2.595 1.00 0.00 C ATOM 173 C CYS A 13 -1.494 7.230 -3.659 1.00 0.00 C ATOM 174 O CYS A 13 -1.534 8.440 -3.437 1.00 0.00 O ATOM 175 CB CYS A 13 -3.360 6.512 -2.154 1.00 0.00 C ATOM 176 SG CYS A 13 -3.822 5.707 -0.584 1.00 0.00 S ATOM 177 H CYS A 13 -1.332 6.746 -0.634 1.00 0.00 H ATOM 178 HA CYS A 13 -1.869 5.232 -3.006 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.487 7.577 -2.027 1.00 0.00 H ATOM 180 HB3 CYS A 13 -4.039 6.162 -2.918 1.00 0.00 H