ATOM 20 N CYS A 3 -2.015 4.142 -0.021 1.00 0.00 N ATOM 21 CA CYS A 3 -2.280 3.765 1.369 1.00 0.00 C ATOM 22 C CYS A 3 -3.768 3.523 1.616 1.00 0.00 C ATOM 23 O CYS A 3 -4.143 2.802 2.538 1.00 0.00 O ATOM 24 CB CYS A 3 -1.768 4.868 2.290 1.00 0.00 C ATOM 25 SG CYS A 3 -0.250 5.667 1.672 1.00 0.00 S ATOM 26 H CYS A 3 -1.589 5.002 -0.192 1.00 0.00 H ATOM 27 HA CYS A 3 -1.738 2.855 1.577 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.528 5.630 2.389 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.551 4.449 3.261 1.00 0.00 H ATOM 30 N SER A 4 -4.606 4.131 0.781 1.00 0.00 N ATOM 31 CA SER A 4 -6.050 3.984 0.893 1.00 0.00 C ATOM 32 C SER A 4 -6.443 2.532 0.658 1.00 0.00 C ATOM 33 O SER A 4 -7.355 2.008 1.294 1.00 0.00 O ATOM 34 CB SER A 4 -6.743 4.889 -0.124 1.00 0.00 C ATOM 35 OG SER A 4 -8.128 5.008 0.137 1.00 0.00 O ATOM 36 H SER A 4 -4.241 4.685 0.069 1.00 0.00 H ATOM 37 HA SER A 4 -6.344 4.274 1.891 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.298 5.869 -0.088 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.612 4.474 -1.113 1.00 0.00 H ATOM 40 HG SER A 4 -8.429 4.237 0.635 1.00 0.00 H ATOM 41 N ASP A 5 -5.727 1.889 -0.253 1.00 0.00 N ATOM 42 CA ASP A 5 -5.969 0.490 -0.572 1.00 0.00 C ATOM 43 C ASP A 5 -5.037 -0.395 0.242 1.00 0.00 C ATOM 44 O ASP A 5 -3.820 -0.214 0.217 1.00 0.00 O ATOM 45 CB ASP A 5 -5.779 0.236 -2.072 1.00 0.00 C ATOM 46 CG ASP A 5 -5.528 -1.228 -2.392 1.00 0.00 C ATOM 47 OD1 ASP A 5 -6.328 -2.089 -1.968 1.00 0.00 O ATOM 48 OD2 ASP A 5 -4.517 -1.519 -3.059 1.00 0.00 O ATOM 49 H ASP A 5 -4.997 2.363 -0.709 1.00 0.00 H ATOM 50 HA ASP A 5 -6.991 0.261 -0.301 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.668 0.550 -2.598 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.936 0.812 -2.423 1.00 0.00 H ATOM 53 N PRO A 6 -5.595 -1.361 0.982 1.00 0.00 N ATOM 54 CA PRO A 6 -4.812 -2.272 1.817 1.00 0.00 C ATOM 55 C PRO A 6 -3.788 -3.072 1.015 1.00 0.00 C ATOM 56 O PRO A 6 -2.709 -3.382 1.517 1.00 0.00 O ATOM 57 CB PRO A 6 -5.861 -3.204 2.438 1.00 0.00 C ATOM 58 CG PRO A 6 -7.086 -3.035 1.604 1.00 0.00 C ATOM 59 CD PRO A 6 -7.037 -1.632 1.073 1.00 0.00 C ATOM 60 HA PRO A 6 -4.299 -1.733 2.601 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.501 -4.223 2.406 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.040 -2.914 3.462 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.076 -3.744 0.789 1.00 0.00 H ATOM 64 HG3 PRO A 6 -7.967 -3.174 2.213 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.501 -1.580 0.100 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.516 -0.949 1.758 1.00 0.00 H ATOM 67 N ARG A 7 -4.120 -3.394 -0.231 1.00 0.00 N ATOM 68 CA ARG A 7 -3.214 -4.144 -1.090 1.00 0.00 C ATOM 69 C ARG A 7 -1.970 -3.311 -1.393 1.00 0.00 C ATOM 70 O ARG A 7 -0.842 -3.751 -1.158 1.00 0.00 O ATOM 71 CB ARG A 7 -3.922 -4.543 -2.391 1.00 0.00 C ATOM 72 CG ARG A 7 -3.038 -5.307 -3.363 1.00 0.00 C ATOM 73 CD ARG A 7 -2.667 -6.683 -2.830 1.00 0.00 C ATOM 74 NE ARG A 7 -1.651 -7.337 -3.658 1.00 0.00 N ATOM 75 CZ ARG A 7 -0.374 -6.947 -3.719 1.00 0.00 C ATOM 76 NH1 ARG A 7 0.065 -5.971 -2.943 1.00 0.00 N ATOM 77 NH2 ARG A 7 0.478 -7.543 -4.542 1.00 0.00 N ATOM 78 H ARG A 7 -4.992 -3.105 -0.586 1.00 0.00 H ATOM 79 HA ARG A 7 -2.917 -5.034 -0.561 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.770 -5.164 -2.148 1.00 0.00 H ATOM 81 HB3 ARG A 7 -4.272 -3.648 -2.884 1.00 0.00 H ATOM 82 HG2 ARG A 7 -3.568 -5.426 -4.297 1.00 0.00 H ATOM 83 HG3 ARG A 7 -2.133 -4.742 -3.533 1.00 0.00 H ATOM 84 HD2 ARG A 7 -2.283 -6.575 -1.826 1.00 0.00 H ATOM 85 HD3 ARG A 7 -3.555 -7.299 -2.812 1.00 0.00 H ATOM 86 HE ARG A 7 -1.944 -8.090 -4.216 1.00 0.00 H ATOM 87 HH11 ARG A 7 -0.549 -5.511 -2.300 1.00 0.00 H ATOM 88 HH12 ARG A 7 1.035 -5.680 -3.006 1.00 0.00 H ATOM 89 HH21 ARG A 7 0.180 -8.294 -5.128 1.00 0.00 H ATOM 90 HH22 ARG A 7 1.440 -7.229 -4.580 1.00 0.00 H ATOM 91 N CYS A 8 -2.193 -2.109 -1.898 1.00 0.00 N ATOM 92 CA CYS A 8 -1.116 -1.187 -2.233 1.00 0.00 C ATOM 93 C CYS A 8 -0.357 -0.795 -0.967 1.00 0.00 C ATOM 94 O CYS A 8 0.867 -0.681 -0.977 1.00 0.00 O ATOM 95 CB CYS A 8 -1.683 0.060 -2.923 1.00 0.00 C ATOM 96 SG CYS A 8 -0.441 1.068 -3.808 1.00 0.00 S ATOM 97 H CYS A 8 -3.127 -1.825 -2.054 1.00 0.00 H ATOM 98 HA CYS A 8 -0.438 -1.690 -2.909 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.426 -0.247 -3.644 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.150 0.690 -2.181 1.00 0.00 H ATOM 101 N ASN A 9 -1.096 -0.601 0.121 1.00 0.00 N ATOM 102 CA ASN A 9 -0.513 -0.229 1.408 1.00 0.00 C ATOM 103 C ASN A 9 0.436 -1.318 1.903 1.00 0.00 C ATOM 104 O ASN A 9 1.558 -1.043 2.320 1.00 0.00 O ATOM 105 CB ASN A 9 -1.618 -0.015 2.447 1.00 0.00 C ATOM 106 CG ASN A 9 -1.119 0.688 3.694 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.685 1.835 3.641 1.00 0.00 O ATOM 108 ND2 ASN A 9 -1.182 0.005 4.826 1.00 0.00 N ATOM 109 H ASN A 9 -2.075 -0.711 0.057 1.00 0.00 H ATOM 110 HA ASN A 9 0.038 0.691 1.277 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.409 0.578 2.011 1.00 0.00 H ATOM 112 HB3 ASN A 9 -2.016 -0.977 2.736 1.00 0.00 H ATOM 113 HD21 ASN A 9 -1.541 -0.905 4.801 1.00 0.00 H ATOM 114 HD22 ASN A 9 -0.861 0.439 5.643 1.00 0.00 H ATOM 115 N TYR A 10 -0.038 -2.558 1.847 1.00 0.00 N ATOM 116 CA TYR A 10 0.739 -3.714 2.285 1.00 0.00 C ATOM 117 C TYR A 10 1.893 -3.998 1.326 1.00 0.00 C ATOM 118 O TYR A 10 2.892 -4.611 1.700 1.00 0.00 O ATOM 119 CB TYR A 10 -0.176 -4.941 2.386 1.00 0.00 C ATOM 120 CG TYR A 10 0.483 -6.154 3.005 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.143 -6.066 4.225 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.439 -7.390 2.371 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.743 -7.175 4.793 1.00 0.00 C ATOM 124 CE2 TYR A 10 1.035 -8.503 2.934 1.00 0.00 C ATOM 125 CZ TYR A 10 1.685 -8.389 4.145 1.00 0.00 C ATOM 126 OH TYR A 10 2.280 -9.496 4.708 1.00 0.00 O ATOM 127 H TYR A 10 -0.947 -2.703 1.501 1.00 0.00 H ATOM 128 HA TYR A 10 1.140 -3.495 3.263 1.00 0.00 H ATOM 129 HB2 TYR A 10 -1.036 -4.689 2.988 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.508 -5.212 1.394 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.187 -5.113 4.731 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.071 -7.476 1.424 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.253 -7.086 5.741 1.00 0.00 H ATOM 134 HE2 TYR A 10 0.988 -9.455 2.427 1.00 0.00 H ATOM 135 HH TYR A 10 3.225 -9.469 4.543 1.00 0.00 H ATOM 136 N ASP A 11 1.738 -3.560 0.086 1.00 0.00 N ATOM 137 CA ASP A 11 2.750 -3.780 -0.945 1.00 0.00 C ATOM 138 C ASP A 11 3.816 -2.696 -0.891 1.00 0.00 C ATOM 139 O ASP A 11 4.980 -2.931 -1.205 1.00 0.00 O ATOM 140 CB ASP A 11 2.075 -3.756 -2.320 1.00 0.00 C ATOM 141 CG ASP A 11 2.888 -4.409 -3.424 1.00 0.00 C ATOM 142 OD1 ASP A 11 3.848 -3.788 -3.914 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.532 -5.542 -3.817 1.00 0.00 O ATOM 144 H ASP A 11 0.906 -3.093 -0.154 1.00 0.00 H ATOM 145 HA ASP A 11 3.205 -4.743 -0.782 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.134 -4.266 -2.255 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.895 -2.726 -2.598 1.00 0.00 H ATOM 148 N HIS A 12 3.407 -1.493 -0.515 1.00 0.00 N ATOM 149 CA HIS A 12 4.326 -0.360 -0.456 1.00 0.00 C ATOM 150 C HIS A 12 4.352 0.284 0.935 1.00 0.00 C ATOM 151 O HIS A 12 4.038 1.469 1.074 1.00 0.00 O ATOM 152 CB HIS A 12 3.912 0.679 -1.507 1.00 0.00 C ATOM 153 CG HIS A 12 3.670 0.091 -2.866 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.674 0.522 -3.709 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.283 -0.927 -3.510 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.682 -0.208 -4.807 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.653 -1.098 -4.715 1.00 0.00 N ATOM 158 H HIS A 12 2.460 -1.355 -0.291 1.00 0.00 H ATOM 159 HA HIS A 12 5.314 -0.722 -0.693 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.000 1.162 -1.186 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.693 1.422 -1.598 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.029 1.241 -3.517 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.097 -1.525 -3.126 1.00 0.00 H ATOM 164 HE1 HIS A 12 1.996 -0.109 -5.635 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.684 -1.938 -5.228 1.00 0.00 H ATOM 166 N PRO A 13 4.740 -0.473 1.986 1.00 0.00 N ATOM 167 CA PRO A 13 4.810 0.057 3.356 1.00 0.00 C ATOM 168 C PRO A 13 5.852 1.162 3.478 1.00 0.00 C ATOM 169 O PRO A 13 5.752 2.035 4.337 1.00 0.00 O ATOM 170 CB PRO A 13 5.208 -1.158 4.202 1.00 0.00 C ATOM 171 CG PRO A 13 5.846 -2.101 3.246 1.00 0.00 C ATOM 172 CD PRO A 13 5.156 -1.887 1.930 1.00 0.00 C ATOM 173 HA PRO A 13 3.851 0.431 3.682 1.00 0.00 H ATOM 174 HB2 PRO A 13 5.897 -0.849 4.974 1.00 0.00 H ATOM 175 HB3 PRO A 13 4.325 -1.590 4.652 1.00 0.00 H ATOM 176 HG2 PRO A 13 6.901 -1.878 3.158 1.00 0.00 H ATOM 177 HG3 PRO A 13 5.705 -3.118 3.582 1.00 0.00 H ATOM 178 HD2 PRO A 13 5.842 -2.056 1.113 1.00 0.00 H ATOM 179 HD3 PRO A 13 4.298 -2.537 1.844 1.00 0.00 H ATOM 180 N GLU A 14 6.845 1.110 2.599 1.00 0.00 N ATOM 181 CA GLU A 14 7.915 2.096 2.570 1.00 0.00 C ATOM 182 C GLU A 14 7.359 3.485 2.268 1.00 0.00 C ATOM 183 O GLU A 14 7.624 4.445 2.989 1.00 0.00 O ATOM 184 CB GLU A 14 8.942 1.693 1.506 1.00 0.00 C ATOM 185 CG GLU A 14 9.818 2.834 1.018 1.00 0.00 C ATOM 186 CD GLU A 14 10.767 2.395 -0.076 1.00 0.00 C ATOM 187 OE1 GLU A 14 11.628 1.536 0.195 1.00 0.00 O ATOM 188 OE2 GLU A 14 10.633 2.897 -1.211 1.00 0.00 O ATOM 189 H GLU A 14 6.852 0.386 1.942 1.00 0.00 H ATOM 190 HA GLU A 14 8.392 2.107 3.538 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.583 0.929 1.918 1.00 0.00 H ATOM 192 HB3 GLU A 14 8.415 1.284 0.657 1.00 0.00 H ATOM 193 HG2 GLU A 14 9.182 3.616 0.629 1.00 0.00 H ATOM 194 HG3 GLU A 14 10.391 3.216 1.846 1.00 0.00 H ATOM 195 N ILE A 15 6.585 3.573 1.195 1.00 0.00 N ATOM 196 CA ILE A 15 5.987 4.832 0.786 1.00 0.00 C ATOM 197 C ILE A 15 4.877 5.233 1.750 1.00 0.00 C ATOM 198 O ILE A 15 4.795 6.382 2.182 1.00 0.00 O ATOM 199 CB ILE A 15 5.414 4.743 -0.644 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.435 4.095 -1.587 1.00 0.00 C ATOM 201 CG2 ILE A 15 5.038 6.130 -1.143 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.911 3.865 -2.990 1.00 0.00 C ATOM 203 H ILE A 15 6.413 2.769 0.667 1.00 0.00 H ATOM 204 HA ILE A 15 6.757 5.589 0.800 1.00 0.00 H ATOM 205 HB ILE A 15 4.521 4.138 -0.617 1.00 0.00 H ATOM 206 HG12 ILE A 15 7.302 4.734 -1.661 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.733 3.139 -1.182 1.00 0.00 H ATOM 208 HG21 ILE A 15 4.789 6.081 -2.192 1.00 0.00 H ATOM 209 HG22 ILE A 15 5.875 6.798 -1.001 1.00 0.00 H ATOM 210 HG23 ILE A 15 4.189 6.494 -0.586 1.00 0.00 H ATOM 211 HD11 ILE A 15 6.148 2.859 -3.302 1.00 0.00 H ATOM 212 HD12 ILE A 15 6.368 4.571 -3.666 1.00 0.00 H ATOM 213 HD13 ILE A 15 4.839 4.001 -2.998 1.00 0.00 H ATOM 214 N CYS A 16 4.030 4.272 2.091 1.00 0.00 N ATOM 215 CA CYS A 16 2.926 4.512 3.011 1.00 0.00 C ATOM 216 C CYS A 16 3.355 4.274 4.458 1.00 0.00 C ATOM 217 O CYS A 16 2.639 3.644 5.236 1.00 0.00 O ATOM 218 CB CYS A 16 1.744 3.618 2.650 1.00 0.00 C ATOM 219 SG CYS A 16 0.916 4.107 1.101 1.00 0.00 S ATOM 220 H CYS A 16 4.153 3.372 1.720 1.00 0.00 H ATOM 221 HA CYS A 16 2.625 5.544 2.901 1.00 0.00 H ATOM 222 HB2 CYS A 16 2.087 2.602 2.535 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.011 3.661 3.442 1.00 0.00 H