ATOM 21 N CYS A 3 -4.252 -0.190 -1.892 1.00 1.00 N ATOM 22 CA CYS A 3 -4.117 0.549 -0.634 1.00 1.00 C ATOM 23 C CYS A 3 -4.857 -0.174 0.486 1.00 1.00 C ATOM 24 O CYS A 3 -4.505 -0.051 1.663 1.00 1.00 O ATOM 25 CB CYS A 3 -4.648 1.978 -0.778 1.00 1.00 C ATOM 26 SG CYS A 3 -3.381 3.177 -0.257 1.00 1.00 S ATOM 27 H CYS A 3 -4.689 0.227 -2.661 1.00 1.00 H ATOM 28 HA CYS A 3 -3.074 0.588 -0.377 1.00 1.00 H ATOM 29 HB2 CYS A 3 -4.906 2.160 -1.812 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.528 2.097 -0.168 1.00 1.00 H ATOM 31 N SER A 4 -5.867 -0.946 0.105 1.00 1.00 N ATOM 32 CA SER A 4 -6.647 -1.718 1.068 1.00 1.00 C ATOM 33 C SER A 4 -6.056 -3.118 1.216 1.00 1.00 C ATOM 34 O SER A 4 -6.372 -3.837 2.163 1.00 1.00 O ATOM 35 CB SER A 4 -8.097 -1.817 0.602 1.00 1.00 C ATOM 36 OG SER A 4 -8.887 -2.416 1.630 1.00 1.00 O ATOM 37 H SER A 4 -6.083 -1.012 -0.850 1.00 1.00 H ATOM 38 HA SER A 4 -6.621 -1.224 2.026 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.474 -0.829 0.388 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.142 -2.417 -0.298 1.00 1.00 H ATOM 41 HG SER A 4 -8.328 -3.037 2.120 1.00 1.00 H ATOM 42 N ASP A 5 -5.193 -3.491 0.277 1.00 1.00 N ATOM 43 CA ASP A 5 -4.550 -4.799 0.309 1.00 1.00 C ATOM 44 C ASP A 5 -3.153 -4.682 0.935 1.00 1.00 C ATOM 45 O ASP A 5 -2.220 -4.166 0.309 1.00 1.00 O ATOM 46 CB ASP A 5 -4.452 -5.366 -1.114 1.00 1.00 C ATOM 47 CG ASP A 5 -5.120 -6.729 -1.176 1.00 1.00 C ATOM 48 OD1 ASP A 5 -6.313 -6.776 -1.416 1.00 1.00 O ATOM 49 OD2 ASP A 5 -4.430 -7.710 -0.977 1.00 1.00 O ATOM 50 H ASP A 5 -4.977 -2.870 -0.448 1.00 1.00 H ATOM 51 HA ASP A 5 -5.148 -5.468 0.911 1.00 1.00 H ATOM 52 HB2 ASP A 5 -4.938 -4.696 -1.802 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.413 -5.467 -1.389 1.00 1.00 H ATOM 54 N PRO A 6 -2.999 -5.132 2.156 1.00 1.00 N ATOM 55 CA PRO A 6 -1.703 -5.068 2.889 1.00 1.00 C ATOM 56 C PRO A 6 -0.483 -5.259 1.984 1.00 1.00 C ATOM 57 O PRO A 6 0.439 -4.441 2.003 1.00 1.00 O ATOM 58 CB PRO A 6 -1.839 -6.199 3.908 1.00 1.00 C ATOM 59 CG PRO A 6 -3.298 -6.258 4.224 1.00 1.00 C ATOM 60 CD PRO A 6 -4.047 -5.758 2.982 1.00 1.00 C ATOM 61 HA PRO A 6 -1.622 -4.130 3.408 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.508 -7.133 3.477 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.276 -5.973 4.800 1.00 1.00 H ATOM 64 HG2 PRO A 6 -3.587 -7.278 4.446 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.524 -5.619 5.062 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.505 -6.588 2.460 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.790 -5.027 3.259 1.00 1.00 H ATOM 68 N ARG A 7 -0.476 -6.324 1.187 1.00 1.00 N ATOM 69 CA ARG A 7 0.654 -6.570 0.293 1.00 1.00 C ATOM 70 C ARG A 7 1.034 -5.289 -0.445 1.00 1.00 C ATOM 71 O ARG A 7 2.205 -4.908 -0.483 1.00 1.00 O ATOM 72 CB ARG A 7 0.320 -7.664 -0.733 1.00 1.00 C ATOM 73 CG ARG A 7 1.165 -7.433 -1.998 1.00 1.00 C ATOM 74 CD ARG A 7 1.261 -8.714 -2.820 1.00 1.00 C ATOM 75 NE ARG A 7 1.280 -8.377 -4.246 1.00 1.00 N ATOM 76 CZ ARG A 7 0.191 -8.410 -4.987 1.00 1.00 C ATOM 77 NH1 ARG A 7 -0.927 -8.799 -4.487 1.00 1.00 N ATOM 78 NH2 ARG A 7 0.251 -8.057 -6.220 1.00 1.00 N ATOM 79 H ARG A 7 -1.235 -6.943 1.201 1.00 1.00 H ATOM 80 HA ARG A 7 1.499 -6.893 0.881 1.00 1.00 H ATOM 81 HB2 ARG A 7 0.549 -8.634 -0.312 1.00 1.00 H ATOM 82 HB3 ARG A 7 -0.729 -7.618 -0.986 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.707 -6.660 -2.598 1.00 1.00 H ATOM 84 HG3 ARG A 7 2.160 -7.118 -1.714 1.00 1.00 H ATOM 85 HD2 ARG A 7 2.173 -9.237 -2.560 1.00 1.00 H ATOM 86 HD3 ARG A 7 0.417 -9.346 -2.600 1.00 1.00 H ATOM 87 HE ARG A 7 2.125 -8.096 -4.661 1.00 1.00 H ATOM 88 HH11 ARG A 7 -0.975 -9.083 -3.534 1.00 1.00 H ATOM 89 HH12 ARG A 7 -1.745 -8.815 -5.055 1.00 1.00 H ATOM 90 HH21 ARG A 7 1.120 -7.758 -6.615 1.00 1.00 H ATOM 91 HH22 ARG A 7 -0.572 -8.084 -6.785 1.00 1.00 H ATOM 103 N ASN A 9 -0.332 -2.015 0.149 1.00 1.00 N ATOM 104 CA ASN A 9 -0.150 -0.974 1.159 1.00 1.00 C ATOM 105 C ASN A 9 1.255 -1.052 1.773 1.00 1.00 C ATOM 106 O ASN A 9 1.847 -0.030 2.124 1.00 1.00 O ATOM 107 CB ASN A 9 -1.211 -1.136 2.253 1.00 1.00 C ATOM 108 CG ASN A 9 -1.390 0.168 3.017 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.455 0.658 3.644 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.537 0.769 2.996 1.00 1.00 N ATOM 111 H ASN A 9 -1.161 -2.542 0.138 1.00 1.00 H ATOM 112 HA ASN A 9 -0.271 -0.009 0.693 1.00 1.00 H ATOM 113 HB2 ASN A 9 -2.151 -1.414 1.799 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.904 -1.909 2.940 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.284 0.384 2.487 1.00 1.00 H ATOM 116 HD22 ASN A 9 -2.657 1.605 3.490 1.00 1.00 H ATOM 117 N TYR A 10 1.778 -2.270 1.903 1.00 1.00 N ATOM 118 CA TYR A 10 3.110 -2.477 2.477 1.00 1.00 C ATOM 119 C TYR A 10 4.205 -2.324 1.414 1.00 1.00 C ATOM 120 O TYR A 10 5.314 -1.877 1.713 1.00 1.00 O ATOM 121 CB TYR A 10 3.193 -3.876 3.105 1.00 1.00 C ATOM 122 CG TYR A 10 2.443 -3.909 4.421 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.150 -3.375 4.515 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.038 -4.488 5.548 1.00 1.00 C ATOM 125 CE1 TYR A 10 0.458 -3.419 5.730 1.00 1.00 C ATOM 126 CE2 TYR A 10 2.345 -4.527 6.764 1.00 1.00 C ATOM 127 CZ TYR A 10 1.056 -3.995 6.852 1.00 1.00 C ATOM 128 OH TYR A 10 0.372 -4.040 8.045 1.00 1.00 O ATOM 129 H TYR A 10 1.257 -3.050 1.608 1.00 1.00 H ATOM 130 HA TYR A 10 3.276 -1.741 3.246 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.759 -4.597 2.428 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.228 -4.129 3.277 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.687 -2.931 3.650 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.035 -4.900 5.480 1.00 1.00 H ATOM 135 HE1 TYR A 10 -0.537 -3.006 5.802 1.00 1.00 H ATOM 136 HE2 TYR A 10 2.805 -4.970 7.634 1.00 1.00 H ATOM 137 HH TYR A 10 0.577 -3.231 8.530 1.00 1.00 H ATOM 138 N ASP A 11 3.885 -2.691 0.177 1.00 1.00 N ATOM 139 CA ASP A 11 4.843 -2.586 -0.924 1.00 1.00 C ATOM 140 C ASP A 11 4.837 -1.164 -1.507 1.00 1.00 C ATOM 141 O ASP A 11 5.869 -0.661 -1.957 1.00 1.00 O ATOM 142 CB ASP A 11 4.477 -3.610 -2.009 1.00 1.00 C ATOM 143 CG ASP A 11 5.612 -3.781 -3.005 1.00 1.00 C ATOM 144 OD1 ASP A 11 5.972 -2.813 -3.644 1.00 1.00 O ATOM 145 OD2 ASP A 11 6.090 -4.889 -3.141 1.00 1.00 O ATOM 146 H ASP A 11 2.985 -3.039 -0.003 1.00 1.00 H ATOM 147 HA ASP A 11 5.833 -2.808 -0.553 1.00 1.00 H ATOM 148 HB2 ASP A 11 4.273 -4.561 -1.543 1.00 1.00 H ATOM 149 HB3 ASP A 11 3.596 -3.276 -2.530 1.00 1.00 H ATOM 150 N HIS A 12 3.670 -0.522 -1.474 1.00 1.00 N ATOM 151 CA HIS A 12 3.523 0.844 -1.991 1.00 1.00 C ATOM 152 C HIS A 12 3.163 1.825 -0.862 1.00 1.00 C ATOM 153 O HIS A 12 2.166 2.548 -0.946 1.00 1.00 O ATOM 154 CB HIS A 12 2.422 0.887 -3.066 1.00 1.00 C ATOM 155 CG HIS A 12 2.675 -0.157 -4.117 1.00 1.00 C ATOM 156 ND1 HIS A 12 3.127 0.164 -5.388 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.544 -1.519 -4.099 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.254 -0.986 -6.075 1.00 1.00 C ATOM 159 NE2 HIS A 12 2.913 -2.045 -5.335 1.00 1.00 N ATOM 160 H HIS A 12 2.886 -0.977 -1.088 1.00 1.00 H ATOM 161 HA HIS A 12 4.457 1.153 -2.437 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.465 0.701 -2.604 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.413 1.861 -3.529 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.188 -2.092 -3.258 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.597 -1.046 -7.098 1.00 1.00 H ATOM 166 HE2 HIS A 12 2.931 -2.989 -5.601 1.00 1.00 H ATOM 167 N PRO A 13 3.945 1.878 0.186 1.00 1.00 N ATOM 168 CA PRO A 13 3.676 2.800 1.332 1.00 1.00 C ATOM 169 C PRO A 13 3.599 4.258 0.874 1.00 1.00 C ATOM 170 O PRO A 13 2.870 5.066 1.448 1.00 1.00 O ATOM 171 CB PRO A 13 4.859 2.575 2.288 1.00 1.00 C ATOM 172 CG PRO A 13 5.898 1.844 1.496 1.00 1.00 C ATOM 173 CD PRO A 13 5.162 1.085 0.396 1.00 1.00 C ATOM 174 HA PRO A 13 2.757 2.522 1.824 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.249 3.525 2.631 1.00 1.00 H ATOM 176 HB3 PRO A 13 4.549 1.974 3.130 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.594 2.549 1.062 1.00 1.00 H ATOM 178 HG3 PRO A 13 6.425 1.146 2.129 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.762 1.052 -0.505 1.00 1.00 H ATOM 180 HD3 PRO A 13 4.909 0.089 0.723 1.00 1.00 H ATOM 181 N GLU A 14 4.353 4.575 -0.168 1.00 1.00 N ATOM 182 CA GLU A 14 4.381 5.931 -0.717 1.00 1.00 C ATOM 183 C GLU A 14 2.981 6.408 -1.113 1.00 1.00 C ATOM 184 O GLU A 14 2.689 7.601 -1.057 1.00 1.00 O ATOM 185 CB GLU A 14 5.296 5.970 -1.947 1.00 1.00 C ATOM 186 CG GLU A 14 6.476 5.008 -1.747 1.00 1.00 C ATOM 187 CD GLU A 14 7.734 5.579 -2.376 1.00 1.00 C ATOM 188 OE1 GLU A 14 7.891 5.441 -3.571 1.00 1.00 O ATOM 189 OE2 GLU A 14 8.527 6.150 -1.652 1.00 1.00 O ATOM 190 H GLU A 14 4.906 3.882 -0.582 1.00 1.00 H ATOM 191 HA GLU A 14 4.777 6.602 0.029 1.00 1.00 H ATOM 192 HB2 GLU A 14 4.735 5.674 -2.822 1.00 1.00 H ATOM 193 HB3 GLU A 14 5.670 6.974 -2.083 1.00 1.00 H ATOM 194 HG2 GLU A 14 6.645 4.857 -0.692 1.00 1.00 H ATOM 195 HG3 GLU A 14 6.248 4.061 -2.212 1.00 1.00 H ATOM 196 N ILE A 15 2.125 5.478 -1.524 1.00 1.00 N ATOM 197 CA ILE A 15 0.763 5.833 -1.940 1.00 1.00 C ATOM 198 C ILE A 15 -0.211 5.750 -0.765 1.00 1.00 C ATOM 199 O ILE A 15 -1.077 6.606 -0.596 1.00 1.00 O ATOM 200 CB ILE A 15 0.298 4.909 -3.083 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.375 3.650 -2.520 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.502 4.490 -3.932 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.691 2.683 -3.662 1.00 1.00 C ATOM 204 H ILE A 15 2.412 4.542 -1.559 1.00 1.00 H ATOM 205 HA ILE A 15 0.768 6.850 -2.305 1.00 1.00 H ATOM 206 HB ILE A 15 -0.406 5.443 -3.704 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.290 3.169 -1.819 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.292 3.920 -2.019 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.156 3.983 -4.821 1.00 1.00 H ATOM 210 HG22 ILE A 15 2.127 3.823 -3.359 1.00 1.00 H ATOM 211 HG23 ILE A 15 2.070 5.365 -4.213 1.00 1.00 H ATOM 212 HD11 ILE A 15 -1.345 1.904 -3.303 1.00 1.00 H ATOM 213 HD12 ILE A 15 0.226 2.244 -4.028 1.00 1.00 H ATOM 214 HD13 ILE A 15 -1.176 3.220 -4.462 1.00 1.00 H ATOM 215 N CYS A 16 -0.068 4.705 0.037 1.00 1.00 N ATOM 216 CA CYS A 16 -0.946 4.509 1.187 1.00 1.00 C ATOM 217 C CYS A 16 -0.505 5.349 2.384 1.00 1.00 C ATOM 218 O CYS A 16 -1.312 5.657 3.257 1.00 1.00 O ATOM 219 CB CYS A 16 -0.954 3.036 1.574 1.00 1.00 C ATOM 220 SG CYS A 16 -1.767 2.074 0.271 1.00 1.00 S ATOM 221 H CYS A 16 0.632 4.048 -0.152 1.00 1.00 H ATOM 222 HA CYS A 16 -1.949 4.799 0.915 1.00 1.00 H ATOM 223 HB2 CYS A 16 0.063 2.688 1.695 1.00 1.00 H ATOM 224 HB3 CYS A 16 -1.486 2.912 2.497 1.00 1.00 H