ATOM 20 N CYS A 3 -2.062 4.304 0.049 1.00 0.00 N ATOM 21 CA CYS A 3 -2.378 3.922 1.427 1.00 0.00 C ATOM 22 C CYS A 3 -3.859 3.598 1.598 1.00 0.00 C ATOM 23 O CYS A 3 -4.239 2.833 2.480 1.00 0.00 O ATOM 24 CB CYS A 3 -1.985 5.055 2.373 1.00 0.00 C ATOM 25 SG CYS A 3 -0.547 6.037 1.814 1.00 0.00 S ATOM 26 H CYS A 3 -1.642 5.172 -0.102 1.00 0.00 H ATOM 27 HA CYS A 3 -1.798 3.045 1.669 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.820 5.731 2.481 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.741 4.638 3.339 1.00 0.00 H ATOM 30 N SER A 4 -4.687 4.188 0.742 1.00 0.00 N ATOM 31 CA SER A 4 -6.126 3.968 0.782 1.00 0.00 C ATOM 32 C SER A 4 -6.438 2.506 0.479 1.00 0.00 C ATOM 33 O SER A 4 -7.356 1.922 1.055 1.00 0.00 O ATOM 34 CB SER A 4 -6.818 4.874 -0.236 1.00 0.00 C ATOM 35 OG SER A 4 -8.217 4.921 -0.028 1.00 0.00 O ATOM 36 H SER A 4 -4.317 4.782 0.063 1.00 0.00 H ATOM 37 HA SER A 4 -6.478 4.208 1.773 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.421 5.872 -0.150 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.628 4.500 -1.232 1.00 0.00 H ATOM 40 HG SER A 4 -8.514 4.082 0.344 1.00 0.00 H ATOM 41 N ASP A 5 -5.653 1.931 -0.418 1.00 0.00 N ATOM 42 CA ASP A 5 -5.818 0.534 -0.795 1.00 0.00 C ATOM 43 C ASP A 5 -4.969 -0.342 0.118 1.00 0.00 C ATOM 44 O ASP A 5 -3.765 -0.135 0.247 1.00 0.00 O ATOM 45 CB ASP A 5 -5.435 0.331 -2.266 1.00 0.00 C ATOM 46 CG ASP A 5 -5.615 -1.102 -2.727 1.00 0.00 C ATOM 47 OD1 ASP A 5 -4.819 -1.966 -2.309 1.00 0.00 O ATOM 48 OD2 ASP A 5 -6.554 -1.366 -3.499 1.00 0.00 O ATOM 49 H ASP A 5 -4.929 2.452 -0.822 1.00 0.00 H ATOM 50 HA ASP A 5 -6.858 0.270 -0.658 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.054 0.967 -2.882 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.400 0.607 -2.400 1.00 0.00 H ATOM 53 N PRO A 6 -5.596 -1.319 0.780 1.00 0.00 N ATOM 54 CA PRO A 6 -4.911 -2.226 1.710 1.00 0.00 C ATOM 55 C PRO A 6 -3.807 -3.033 1.043 1.00 0.00 C ATOM 56 O PRO A 6 -2.732 -3.222 1.607 1.00 0.00 O ATOM 57 CB PRO A 6 -6.021 -3.163 2.193 1.00 0.00 C ATOM 58 CG PRO A 6 -7.296 -2.460 1.885 1.00 0.00 C ATOM 59 CD PRO A 6 -7.033 -1.602 0.684 1.00 0.00 C ATOM 60 HA PRO A 6 -4.497 -1.683 2.550 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.953 -4.104 1.666 1.00 0.00 H ATOM 62 HB3 PRO A 6 -5.913 -3.333 3.255 1.00 0.00 H ATOM 63 HG2 PRO A 6 -8.071 -3.177 1.670 1.00 0.00 H ATOM 64 HG3 PRO A 6 -7.578 -1.845 2.721 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.261 -2.139 -0.225 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.608 -0.690 0.738 1.00 0.00 H ATOM 67 N ARG A 7 -4.080 -3.498 -0.163 1.00 0.00 N ATOM 68 CA ARG A 7 -3.112 -4.277 -0.923 1.00 0.00 C ATOM 69 C ARG A 7 -1.903 -3.405 -1.243 1.00 0.00 C ATOM 70 O ARG A 7 -0.764 -3.793 -0.990 1.00 0.00 O ATOM 71 CB ARG A 7 -3.758 -4.810 -2.210 1.00 0.00 C ATOM 72 CG ARG A 7 -3.464 -6.276 -2.518 1.00 0.00 C ATOM 73 CD ARG A 7 -2.074 -6.481 -3.108 1.00 0.00 C ATOM 74 NE ARG A 7 -1.036 -6.593 -2.084 1.00 0.00 N ATOM 75 CZ ARG A 7 0.269 -6.654 -2.356 1.00 0.00 C ATOM 76 NH1 ARG A 7 0.693 -6.610 -3.612 1.00 0.00 N ATOM 77 NH2 ARG A 7 1.156 -6.756 -1.373 1.00 0.00 N ATOM 78 H ARG A 7 -4.955 -3.296 -0.560 1.00 0.00 H ATOM 79 HA ARG A 7 -2.795 -5.107 -0.312 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.828 -4.694 -2.132 1.00 0.00 H ATOM 81 HB3 ARG A 7 -3.405 -4.216 -3.042 1.00 0.00 H ATOM 82 HG2 ARG A 7 -3.537 -6.844 -1.603 1.00 0.00 H ATOM 83 HG3 ARG A 7 -4.199 -6.636 -3.223 1.00 0.00 H ATOM 84 HD2 ARG A 7 -2.081 -7.386 -3.696 1.00 0.00 H ATOM 85 HD3 ARG A 7 -1.844 -5.641 -3.747 1.00 0.00 H ATOM 86 HE ARG A 7 -1.327 -6.623 -1.148 1.00 0.00 H ATOM 87 HH11 ARG A 7 0.043 -6.541 -4.364 1.00 0.00 H ATOM 88 HH12 ARG A 7 1.689 -6.614 -3.807 1.00 0.00 H ATOM 89 HH21 ARG A 7 0.859 -6.792 -0.421 1.00 0.00 H ATOM 90 HH22 ARG A 7 2.142 -6.773 -1.589 1.00 0.00 H ATOM 91 N CYS A 8 -2.170 -2.215 -1.766 1.00 0.00 N ATOM 92 CA CYS A 8 -1.120 -1.257 -2.102 1.00 0.00 C ATOM 93 C CYS A 8 -0.360 -0.858 -0.837 1.00 0.00 C ATOM 94 O CYS A 8 0.864 -0.746 -0.843 1.00 0.00 O ATOM 95 CB CYS A 8 -1.724 -0.014 -2.770 1.00 0.00 C ATOM 96 SG CYS A 8 -0.514 1.039 -3.649 1.00 0.00 S ATOM 97 H CYS A 8 -3.115 -1.965 -1.917 1.00 0.00 H ATOM 98 HA CYS A 8 -0.433 -1.732 -2.789 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.465 -0.329 -3.490 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.201 0.594 -2.015 1.00 0.00 H ATOM 101 N ASN A 9 -1.105 -0.657 0.247 1.00 0.00 N ATOM 102 CA ASN A 9 -0.534 -0.279 1.537 1.00 0.00 C ATOM 103 C ASN A 9 0.418 -1.357 2.043 1.00 0.00 C ATOM 104 O ASN A 9 1.534 -1.071 2.472 1.00 0.00 O ATOM 105 CB ASN A 9 -1.655 -0.076 2.564 1.00 0.00 C ATOM 106 CG ASN A 9 -1.164 0.565 3.848 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.646 1.678 3.842 1.00 0.00 O ATOM 108 ND2 ASN A 9 -1.332 -0.133 4.961 1.00 0.00 N ATOM 109 H ASN A 9 -2.082 -0.768 0.176 1.00 0.00 H ATOM 110 HA ASN A 9 0.008 0.646 1.412 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.425 0.548 2.138 1.00 0.00 H ATOM 112 HB3 ASN A 9 -2.081 -1.039 2.809 1.00 0.00 H ATOM 113 HD21 ASN A 9 -1.757 -1.011 4.897 1.00 0.00 H ATOM 114 HD22 ASN A 9 -1.023 0.261 5.802 1.00 0.00 H ATOM 115 N TYR A 10 -0.046 -2.598 1.989 1.00 0.00 N ATOM 116 CA TYR A 10 0.732 -3.746 2.438 1.00 0.00 C ATOM 117 C TYR A 10 1.854 -4.079 1.461 1.00 0.00 C ATOM 118 O TYR A 10 2.805 -4.776 1.808 1.00 0.00 O ATOM 119 CB TYR A 10 -0.183 -4.962 2.628 1.00 0.00 C ATOM 120 CG TYR A 10 -0.934 -4.964 3.943 1.00 0.00 C ATOM 121 CD1 TYR A 10 -1.522 -3.807 4.441 1.00 0.00 C ATOM 122 CD2 TYR A 10 -1.057 -6.131 4.689 1.00 0.00 C ATOM 123 CE1 TYR A 10 -2.205 -3.812 5.640 1.00 0.00 C ATOM 124 CE2 TYR A 10 -1.740 -6.143 5.891 1.00 0.00 C ATOM 125 CZ TYR A 10 -2.312 -4.980 6.361 1.00 0.00 C ATOM 126 OH TYR A 10 -2.992 -4.987 7.557 1.00 0.00 O ATOM 127 H TYR A 10 -0.953 -2.749 1.636 1.00 0.00 H ATOM 128 HA TYR A 10 1.170 -3.491 3.391 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.915 -4.977 1.831 1.00 0.00 H ATOM 130 HB3 TYR A 10 0.412 -5.862 2.581 1.00 0.00 H ATOM 131 HD1 TYR A 10 -1.439 -2.892 3.875 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.606 -7.040 4.318 1.00 0.00 H ATOM 133 HE1 TYR A 10 -2.655 -2.900 6.008 1.00 0.00 H ATOM 134 HE2 TYR A 10 -1.823 -7.060 6.455 1.00 0.00 H ATOM 135 HH TYR A 10 -2.990 -5.874 7.924 1.00 0.00 H ATOM 136 N ASP A 11 1.724 -3.595 0.235 1.00 0.00 N ATOM 137 CA ASP A 11 2.716 -3.851 -0.805 1.00 0.00 C ATOM 138 C ASP A 11 3.823 -2.814 -0.758 1.00 0.00 C ATOM 139 O ASP A 11 4.972 -3.096 -1.091 1.00 0.00 O ATOM 140 CB ASP A 11 2.049 -3.791 -2.183 1.00 0.00 C ATOM 141 CG ASP A 11 2.882 -4.415 -3.287 1.00 0.00 C ATOM 142 OD1 ASP A 11 3.197 -5.622 -3.181 1.00 0.00 O ATOM 143 OD2 ASP A 11 3.172 -3.718 -4.283 1.00 0.00 O ATOM 144 H ASP A 11 0.928 -3.063 0.015 1.00 0.00 H ATOM 145 HA ASP A 11 3.133 -4.833 -0.651 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.107 -4.311 -2.139 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.868 -2.757 -2.439 1.00 0.00 H ATOM 148 N HIS A 12 3.458 -1.596 -0.383 1.00 0.00 N ATOM 149 CA HIS A 12 4.406 -0.489 -0.340 1.00 0.00 C ATOM 150 C HIS A 12 4.528 0.081 1.070 1.00 0.00 C ATOM 151 O HIS A 12 3.874 1.070 1.409 1.00 0.00 O ATOM 152 CB HIS A 12 3.949 0.597 -1.319 1.00 0.00 C ATOM 153 CG HIS A 12 3.680 0.064 -2.693 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.696 0.555 -3.514 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.245 -0.965 -3.363 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.664 -0.153 -4.627 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.596 -1.087 -4.565 1.00 0.00 N ATOM 158 H HIS A 12 2.516 -1.427 -0.158 1.00 0.00 H ATOM 159 HA HIS A 12 5.369 -0.862 -0.652 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.039 1.048 -0.952 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.719 1.352 -1.397 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.089 1.298 -3.303 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.046 -1.596 -3.006 1.00 0.00 H ATOM 164 HE1 HIS A 12 1.974 -0.005 -5.446 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.555 -1.935 -5.071 1.00 0.00 H ATOM 166 N PRO A 13 5.370 -0.541 1.911 1.00 0.00 N ATOM 167 CA PRO A 13 5.589 -0.106 3.295 1.00 0.00 C ATOM 168 C PRO A 13 6.276 1.255 3.377 1.00 0.00 C ATOM 169 O PRO A 13 5.995 2.048 4.273 1.00 0.00 O ATOM 170 CB PRO A 13 6.497 -1.195 3.887 1.00 0.00 C ATOM 171 CG PRO A 13 6.436 -2.334 2.924 1.00 0.00 C ATOM 172 CD PRO A 13 6.180 -1.720 1.579 1.00 0.00 C ATOM 173 HA PRO A 13 4.662 -0.071 3.846 1.00 0.00 H ATOM 174 HB2 PRO A 13 7.504 -0.814 3.978 1.00 0.00 H ATOM 175 HB3 PRO A 13 6.128 -1.483 4.859 1.00 0.00 H ATOM 176 HG2 PRO A 13 7.376 -2.865 2.922 1.00 0.00 H ATOM 177 HG3 PRO A 13 5.628 -2.997 3.192 1.00 0.00 H ATOM 178 HD2 PRO A 13 7.110 -1.435 1.110 1.00 0.00 H ATOM 179 HD3 PRO A 13 5.629 -2.402 0.949 1.00 0.00 H ATOM 180 N GLU A 14 7.181 1.511 2.443 1.00 0.00 N ATOM 181 CA GLU A 14 7.918 2.769 2.405 1.00 0.00 C ATOM 182 C GLU A 14 7.016 3.926 1.973 1.00 0.00 C ATOM 183 O GLU A 14 7.097 5.025 2.519 1.00 0.00 O ATOM 184 CB GLU A 14 9.135 2.662 1.466 1.00 0.00 C ATOM 185 CG GLU A 14 8.789 2.485 -0.011 1.00 0.00 C ATOM 186 CD GLU A 14 7.999 1.223 -0.284 1.00 0.00 C ATOM 187 OE1 GLU A 14 8.482 0.130 0.063 1.00 0.00 O ATOM 188 OE2 GLU A 14 6.873 1.333 -0.806 1.00 0.00 O ATOM 189 H GLU A 14 7.364 0.829 1.755 1.00 0.00 H ATOM 190 HA GLU A 14 8.271 2.968 3.406 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.726 3.561 1.565 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.734 1.818 1.775 1.00 0.00 H ATOM 193 HG2 GLU A 14 8.201 3.331 -0.330 1.00 0.00 H ATOM 194 HG3 GLU A 14 9.703 2.453 -0.582 1.00 0.00 H ATOM 195 N ILE A 15 6.171 3.673 0.979 1.00 0.00 N ATOM 196 CA ILE A 15 5.270 4.692 0.461 1.00 0.00 C ATOM 197 C ILE A 15 4.107 4.943 1.419 1.00 0.00 C ATOM 198 O ILE A 15 3.677 6.081 1.605 1.00 0.00 O ATOM 199 CB ILE A 15 4.722 4.300 -0.932 1.00 0.00 C ATOM 200 CG1 ILE A 15 5.876 4.071 -1.912 1.00 0.00 C ATOM 201 CG2 ILE A 15 3.789 5.376 -1.464 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.430 3.600 -3.281 1.00 0.00 C ATOM 203 H ILE A 15 6.167 2.778 0.572 1.00 0.00 H ATOM 204 HA ILE A 15 5.834 5.608 0.353 1.00 0.00 H ATOM 205 HB ILE A 15 4.157 3.385 -0.829 1.00 0.00 H ATOM 206 HG12 ILE A 15 6.418 4.996 -2.041 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.541 3.323 -1.504 1.00 0.00 H ATOM 208 HG21 ILE A 15 3.039 5.603 -0.720 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.309 5.024 -2.364 1.00 0.00 H ATOM 210 HG23 ILE A 15 4.359 6.267 -1.684 1.00 0.00 H ATOM 211 HD11 ILE A 15 4.865 4.383 -3.764 1.00 0.00 H ATOM 212 HD12 ILE A 15 4.812 2.721 -3.177 1.00 0.00 H ATOM 213 HD13 ILE A 15 6.298 3.361 -3.879 1.00 0.00 H ATOM 214 N CYS A 16 3.599 3.878 2.024 1.00 0.00 N ATOM 215 CA CYS A 16 2.485 3.993 2.954 1.00 0.00 C ATOM 216 C CYS A 16 2.708 3.130 4.191 1.00 0.00 C ATOM 217 O CYS A 16 2.655 3.618 5.320 1.00 0.00 O ATOM 218 CB CYS A 16 1.183 3.588 2.269 1.00 0.00 C ATOM 219 SG CYS A 16 0.679 4.690 0.909 1.00 0.00 S ATOM 220 H CYS A 16 3.982 2.993 1.838 1.00 0.00 H ATOM 221 HA CYS A 16 2.409 5.026 3.254 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.296 2.595 1.860 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.387 3.581 3.000 1.00 0.00 H