ATOM 20 N CYS A 3 -2.149 4.321 -0.024 1.00 0.00 N ATOM 21 CA CYS A 3 -2.478 3.918 1.346 1.00 0.00 C ATOM 22 C CYS A 3 -3.959 3.592 1.507 1.00 0.00 C ATOM 23 O CYS A 3 -4.347 2.875 2.425 1.00 0.00 O ATOM 24 CB CYS A 3 -2.073 5.037 2.304 1.00 0.00 C ATOM 25 SG CYS A 3 -0.481 5.815 1.874 1.00 0.00 S ATOM 26 H CYS A 3 -1.731 5.186 -0.158 1.00 0.00 H ATOM 27 HA CYS A 3 -1.898 3.037 1.579 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.832 5.806 2.290 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.987 4.637 3.302 1.00 0.00 H ATOM 30 N SER A 4 -4.773 4.120 0.602 1.00 0.00 N ATOM 31 CA SER A 4 -6.209 3.887 0.615 1.00 0.00 C ATOM 32 C SER A 4 -6.504 2.410 0.412 1.00 0.00 C ATOM 33 O SER A 4 -7.376 1.832 1.061 1.00 0.00 O ATOM 34 CB SER A 4 -6.859 4.703 -0.500 1.00 0.00 C ATOM 35 OG SER A 4 -8.252 4.472 -0.586 1.00 0.00 O ATOM 36 H SER A 4 -4.393 4.671 -0.105 1.00 0.00 H ATOM 37 HA SER A 4 -6.602 4.204 1.570 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.695 5.751 -0.316 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.405 4.434 -1.443 1.00 0.00 H ATOM 40 HG SER A 4 -8.419 3.529 -0.703 1.00 0.00 H ATOM 41 N ASP A 5 -5.755 1.813 -0.493 1.00 0.00 N ATOM 42 CA ASP A 5 -5.901 0.398 -0.801 1.00 0.00 C ATOM 43 C ASP A 5 -4.984 -0.414 0.110 1.00 0.00 C ATOM 44 O ASP A 5 -3.767 -0.229 0.099 1.00 0.00 O ATOM 45 CB ASP A 5 -5.593 0.165 -2.289 1.00 0.00 C ATOM 46 CG ASP A 5 -5.643 -1.291 -2.709 1.00 0.00 C ATOM 47 OD1 ASP A 5 -4.777 -2.074 -2.285 1.00 0.00 O ATOM 48 OD2 ASP A 5 -6.533 -1.650 -3.499 1.00 0.00 O ATOM 49 H ASP A 5 -5.063 2.340 -0.959 1.00 0.00 H ATOM 50 HA ASP A 5 -6.928 0.118 -0.598 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.317 0.704 -2.880 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.607 0.547 -2.505 1.00 0.00 H ATOM 53 N PRO A 6 -5.563 -1.307 0.934 1.00 0.00 N ATOM 54 CA PRO A 6 -4.806 -2.132 1.884 1.00 0.00 C ATOM 55 C PRO A 6 -3.723 -2.968 1.214 1.00 0.00 C ATOM 56 O PRO A 6 -2.653 -3.174 1.779 1.00 0.00 O ATOM 57 CB PRO A 6 -5.871 -3.029 2.534 1.00 0.00 C ATOM 58 CG PRO A 6 -7.076 -2.917 1.662 1.00 0.00 C ATOM 59 CD PRO A 6 -7.008 -1.559 1.023 1.00 0.00 C ATOM 60 HA PRO A 6 -4.347 -1.515 2.645 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.507 -4.045 2.577 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.077 -2.676 3.532 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.051 -3.686 0.907 1.00 0.00 H ATOM 64 HG3 PRO A 6 -7.971 -3.005 2.261 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.458 -1.579 0.042 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.489 -0.819 1.645 1.00 0.00 H ATOM 67 N ARG A 7 -3.987 -3.419 -0.002 1.00 0.00 N ATOM 68 CA ARG A 7 -3.010 -4.195 -0.751 1.00 0.00 C ATOM 69 C ARG A 7 -1.840 -3.299 -1.137 1.00 0.00 C ATOM 70 O ARG A 7 -0.685 -3.669 -0.968 1.00 0.00 O ATOM 71 CB ARG A 7 -3.650 -4.794 -1.999 1.00 0.00 C ATOM 72 CG ARG A 7 -2.650 -5.262 -3.043 1.00 0.00 C ATOM 73 CD ARG A 7 -3.287 -5.266 -4.418 1.00 0.00 C ATOM 74 NE ARG A 7 -4.240 -4.158 -4.562 1.00 0.00 N ATOM 75 CZ ARG A 7 -5.109 -4.044 -5.562 1.00 0.00 C ATOM 76 NH1 ARG A 7 -5.127 -4.944 -6.539 1.00 0.00 N ATOM 77 NH2 ARG A 7 -5.976 -3.044 -5.571 1.00 0.00 N ATOM 78 H ARG A 7 -4.848 -3.195 -0.422 1.00 0.00 H ATOM 79 HA ARG A 7 -2.654 -4.989 -0.114 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.258 -5.638 -1.709 1.00 0.00 H ATOM 81 HB3 ARG A 7 -4.285 -4.049 -2.454 1.00 0.00 H ATOM 82 HG2 ARG A 7 -1.800 -4.598 -3.045 1.00 0.00 H ATOM 83 HG3 ARG A 7 -2.331 -6.264 -2.799 1.00 0.00 H ATOM 84 HD2 ARG A 7 -2.508 -5.165 -5.162 1.00 0.00 H ATOM 85 HD3 ARG A 7 -3.805 -6.200 -4.563 1.00 0.00 H ATOM 86 HE ARG A 7 -4.247 -3.468 -3.848 1.00 0.00 H ATOM 87 HH11 ARG A 7 -4.484 -5.710 -6.528 1.00 0.00 H ATOM 88 HH12 ARG A 7 -5.786 -4.861 -7.288 1.00 0.00 H ATOM 89 HH21 ARG A 7 -5.985 -2.365 -4.810 1.00 0.00 H ATOM 90 HH22 ARG A 7 -6.629 -2.948 -6.314 1.00 0.00 H ATOM 91 N CYS A 8 -2.159 -2.108 -1.628 1.00 0.00 N ATOM 92 CA CYS A 8 -1.147 -1.134 -2.019 1.00 0.00 C ATOM 93 C CYS A 8 -0.331 -0.745 -0.790 1.00 0.00 C ATOM 94 O CYS A 8 0.883 -0.578 -0.860 1.00 0.00 O ATOM 95 CB CYS A 8 -1.805 0.104 -2.642 1.00 0.00 C ATOM 96 SG CYS A 8 -0.677 1.138 -3.642 1.00 0.00 S ATOM 97 H CYS A 8 -3.114 -1.870 -1.715 1.00 0.00 H ATOM 98 HA CYS A 8 -0.491 -1.595 -2.746 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.614 -0.211 -3.284 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.204 0.724 -1.852 1.00 0.00 H ATOM 101 N ASN A 9 -1.020 -0.629 0.338 1.00 0.00 N ATOM 102 CA ASN A 9 -0.395 -0.287 1.615 1.00 0.00 C ATOM 103 C ASN A 9 0.548 -1.408 2.062 1.00 0.00 C ATOM 104 O ASN A 9 1.665 -1.157 2.512 1.00 0.00 O ATOM 105 CB ASN A 9 -1.492 -0.068 2.668 1.00 0.00 C ATOM 106 CG ASN A 9 -0.995 0.522 3.984 1.00 0.00 C ATOM 107 OD1 ASN A 9 -1.782 0.742 4.902 1.00 0.00 O ATOM 108 ND2 ASN A 9 0.297 0.783 4.096 1.00 0.00 N ATOM 109 H ASN A 9 -1.990 -0.791 0.318 1.00 0.00 H ATOM 110 HA ASN A 9 0.169 0.622 1.483 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.238 0.600 2.262 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.958 -1.019 2.880 1.00 0.00 H ATOM 113 HD21 ASN A 9 0.883 0.581 3.335 1.00 0.00 H ATOM 114 HD22 ASN A 9 0.619 1.172 4.938 1.00 0.00 H ATOM 115 N TYR A 10 0.070 -2.638 1.936 1.00 0.00 N ATOM 116 CA TYR A 10 0.820 -3.830 2.324 1.00 0.00 C ATOM 117 C TYR A 10 1.995 -4.099 1.377 1.00 0.00 C ATOM 118 O TYR A 10 3.008 -4.673 1.777 1.00 0.00 O ATOM 119 CB TYR A 10 -0.134 -5.027 2.337 1.00 0.00 C ATOM 120 CG TYR A 10 0.484 -6.331 2.782 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.170 -6.431 3.985 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.364 -7.472 1.999 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.724 -7.629 4.392 1.00 0.00 C ATOM 124 CE2 TYR A 10 0.912 -8.673 2.399 1.00 0.00 C ATOM 125 CZ TYR A 10 1.590 -8.748 3.597 1.00 0.00 C ATOM 126 OH TYR A 10 2.137 -9.944 3.998 1.00 0.00 O ATOM 127 H TYR A 10 -0.837 -2.753 1.575 1.00 0.00 H ATOM 128 HA TYR A 10 1.201 -3.675 3.319 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.953 -4.810 3.007 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.528 -5.169 1.340 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.271 -5.552 4.604 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.168 -7.412 1.060 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.254 -7.687 5.329 1.00 0.00 H ATOM 134 HE2 TYR A 10 0.807 -9.549 1.776 1.00 0.00 H ATOM 135 HH TYR A 10 3.094 -9.882 3.974 1.00 0.00 H ATOM 136 N ASP A 11 1.833 -3.701 0.128 1.00 0.00 N ATOM 137 CA ASP A 11 2.857 -3.914 -0.900 1.00 0.00 C ATOM 138 C ASP A 11 3.874 -2.787 -0.885 1.00 0.00 C ATOM 139 O ASP A 11 5.046 -2.979 -1.196 1.00 0.00 O ATOM 140 CB ASP A 11 2.184 -3.981 -2.275 1.00 0.00 C ATOM 141 CG ASP A 11 3.134 -4.326 -3.410 1.00 0.00 C ATOM 142 OD1 ASP A 11 3.834 -5.351 -3.315 1.00 0.00 O ATOM 143 OD2 ASP A 11 3.148 -3.579 -4.420 1.00 0.00 O ATOM 144 H ASP A 11 0.992 -3.269 -0.125 1.00 0.00 H ATOM 145 HA ASP A 11 3.355 -4.848 -0.698 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.413 -4.724 -2.244 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.736 -3.021 -2.489 1.00 0.00 H ATOM 148 N HIS A 12 3.408 -1.602 -0.530 1.00 0.00 N ATOM 149 CA HIS A 12 4.261 -0.416 -0.478 1.00 0.00 C ATOM 150 C HIS A 12 4.344 0.111 0.955 1.00 0.00 C ATOM 151 O HIS A 12 3.695 1.102 1.309 1.00 0.00 O ATOM 152 CB HIS A 12 3.714 0.655 -1.427 1.00 0.00 C ATOM 153 CG HIS A 12 3.476 0.135 -2.811 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.476 0.599 -3.631 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.090 -0.853 -3.497 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.482 -0.087 -4.758 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.454 -0.979 -4.707 1.00 0.00 N ATOM 158 H HIS A 12 2.455 -1.517 -0.304 1.00 0.00 H ATOM 159 HA HIS A 12 5.251 -0.705 -0.802 1.00 0.00 H ATOM 160 HB2 HIS A 12 2.774 1.025 -1.043 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.422 1.469 -1.491 1.00 0.00 H ATOM 162 HD1 HIS A 12 1.836 1.310 -3.410 1.00 0.00 H ATOM 163 HD2 HIS A 12 4.913 -1.459 -3.146 1.00 0.00 H ATOM 164 HE1 HIS A 12 1.790 0.044 -5.577 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.447 -1.825 -5.222 1.00 0.00 H ATOM 166 N PRO A 13 5.141 -0.561 1.805 1.00 0.00 N ATOM 167 CA PRO A 13 5.316 -0.196 3.213 1.00 0.00 C ATOM 168 C PRO A 13 6.156 1.064 3.398 1.00 0.00 C ATOM 169 O PRO A 13 6.010 1.770 4.394 1.00 0.00 O ATOM 170 CB PRO A 13 6.031 -1.411 3.828 1.00 0.00 C ATOM 171 CG PRO A 13 6.019 -2.469 2.772 1.00 0.00 C ATOM 172 CD PRO A 13 5.938 -1.744 1.466 1.00 0.00 C ATOM 173 HA PRO A 13 4.363 -0.058 3.701 1.00 0.00 H ATOM 174 HB2 PRO A 13 7.041 -1.135 4.095 1.00 0.00 H ATOM 175 HB3 PRO A 13 5.497 -1.732 4.710 1.00 0.00 H ATOM 176 HG2 PRO A 13 6.928 -3.050 2.823 1.00 0.00 H ATOM 177 HG3 PRO A 13 5.157 -3.105 2.901 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.925 -1.463 1.125 1.00 0.00 H ATOM 179 HD3 PRO A 13 5.437 -2.349 0.723 1.00 0.00 H ATOM 180 N GLU A 14 7.027 1.341 2.442 1.00 0.00 N ATOM 181 CA GLU A 14 7.874 2.523 2.510 1.00 0.00 C ATOM 182 C GLU A 14 7.076 3.750 2.090 1.00 0.00 C ATOM 183 O GLU A 14 7.211 4.827 2.670 1.00 0.00 O ATOM 184 CB GLU A 14 9.137 2.362 1.639 1.00 0.00 C ATOM 185 CG GLU A 14 8.910 2.454 0.129 1.00 0.00 C ATOM 186 CD GLU A 14 8.156 1.270 -0.447 1.00 0.00 C ATOM 187 OE1 GLU A 14 6.937 1.160 -0.196 1.00 0.00 O ATOM 188 OE2 GLU A 14 8.779 0.451 -1.144 1.00 0.00 O ATOM 189 H GLU A 14 7.095 0.747 1.658 1.00 0.00 H ATOM 190 HA GLU A 14 8.175 2.646 3.542 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.841 3.132 1.914 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.579 1.401 1.855 1.00 0.00 H ATOM 193 HG2 GLU A 14 8.341 3.348 -0.077 1.00 0.00 H ATOM 194 HG3 GLU A 14 9.870 2.525 -0.361 1.00 0.00 H ATOM 195 N ILE A 15 6.240 3.566 1.077 1.00 0.00 N ATOM 196 CA ILE A 15 5.402 4.635 0.556 1.00 0.00 C ATOM 197 C ILE A 15 4.296 4.976 1.550 1.00 0.00 C ATOM 198 O ILE A 15 4.018 6.144 1.817 1.00 0.00 O ATOM 199 CB ILE A 15 4.766 4.236 -0.796 1.00 0.00 C ATOM 200 CG1 ILE A 15 5.847 3.829 -1.803 1.00 0.00 C ATOM 201 CG2 ILE A 15 3.927 5.376 -1.352 1.00 0.00 C ATOM 202 CD1 ILE A 15 6.805 4.945 -2.169 1.00 0.00 C ATOM 203 H ILE A 15 6.187 2.673 0.664 1.00 0.00 H ATOM 204 HA ILE A 15 6.022 5.506 0.402 1.00 0.00 H ATOM 205 HB ILE A 15 4.113 3.395 -0.624 1.00 0.00 H ATOM 206 HG12 ILE A 15 6.430 3.020 -1.387 1.00 0.00 H ATOM 207 HG13 ILE A 15 5.372 3.489 -2.712 1.00 0.00 H ATOM 208 HG21 ILE A 15 3.250 4.993 -2.100 1.00 0.00 H ATOM 209 HG22 ILE A 15 4.578 6.115 -1.796 1.00 0.00 H ATOM 210 HG23 ILE A 15 3.362 5.831 -0.550 1.00 0.00 H ATOM 211 HD11 ILE A 15 6.414 5.887 -1.810 1.00 0.00 H ATOM 212 HD12 ILE A 15 6.914 4.988 -3.242 1.00 0.00 H ATOM 213 HD13 ILE A 15 7.766 4.759 -1.715 1.00 0.00 H ATOM 214 N CYS A 16 3.666 3.945 2.090 1.00 0.00 N ATOM 215 CA CYS A 16 2.590 4.129 3.049 1.00 0.00 C ATOM 216 C CYS A 16 2.971 3.565 4.414 1.00 0.00 C ATOM 217 O CYS A 16 2.196 2.844 5.043 1.00 0.00 O ATOM 218 CB CYS A 16 1.316 3.470 2.534 1.00 0.00 C ATOM 219 SG CYS A 16 0.609 4.297 1.074 1.00 0.00 S ATOM 220 H CYS A 16 3.930 3.033 1.836 1.00 0.00 H ATOM 221 HA CYS A 16 2.410 5.191 3.146 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.532 2.446 2.262 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.569 3.482 3.313 1.00 0.00 H