Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
612176 | 2nb2 RC | 25959 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 2.192 -1.410 -1.818 1.00 0.00 A ATOM 2 CA ASP A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASP A 1 3.494 0.566 -1.004 1.00 0.00 A ATOM 4 CG ASP A 1 3.461 1.975 -0.446 1.00 0.00 A ATOM 5 HT1 ASP A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 6 HA ASP A 1 1.576 0.628 -1.950 1.00 0.00 A ATOM 7 HB2 ASP A 1 4.016 -0.067 -0.301 1.00 0.00 A ATOM 8 HB1 ASP A 1 4.033 0.580 -1.940 1.00 0.00 A ATOM 9 N ASP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 10 O ASP A 1 2.057 -2.398 -1.095 1.00 0.00 A ATOM 11 OD1 ASP A 1 4.277 2.278 0.449 1.00 0.00 A ATOM 12 OD2 ASP A 1 2.619 2.775 -0.905 1.00 0.00 A ATOM 13 C ARG A 2 3.591 -3.660 -3.119 1.00 0.00 A ATOM 14 CA ARG A 2 2.542 -2.783 -3.797 1.00 0.00 A ATOM 15 CB ARG A 2 2.904 -2.582 -5.269 1.00 0.00 A ATOM 16 CD ARG A 2 1.533 -3.089 -7.314 1.00 0.00 A ATOM 17 CG ARG A 2 2.366 -3.671 -6.183 1.00 0.00 A ATOM 18 CZ ARG A 2 1.916 -1.665 -9.281 1.00 0.00 A ATOM 19 HN ARG A 2 2.526 -0.672 -3.646 1.00 0.00 A ATOM 20 HA ARG A 2 1.583 -3.276 -3.735 1.00 0.00 A ATOM 21 HB2 ARG A 2 2.504 -1.635 -5.601 1.00 0.00 A ATOM 22 HB1 ARG A 2 3.979 -2.562 -5.363 1.00 0.00 A ATOM 23 HD2 ARG A 2 0.920 -3.873 -7.732 1.00 0.00 A ATOM 24 HD1 ARG A 2 0.899 -2.312 -6.912 1.00 0.00 A ATOM 25 HE ARG A 2 3.305 -2.797 -8.405 1.00 0.00 A ATOM 26 HG2 ARG A 2 3.198 -4.216 -6.607 1.00 0.00 A ATOM 27 HG1 ARG A 2 1.752 -4.343 -5.603 1.00 0.00 A ATOM 28 HH11 ARG A 2 0.030 -1.628 -8.559 1.00 0.00 A ATOM 29 HH12 ARG A 2 0.313 -0.628 -9.945 1.00 0.00 A ATOM 30 HH21 ARG A 2 3.691 -1.485 -10.231 1.00 0.00 A ATOM 31 HH22 ARG A 2 2.396 -0.548 -10.896 1.00 0.00 A ATOM 32 N ARG A 2 2.427 -1.495 -3.123 1.00 0.00 A ATOM 33 NE ARG A 2 2.366 -2.523 -8.372 1.00 0.00 A ATOM 34 NH1 ARG A 2 0.649 -1.276 -9.260 1.00 0.00 A ATOM 35 NH2 ARG A 2 2.735 -1.194 -10.212 1.00 0.00 A ATOM 36 O ARG A 2 3.500 -4.887 -3.146 1.00 0.00 A ATOM 37 C TYR A 3 5.124 -4.452 -0.587 1.00 0.00 A ATOM 38 CA TYR A 3 5.653 -3.742 -1.830 1.00 0.00 A ATOM 39 CB TYR A 3 6.778 -2.782 -1.441 1.00 0.00 A ATOM 40 CD1 TYR A 3 8.574 -4.487 -1.936 1.00 0.00 A ATOM 41 CD2 TYR A 3 8.823 -3.121 0.001 1.00 0.00 A ATOM 42 CE1 TYR A 3 9.765 -5.124 -1.646 1.00 0.00 A ATOM 43 CE2 TYR A 3 10.016 -3.752 0.299 1.00 0.00 A ATOM 44 CG TYR A 3 8.083 -3.476 -1.119 1.00 0.00 A ATOM 45 CZ TYR A 3 10.482 -4.753 -0.528 1.00 0.00 A ATOM 46 HN TYR A 3 4.603 -2.041 -2.524 1.00 0.00 A ATOM 47 HA TYR A 3 6.044 -4.481 -2.514 1.00 0.00 A ATOM 48 HB2 TYR A 3 6.959 -2.100 -2.258 1.00 0.00 A ATOM 49 HB1 TYR A 3 6.478 -2.219 -0.569 1.00 0.00 A ATOM 50 HD1 TYR A 3 8.010 -4.776 -2.811 1.00 0.00 A ATOM 51 HD2 TYR A 3 8.455 -2.337 0.647 1.00 0.00 A ATOM 52 HE1 TYR A 3 10.130 -5.908 -2.293 1.00 0.00 A ATOM 53 HE2 TYR A 3 10.577 -3.462 1.174 1.00 0.00 A ATOM 54 HH TYR A 3 11.523 -6.032 0.460 1.00 0.00 A ATOM 55 N TYR A 3 4.585 -3.021 -2.512 1.00 0.00 A ATOM 56 O TYR A 3 5.351 -5.647 -0.398 1.00 0.00 A ATOM 57 OH TYR A 3 11.669 -5.385 -0.234 1.00 0.00 A ATOM 58 C GLN A 4 2.837 -5.357 1.164 1.00 0.00 A ATOM 59 CA GLN A 4 3.854 -4.264 1.480 1.00 0.00 A ATOM 60 CB GLN A 4 3.194 -3.162 2.311 1.00 0.00 A ATOM 61 CD GLN A 4 5.180 -3.027 3.866 1.00 0.00 A ATOM 62 CG GLN A 4 4.188 -2.256 3.018 1.00 0.00 A ATOM 63 HN GLN A 4 4.269 -2.761 0.049 1.00 0.00 A ATOM 64 HA GLN A 4 4.663 -4.696 2.049 1.00 0.00 A ATOM 65 HB2 GLN A 4 2.583 -2.554 1.660 1.00 0.00 A ATOM 66 HB1 GLN A 4 2.563 -3.621 3.058 1.00 0.00 A ATOM 67 HE21 GLN A 4 3.695 -3.984 4.777 1.00 0.00 A ATOM 68 HE22 GLN A 4 5.288 -4.405 5.295 1.00 0.00 A ATOM 69 HG2 GLN A 4 4.734 -1.693 2.275 1.00 0.00 A ATOM 70 HG1 GLN A 4 3.644 -1.575 3.656 1.00 0.00 A ATOM 71 N GLN A 4 4.416 -3.707 0.255 1.00 0.00 A ATOM 72 NE2 GLN A 4 4.670 -3.892 4.735 1.00 0.00 A ATOM 73 O GLN A 4 2.861 -6.432 1.764 1.00 0.00 A ATOM 74 OE1 GLN A 4 6.392 -2.846 3.743 1.00 0.00 A ATOM 75 C ASP A 5 1.555 -7.324 -0.690 1.00 0.00 A ATOM 76 CA ASP A 5 0.922 -6.034 -0.176 1.00 0.00 A ATOM 77 CB ASP A 5 0.018 -5.431 -1.252 1.00 0.00 A ATOM 78 CG ASP A 5 -1.205 -6.285 -1.526 1.00 0.00 A ATOM 79 HN ASP A 5 1.980 -4.200 -0.222 1.00 0.00 A ATOM 80 HA ASP A 5 0.327 -6.262 0.695 1.00 0.00 A ATOM 81 HB2 ASP A 5 -0.314 -4.455 -0.929 1.00 0.00 A ATOM 82 HB1 ASP A 5 0.578 -5.331 -2.170 1.00 0.00 A ATOM 83 N ASP A 5 1.947 -5.075 0.220 1.00 0.00 A ATOM 84 O ASP A 5 1.274 -8.410 -0.183 1.00 0.00 A ATOM 85 OD1 ASP A 5 -1.842 -6.089 -2.582 1.00 0.00 A ATOM 86 OD2 ASP A 5 -1.524 -7.151 -0.684 1.00 0.00 A ATOM 87 C CYS A 6 3.781 -9.175 -1.207 1.00 0.00 A ATOM 88 CA CYS A 6 3.081 -8.351 -2.284 1.00 0.00 A ATOM 89 CB CYS A 6 4.095 -7.898 -3.336 1.00 0.00 A ATOM 90 HN CYS A 6 2.592 -6.303 -2.061 1.00 0.00 A ATOM 91 HA CYS A 6 2.332 -8.965 -2.760 1.00 0.00 A ATOM 92 HB2 CYS A 6 3.574 -7.385 -4.131 1.00 0.00 A ATOM 93 HB1 CYS A 6 4.799 -7.219 -2.877 1.00 0.00 A ATOM 94 N CYS A 6 2.409 -7.196 -1.699 1.00 0.00 A ATOM 95 O CYS A 6 3.568 -10.383 -1.098 1.00 0.00 A ATOM 96 SG CYS A 6 5.045 -9.259 -4.086 1.00 0.00 A ATOM 97 C LEU A 7 4.391 -9.875 1.621 1.00 0.00 A ATOM 98 CA LEU A 7 5.349 -9.184 0.655 1.00 0.00 A ATOM 99 CB LEU A 7 6.219 -8.180 1.412 1.00 0.00 A ATOM 100 CD1 LEU A 7 8.704 -7.900 1.579 1.00 0.00 A ATOM 101 CD2 LEU A 7 7.412 -8.770 3.536 1.00 0.00 A ATOM 102 CG LEU A 7 7.509 -8.732 2.018 1.00 0.00 A ATOM 103 HN LEU A 7 4.745 -7.552 -0.550 1.00 0.00 A ATOM 104 HA LEU A 7 5.985 -9.931 0.203 1.00 0.00 A ATOM 105 HB2 LEU A 7 6.487 -7.391 0.726 1.00 0.00 A ATOM 106 HB1 LEU A 7 5.624 -7.768 2.216 1.00 0.00 A ATOM 107 HD11 LEU A 7 9.612 -8.460 1.742 1.00 0.00 A ATOM 108 HD12 LEU A 7 8.737 -6.986 2.154 1.00 0.00 A ATOM 109 HD13 LEU A 7 8.611 -7.662 0.530 1.00 0.00 A ATOM 110 HD21 LEU A 7 6.597 -9.415 3.829 1.00 0.00 A ATOM 111 HD22 LEU A 7 7.233 -7.772 3.910 1.00 0.00 A ATOM 112 HD23 LEU A 7 8.337 -9.148 3.947 1.00 0.00 A ATOM 113 HG LEU A 7 7.661 -9.743 1.667 1.00 0.00 A ATOM 114 N LEU A 7 4.617 -8.514 -0.414 1.00 0.00 A ATOM 115 O LEU A 7 4.602 -11.026 2.002 1.00 0.00 A ATOM 116 C SER A 8 1.811 -11.044 2.428 1.00 0.00 A ATOM 117 CA SER A 8 2.348 -9.708 2.933 1.00 0.00 A ATOM 118 CB SER A 8 1.195 -8.720 3.118 1.00 0.00 A ATOM 119 HN SER A 8 3.225 -8.252 1.671 1.00 0.00 A ATOM 120 HA SER A 8 2.833 -9.865 3.885 1.00 0.00 A ATOM 121 HB2 SER A 8 1.019 -8.197 2.190 1.00 0.00 A ATOM 122 HB1 SER A 8 0.304 -9.260 3.402 1.00 0.00 A ATOM 123 HG SER A 8 2.365 -7.398 3.968 1.00 0.00 A ATOM 124 N SER A 8 3.338 -9.165 2.010 1.00 0.00 A ATOM 125 O SER A 8 2.047 -12.089 3.034 1.00 0.00 A ATOM 126 OG SER A 8 1.495 -7.770 4.127 1.00 0.00 A ATOM 127 C GLU A 9 1.602 -13.242 0.445 1.00 0.00 A ATOM 128 CA GLU A 9 0.516 -12.208 0.727 1.00 0.00 A ATOM 129 CB GLU A 9 -0.229 -11.870 -0.566 1.00 0.00 A ATOM 130 CD GLU A 9 -2.383 -11.083 -1.625 1.00 0.00 A ATOM 131 CG GLU A 9 -1.699 -11.546 -0.354 1.00 0.00 A ATOM 132 HN GLU A 9 0.934 -10.138 0.876 1.00 0.00 A ATOM 133 HA GLU A 9 -0.183 -12.622 1.437 1.00 0.00 A ATOM 134 HB2 GLU A 9 0.244 -11.015 -1.027 1.00 0.00 A ATOM 135 HB1 GLU A 9 -0.161 -12.713 -1.237 1.00 0.00 A ATOM 136 HG2 GLU A 9 -2.201 -12.432 0.004 1.00 0.00 A ATOM 137 HG1 GLU A 9 -1.779 -10.764 0.386 1.00 0.00 A ATOM 138 N GLU A 9 1.088 -11.001 1.313 1.00 0.00 A ATOM 139 O GLU A 9 1.415 -14.436 0.685 1.00 0.00 A ATOM 140 OE1 GLU A 9 -1.678 -10.597 -2.535 1.00 0.00 A ATOM 141 OE2 GLU A 9 -3.623 -11.205 -1.711 1.00 0.00 A ATOM 142 C CYS A 10 4.256 -14.484 0.837 1.00 0.00 A ATOM 143 CA CYS A 10 3.852 -13.659 -0.382 1.00 0.00 A ATOM 144 CB CYS A 10 5.049 -12.846 -0.880 1.00 0.00 A ATOM 145 HN CYS A 10 2.825 -11.814 -0.236 1.00 0.00 A ATOM 146 HA CYS A 10 3.534 -14.330 -1.166 1.00 0.00 A ATOM 147 HB2 CYS A 10 4.829 -12.465 -1.867 1.00 0.00 A ATOM 148 HB1 CYS A 10 5.214 -12.016 -0.209 1.00 0.00 A ATOM 149 N CYS A 10 2.736 -12.777 -0.066 1.00 0.00 A ATOM 150 O CYS A 10 4.278 -15.713 0.788 1.00 0.00 A ATOM 151 SG CYS A 10 6.601 -13.793 -0.986 1.00 0.00 A ATOM 152 C ASN A 11 3.900 -15.438 3.630 1.00 0.00 A ATOM 153 CA ASN A 11 4.978 -14.466 3.161 1.00 0.00 A ATOM 154 CB ASN A 11 5.262 -13.435 4.256 1.00 0.00 A ATOM 155 CG ASN A 11 6.316 -13.909 5.237 1.00 0.00 A ATOM 156 HN ASN A 11 4.538 -12.818 1.907 1.00 0.00 A ATOM 157 HA ASN A 11 5.882 -15.019 2.957 1.00 0.00 A ATOM 158 HB2 ASN A 11 5.609 -12.519 3.798 1.00 0.00 A ATOM 159 HB1 ASN A 11 4.351 -13.237 4.801 1.00 0.00 A ATOM 160 HD21 ASN A 11 7.485 -12.372 4.761 1.00 0.00 A ATOM 161 HD22 ASN A 11 8.115 -13.454 5.952 1.00 0.00 A ATOM 162 N ASN A 11 4.575 -13.797 1.929 1.00 0.00 A ATOM 163 ND2 ASN A 11 7.416 -13.170 5.325 1.00 0.00 A ATOM 164 O ASN A 11 4.172 -16.616 3.864 1.00 0.00 A ATOM 165 OD1 ASN A 11 6.144 -14.927 5.907 1.00 0.00 A ATOM 166 C SER A 12 1.283 -16.885 3.215 1.00 0.00 A ATOM 167 CA SER A 12 1.558 -15.761 4.209 1.00 0.00 A ATOM 168 CB SER A 12 0.304 -14.903 4.386 1.00 0.00 A ATOM 169 HN SER A 12 2.523 -13.990 3.563 1.00 0.00 A ATOM 170 HA SER A 12 1.824 -16.195 5.161 1.00 0.00 A ATOM 171 HB2 SER A 12 -0.435 -15.459 4.942 1.00 0.00 A ATOM 172 HB1 SER A 12 0.560 -14.003 4.927 1.00 0.00 A ATOM 173 HG SER A 12 -0.953 -13.903 3.264 1.00 0.00 A ATOM 174 N SER A 12 2.677 -14.937 3.765 1.00 0.00 A ATOM 175 O SER A 12 0.600 -17.858 3.535 1.00 0.00 A ATOM 176 OG SER A 12 -0.247 -14.540 3.132 1.00 0.00 A ATOM 177 C ARG A 13 2.678 -18.850 1.078 1.00 0.00 A ATOM 178 CA ARG A 13 1.632 -17.745 0.965 1.00 0.00 A ATOM 179 CB ARG A 13 1.709 -17.095 -0.417 1.00 0.00 A ATOM 180 CD ARG A 13 0.529 -15.591 -2.049 1.00 0.00 A ATOM 181 CG ARG A 13 0.364 -16.620 -0.942 1.00 0.00 A ATOM 182 CZ ARG A 13 0.301 -15.453 -4.493 1.00 0.00 A ATOM 183 HN ARG A 13 2.355 -15.946 1.813 1.00 0.00 A ATOM 184 HA ARG A 13 0.652 -18.179 1.095 1.00 0.00 A ATOM 185 HB2 ARG A 13 2.371 -16.243 -0.365 1.00 0.00 A ATOM 186 HB1 ARG A 13 2.111 -17.811 -1.117 1.00 0.00 A ATOM 187 HD2 ARG A 13 -0.153 -14.774 -1.869 1.00 0.00 A ATOM 188 HD1 ARG A 13 1.544 -15.222 -2.031 1.00 0.00 A ATOM 189 HE ARG A 13 0.023 -17.107 -3.415 1.00 0.00 A ATOM 190 HG2 ARG A 13 -0.180 -17.468 -1.333 1.00 0.00 A ATOM 191 HG1 ARG A 13 -0.193 -16.176 -0.130 1.00 0.00 A ATOM 192 HH11 ARG A 13 0.811 -13.720 -3.588 1.00 0.00 A ATOM 193 HH12 ARG A 13 0.646 -13.637 -5.310 1.00 0.00 A ATOM 194 HH21 ARG A 13 -0.196 -17.010 -5.683 1.00 0.00 A ATOM 195 HH22 ARG A 13 0.073 -15.508 -6.501 1.00 0.00 A ATOM 196 N ARG A 13 1.820 -16.743 2.008 1.00 0.00 A ATOM 197 NE ARG A 13 0.254 -16.156 -3.368 1.00 0.00 A ATOM 198 NH1 ARG A 13 0.611 -14.164 -4.461 1.00 0.00 A ATOM 199 NH2 ARG A 13 0.038 -16.038 -5.655 1.00 0.00 A ATOM 200 O ARG A 13 2.368 -20.032 0.924 1.00 0.00 A ATOM 201 C CYS A 14 5.151 -19.883 2.926 1.00 0.00 A ATOM 202 CA CYS A 14 5.012 -19.413 1.481 1.00 0.00 A ATOM 203 CB CYS A 14 6.325 -18.786 1.008 1.00 0.00 A ATOM 204 HN CYS A 14 4.104 -17.501 1.461 1.00 0.00 A ATOM 205 HA CYS A 14 4.785 -20.265 0.858 1.00 0.00 A ATOM 206 HB2 CYS A 14 6.110 -18.047 0.250 1.00 0.00 A ATOM 207 HB1 CYS A 14 6.808 -18.305 1.846 1.00 0.00 A ATOM 208 N CYS A 14 3.919 -18.458 1.348 1.00 0.00 A ATOM 209 O CYS A 14 5.968 -20.752 3.232 1.00 0.00 A ATOM 210 SG CYS A 14 7.505 -19.979 0.297 1.00 0.00 A ATOM 211 C THR A 15 3.956 -21.108 5.434 1.00 0.00 A ATOM 212 CA THR A 15 4.381 -19.660 5.224 1.00 0.00 A ATOM 213 CB THR A 15 3.467 -18.742 6.058 1.00 0.00 A ATOM 214 CG2 THR A 15 2.002 -19.030 5.768 1.00 0.00 A ATOM 215 HN THR A 15 3.718 -18.616 3.506 1.00 0.00 A ATOM 216 HA THR A 15 5.396 -19.538 5.575 1.00 0.00 A ATOM 217 HB THR A 15 3.676 -17.715 5.793 1.00 0.00 A ATOM 218 HG1 THR A 15 3.309 -19.738 7.752 1.00 0.00 A ATOM 219 HG21 THR A 15 1.575 -19.587 6.589 1.00 0.00 A ATOM 220 HG22 THR A 15 1.921 -19.608 4.860 1.00 0.00 A ATOM 221 HG23 THR A 15 1.469 -18.098 5.650 1.00 0.00 A ATOM 222 N THR A 15 4.348 -19.302 3.811 1.00 0.00 A ATOM 223 O THR A 15 4.162 -21.676 6.507 1.00 0.00 A ATOM 224 OG1 THR A 15 3.728 -18.928 7.453 1.00 0.00 A ATOM 225 C TYR A 16 4.084 -24.051 4.391 1.00 0.00 A ATOM 226 CA TYR A 16 2.907 -23.084 4.477 1.00 0.00 A ATOM 227 CB TYR A 16 1.910 -23.375 3.354 1.00 0.00 A ATOM 228 CD1 TYR A 16 -0.086 -24.584 4.318 1.00 0.00 A ATOM 229 CD2 TYR A 16 1.492 -25.848 3.057 1.00 0.00 A ATOM 230 CE1 TYR A 16 -0.838 -25.723 4.528 1.00 0.00 A ATOM 231 CE2 TYR A 16 0.746 -26.992 3.260 1.00 0.00 A ATOM 232 CG TYR A 16 1.090 -24.625 3.580 1.00 0.00 A ATOM 233 CZ TYR A 16 -0.419 -26.925 3.997 1.00 0.00 A ATOM 234 HN TYR A 16 3.227 -21.197 3.575 1.00 0.00 A ATOM 235 HA TYR A 16 2.412 -23.221 5.428 1.00 0.00 A ATOM 236 HB2 TYR A 16 1.228 -22.544 3.263 1.00 0.00 A ATOM 237 HB1 TYR A 16 2.449 -23.495 2.426 1.00 0.00 A ATOM 238 HD1 TYR A 16 -0.413 -23.641 4.733 1.00 0.00 A ATOM 239 HD2 TYR A 16 2.405 -25.897 2.481 1.00 0.00 A ATOM 240 HE1 TYR A 16 -1.750 -25.671 5.104 1.00 0.00 A ATOM 241 HE2 TYR A 16 1.075 -27.933 2.845 1.00 0.00 A ATOM 242 HH TYR A 16 -1.146 -28.605 3.411 1.00 0.00 A ATOM 243 N TYR A 16 3.363 -21.701 4.404 1.00 0.00 A ATOM 244 O TYR A 16 3.946 -25.241 4.678 1.00 0.00 A ATOM 245 OH TYR A 16 -1.164 -28.063 4.203 1.00 0.00 A ATOM 246 C ILE A 17 6.887 -24.878 5.230 1.00 0.00 A ATOM 247 CA ILE A 17 6.442 -24.347 3.872 1.00 0.00 A ATOM 248 CB ILE A 17 7.599 -23.552 3.239 1.00 0.00 A ATOM 249 CD1 ILE A 17 7.040 -24.267 0.861 1.00 0.00 A ATOM 250 CG1 ILE A 17 7.230 -23.113 1.821 1.00 0.00 A ATOM 251 CG2 ILE A 17 8.871 -24.388 3.227 1.00 0.00 A ATOM 252 HN ILE A 17 5.286 -22.577 3.780 1.00 0.00 A ATOM 253 HA ILE A 17 6.212 -25.184 3.228 1.00 0.00 A ATOM 254 HB ILE A 17 7.779 -22.677 3.844 1.00 0.00 A ATOM 255 HD11 ILE A 17 6.281 -24.933 1.244 1.00 0.00 A ATOM 256 HD12 ILE A 17 6.736 -23.888 -0.103 1.00 0.00 A ATOM 257 HD13 ILE A 17 7.971 -24.806 0.758 1.00 0.00 A ATOM 258 HG12 ILE A 17 6.309 -22.554 1.852 1.00 0.00 A ATOM 259 HG11 ILE A 17 8.017 -22.483 1.431 1.00 0.00 A ATOM 260 HG21 ILE A 17 8.684 -25.320 2.714 1.00 0.00 A ATOM 261 HG22 ILE A 17 9.652 -23.847 2.714 1.00 0.00 A ATOM 262 HG23 ILE A 17 9.179 -24.591 4.241 1.00 0.00 A ATOM 263 N ILE A 17 5.240 -23.531 3.994 1.00 0.00 A ATOM 264 O ILE A 17 7.212 -24.120 6.144 1.00 0.00 A ATOM 265 C PRO A 18 8.803 -26.729 6.884 1.00 0.00 A ATOM 266 CA PRO A 18 7.310 -26.875 6.611 1.00 0.00 A ATOM 267 CB PRO A 18 6.952 -28.342 6.363 1.00 0.00 A ATOM 268 CD PRO A 18 6.529 -27.176 4.320 1.00 0.00 A ATOM 269 CG PRO A 18 6.983 -28.495 4.882 1.00 0.00 A ATOM 270 HA PRO A 18 6.752 -26.504 7.458 1.00 0.00 A ATOM 271 HB2 PRO A 18 7.683 -28.979 6.842 1.00 0.00 A ATOM 272 HB1 PRO A 18 5.970 -28.549 6.761 1.00 0.00 A ATOM 273 HD2 PRO A 18 7.045 -26.962 3.396 1.00 0.00 A ATOM 274 HD1 PRO A 18 5.460 -27.180 4.165 1.00 0.00 A ATOM 275 HG2 PRO A 18 7.988 -28.716 4.556 1.00 0.00 A ATOM 276 HG1 PRO A 18 6.307 -29.282 4.581 1.00 0.00 A ATOM 277 N PRO A 18 6.904 -26.212 5.368 1.00 0.00 A ATOM 278 O PRO A 18 9.230 -26.670 8.037 1.00 0.00 A ATOM 279 C ASP A 19 11.419 -25.090 6.266 1.00 0.00 A ATOM 280 CA ASP A 19 11.038 -26.531 5.942 1.00 0.00 A ATOM 281 CB ASP A 19 11.729 -26.977 4.653 1.00 0.00 A ATOM 282 CG ASP A 19 13.112 -27.546 4.903 1.00 0.00 A ATOM 283 HN ASP A 19 9.193 -26.724 4.924 1.00 0.00 A ATOM 284 HA ASP A 19 11.364 -27.166 6.752 1.00 0.00 A ATOM 285 HB2 ASP A 19 11.129 -27.737 4.175 1.00 0.00 A ATOM 286 HB1 ASP A 19 11.823 -26.129 3.990 1.00 0.00 A ATOM 287 N ASP A 19 9.592 -26.671 5.817 1.00 0.00 A ATOM 288 O ASP A 19 11.047 -24.163 5.545 1.00 0.00 A ATOM 289 OD1 ASP A 19 14.036 -27.223 4.128 1.00 0.00 A ATOM 290 OD2 ASP A 19 13.270 -28.314 5.875 1.00 0.00 A ATOM 291 C TYR A 20 13.527 -22.959 6.746 1.00 0.00 A ATOM 292 CA TYR A 20 12.587 -23.579 7.774 1.00 0.00 A ATOM 293 CB TYR A 20 13.278 -23.651 9.137 1.00 0.00 A ATOM 294 CD1 TYR A 20 12.156 -25.146 10.834 1.00 0.00 A ATOM 295 CD2 TYR A 20 11.594 -22.829 10.829 1.00 0.00 A ATOM 296 CE1 TYR A 20 11.286 -25.359 11.886 1.00 0.00 A ATOM 297 CE2 TYR A 20 10.723 -23.033 11.882 1.00 0.00 A ATOM 298 CG TYR A 20 12.325 -23.879 10.288 1.00 0.00 A ATOM 299 CZ TYR A 20 10.572 -24.300 12.406 1.00 0.00 A ATOM 300 HN TYR A 20 12.424 -25.686 7.887 1.00 0.00 A ATOM 301 HA TYR A 20 11.706 -22.960 7.860 1.00 0.00 A ATOM 302 HB2 TYR A 20 13.989 -24.462 9.130 1.00 0.00 A ATOM 303 HB1 TYR A 20 13.801 -22.723 9.317 1.00 0.00 A ATOM 304 HD1 TYR A 20 12.716 -25.973 10.424 1.00 0.00 A ATOM 305 HD2 TYR A 20 11.714 -21.838 10.415 1.00 0.00 A ATOM 306 HE1 TYR A 20 11.167 -26.351 12.297 1.00 0.00 A ATOM 307 HE2 TYR A 20 10.164 -22.204 12.289 1.00 0.00 A ATOM 308 HH TYR A 20 10.180 -24.895 14.192 1.00 0.00 A ATOM 309 N TYR A 20 12.159 -24.908 7.353 1.00 0.00 A ATOM 310 O TYR A 20 13.448 -21.765 6.457 1.00 0.00 A ATOM 311 OH TYR A 20 9.704 -24.507 13.454 1.00 0.00 A ATOM 312 C ALA A 21 14.666 -22.920 3.905 1.00 0.00 A ATOM 313 CA ALA A 21 15.372 -23.313 5.198 1.00 0.00 A ATOM 314 CB ALA A 21 16.417 -24.384 4.927 1.00 0.00 A ATOM 315 HN ALA A 21 14.431 -24.720 6.468 1.00 0.00 A ATOM 316 HA ALA A 21 15.876 -22.445 5.599 1.00 0.00 A ATOM 317 HB1 ALA A 21 16.448 -25.074 5.758 1.00 0.00 A ATOM 318 HB2 ALA A 21 16.160 -24.918 4.024 1.00 0.00 A ATOM 319 HB3 ALA A 21 17.385 -23.920 4.808 1.00 0.00 A ATOM 320 N ALA A 21 14.417 -23.779 6.196 1.00 0.00 A ATOM 321 O ALA A 21 14.866 -21.823 3.385 1.00 0.00 A ATOM 322 C GLY A 22 12.160 -22.386 2.295 1.00 0.00 A ATOM 323 CA GLY A 22 13.117 -23.554 2.160 1.00 0.00 A ATOM 324 HN GLY A 22 13.718 -24.683 3.847 1.00 0.00 A ATOM 325 HA2 GLY A 22 13.828 -23.334 1.378 1.00 0.00 A ATOM 326 HA1 GLY A 22 12.555 -24.434 1.885 1.00 0.00 A ATOM 327 N GLY A 22 13.839 -23.825 3.389 1.00 0.00 A ATOM 328 O GLY A 22 11.943 -21.639 1.341 1.00 0.00 A ATOM 329 C MET A 23 11.365 -19.802 3.793 1.00 0.00 A ATOM 330 CA MET A 23 10.643 -21.144 3.738 1.00 0.00 A ATOM 331 CB MET A 23 9.894 -21.388 5.049 1.00 0.00 A ATOM 332 CE MET A 23 7.968 -21.721 7.581 1.00 0.00 A ATOM 333 CG MET A 23 8.879 -20.306 5.380 1.00 0.00 A ATOM 334 HN MET A 23 11.796 -22.858 4.204 1.00 0.00 A ATOM 335 HA MET A 23 9.932 -21.124 2.926 1.00 0.00 A ATOM 336 HB2 MET A 23 9.374 -22.332 4.983 1.00 0.00 A ATOM 337 HB1 MET A 23 10.611 -21.437 5.856 1.00 0.00 A ATOM 338 HE1 MET A 23 6.938 -21.786 7.265 1.00 0.00 A ATOM 339 HE2 MET A 23 8.546 -22.488 7.086 1.00 0.00 A ATOM 340 HE3 MET A 23 8.026 -21.861 8.651 1.00 0.00 A ATOM 341 HG2 MET A 23 9.229 -19.367 4.976 1.00 0.00 A ATOM 342 HG1 MET A 23 7.937 -20.564 4.921 1.00 0.00 A ATOM 343 N MET A 23 11.583 -22.229 3.482 1.00 0.00 A ATOM 344 O MET A 23 10.925 -18.824 3.187 1.00 0.00 A ATOM 345 SD MET A 23 8.625 -20.110 7.154 1.00 0.00 A ATOM 346 C ARG A 24 13.804 -18.090 3.306 1.00 0.00 A ATOM 347 CA ARG A 24 13.256 -18.537 4.658 1.00 0.00 A ATOM 348 CB ARG A 24 14.408 -18.749 5.642 1.00 0.00 A ATOM 349 CD ARG A 24 16.216 -17.047 6.033 1.00 0.00 A ATOM 350 CG ARG A 24 14.806 -17.489 6.394 1.00 0.00 A ATOM 351 CZ ARG A 24 17.375 -17.070 8.202 1.00 0.00 A ATOM 352 HN ARG A 24 12.775 -20.573 4.983 1.00 0.00 A ATOM 353 HA ARG A 24 12.604 -17.767 5.042 1.00 0.00 A ATOM 354 HB2 ARG A 24 14.116 -19.495 6.366 1.00 0.00 A ATOM 355 HB1 ARG A 24 15.270 -19.104 5.098 1.00 0.00 A ATOM 356 HD2 ARG A 24 16.453 -17.414 5.046 1.00 0.00 A ATOM 357 HD1 ARG A 24 16.253 -15.968 6.035 1.00 0.00 A ATOM 358 HE ARG A 24 17.775 -18.299 6.683 1.00 0.00 A ATOM 359 HG2 ARG A 24 14.117 -16.696 6.140 1.00 0.00 A ATOM 360 HG1 ARG A 24 14.759 -17.683 7.455 1.00 0.00 A ATOM 361 HH11 ARG A 24 15.924 -15.675 8.027 1.00 0.00 A ATOM 362 HH12 ARG A 24 16.748 -15.702 9.551 1.00 0.00 A ATOM 363 HH21 ARG A 24 18.868 -18.344 8.685 1.00 0.00 A ATOM 364 HH22 ARG A 24 18.423 -17.220 9.923 1.00 0.00 A ATOM 365 N ARG A 24 12.475 -19.761 4.523 1.00 0.00 A ATOM 366 NE ARG A 24 17.207 -17.557 6.977 1.00 0.00 A ATOM 367 NH1 ARG A 24 16.621 -16.066 8.628 1.00 0.00 A ATOM 368 NH2 ARG A 24 18.298 -17.587 9.002 1.00 0.00 A ATOM 369 O ARG A 24 13.775 -16.905 2.975 1.00 0.00 A ATOM 370 C ALA A 25 13.759 -18.332 0.239 1.00 0.00 A ATOM 371 CA ALA A 25 14.855 -18.751 1.213 1.00 0.00 A ATOM 372 CB ALA A 25 15.608 -19.958 0.675 1.00 0.00 A ATOM 373 HN ALA A 25 14.297 -19.973 2.849 1.00 0.00 A ATOM 374 HA ALA A 25 15.558 -17.938 1.321 1.00 0.00 A ATOM 375 HB1 ALA A 25 15.745 -19.850 -0.391 1.00 0.00 A ATOM 376 HB2 ALA A 25 16.572 -20.025 1.157 1.00 0.00 A ATOM 377 HB3 ALA A 25 15.042 -20.855 0.876 1.00 0.00 A ATOM 378 N ALA A 25 14.302 -19.046 2.530 1.00 0.00 A ATOM 379 O ALA A 25 13.932 -17.394 -0.540 1.00 0.00 A ATOM 380 C CYS A 26 10.988 -17.318 -0.349 1.00 0.00 A ATOM 381 CA CYS A 26 11.506 -18.733 -0.591 1.00 0.00 A ATOM 382 CB CYS A 26 10.379 -19.745 -0.373 1.00 0.00 A ATOM 383 HN CYS A 26 12.552 -19.768 0.931 1.00 0.00 A ATOM 384 HA CYS A 26 11.853 -18.807 -1.610 1.00 0.00 A ATOM 385 HB2 CYS A 26 10.644 -20.676 -0.853 1.00 0.00 A ATOM 386 HB1 CYS A 26 10.257 -19.914 0.687 1.00 0.00 A ATOM 387 N CYS A 26 12.631 -19.032 0.288 1.00 0.00 A ATOM 388 O CYS A 26 10.808 -16.544 -1.289 1.00 0.00 A ATOM 389 SG CYS A 26 8.768 -19.218 -1.041 1.00 0.00 A ATOM 390 C ILE A 27 11.352 -14.614 1.152 1.00 0.00 A ATOM 391 CA ILE A 27 10.257 -15.667 1.281 1.00 0.00 A ATOM 392 CB ILE A 27 9.710 -15.649 2.721 1.00 0.00 A ATOM 393 CD1 ILE A 27 8.241 -16.948 4.342 1.00 0.00 A ATOM 394 CG1 ILE A 27 8.654 -16.741 2.902 1.00 0.00 A ATOM 395 CG2 ILE A 27 9.128 -14.282 3.049 1.00 0.00 A ATOM 396 HN ILE A 27 10.916 -17.649 1.621 1.00 0.00 A ATOM 397 HA ILE A 27 9.450 -15.416 0.607 1.00 0.00 A ATOM 398 HB ILE A 27 10.531 -15.836 3.396 1.00 0.00 A ATOM 399 HD11 ILE A 27 9.108 -17.207 4.932 1.00 0.00 A ATOM 400 HD12 ILE A 27 7.801 -16.041 4.726 1.00 0.00 A ATOM 401 HD13 ILE A 27 7.518 -17.750 4.397 1.00 0.00 A ATOM 402 HG12 ILE A 27 7.772 -16.477 2.340 1.00 0.00 A ATOM 403 HG11 ILE A 27 9.046 -17.676 2.530 1.00 0.00 A ATOM 404 HG21 ILE A 27 8.086 -14.387 3.310 1.00 0.00 A ATOM 405 HG22 ILE A 27 9.665 -13.853 3.882 1.00 0.00 A ATOM 406 HG23 ILE A 27 9.220 -13.635 2.189 1.00 0.00 A ATOM 407 N ILE A 27 10.752 -16.988 0.916 1.00 0.00 A ATOM 408 O ILE A 27 11.078 -13.450 0.864 1.00 0.00 A ATOM 409 C GLY A 28 14.010 -13.711 -0.165 1.00 0.00 A ATOM 410 CA GLY A 28 13.715 -14.114 1.267 1.00 0.00 A ATOM 411 HN GLY A 28 12.755 -15.973 1.592 1.00 0.00 A ATOM 412 HA2 GLY A 28 13.491 -13.227 1.841 1.00 0.00 A ATOM 413 HA1 GLY A 28 14.593 -14.587 1.683 1.00 0.00 A ATOM 414 N GLY A 28 12.596 -15.033 1.365 1.00 0.00 A ATOM 415 O GLY A 28 14.487 -12.604 -0.420 1.00 0.00 A ATOM 416 C LEU A 29 12.685 -13.890 -3.208 1.00 0.00 A ATOM 417 CA LEU A 29 13.966 -14.342 -2.515 1.00 0.00 A ATOM 418 CB LEU A 29 14.518 -15.592 -3.204 1.00 0.00 A ATOM 419 CD1 LEU A 29 16.667 -15.085 -4.390 1.00 0.00 A ATOM 420 CD2 LEU A 29 14.972 -16.578 -5.464 1.00 0.00 A ATOM 421 CG LEU A 29 15.184 -15.370 -4.563 1.00 0.00 A ATOM 422 HN LEU A 29 13.348 -15.473 -0.836 1.00 0.00 A ATOM 423 HA LEU A 29 14.697 -13.551 -2.584 1.00 0.00 A ATOM 424 HB2 LEU A 29 15.249 -16.036 -2.546 1.00 0.00 A ATOM 425 HB1 LEU A 29 13.697 -16.280 -3.345 1.00 0.00 A ATOM 426 HD11 LEU A 29 17.072 -14.709 -5.317 1.00 0.00 A ATOM 427 HD12 LEU A 29 17.179 -15.996 -4.117 1.00 0.00 A ATOM 428 HD13 LEU A 29 16.804 -14.349 -3.611 1.00 0.00 A ATOM 429 HD21 LEU A 29 14.088 -16.428 -6.065 1.00 0.00 A ATOM 430 HD22 LEU A 29 14.848 -17.463 -4.856 1.00 0.00 A ATOM 431 HD23 LEU A 29 15.830 -16.701 -6.108 1.00 0.00 A ATOM 432 HG LEU A 29 14.733 -14.512 -5.041 1.00 0.00 A ATOM 433 N LEU A 29 13.727 -14.610 -1.101 1.00 0.00 A ATOM 434 O LEU A 29 12.727 -13.243 -4.255 1.00 0.00 A ATOM 435 C CYS A 30 10.106 -12.342 -3.246 1.00 0.00 A ATOM 436 CA CYS A 30 10.251 -13.859 -3.173 1.00 0.00 A ATOM 437 CB CYS A 30 9.120 -14.451 -2.331 1.00 0.00 A ATOM 438 HN CYS A 30 11.576 -14.747 -1.781 1.00 0.00 A ATOM 439 HA CYS A 30 10.192 -14.262 -4.173 1.00 0.00 A ATOM 440 HB2 CYS A 30 9.085 -15.519 -2.487 1.00 0.00 A ATOM 441 HB1 CYS A 30 9.316 -14.252 -1.287 1.00 0.00 A ATOM 442 N CYS A 30 11.545 -14.231 -2.615 1.00 0.00 A ATOM 443 O CYS A 30 9.682 -11.796 -4.264 1.00 0.00 A ATOM 444 SG CYS A 30 7.471 -13.782 -2.723 1.00 0.00 A ATOM 445 C ALA A 31 11.228 -9.566 -3.184 1.00 0.00 A ATOM 446 CA ALA A 31 10.374 -10.212 -2.098 1.00 0.00 A ATOM 447 CB ALA A 31 10.796 -9.714 -0.724 1.00 0.00 A ATOM 448 HN ALA A 31 10.793 -12.157 -1.377 1.00 0.00 A ATOM 449 HA ALA A 31 9.341 -9.934 -2.254 1.00 0.00 A ATOM 450 HB1 ALA A 31 11.510 -8.911 -0.838 1.00 0.00 A ATOM 451 HB2 ALA A 31 9.930 -9.353 -0.191 1.00 0.00 A ATOM 452 HB3 ALA A 31 11.249 -10.523 -0.172 1.00 0.00 A ATOM 453 N ALA A 31 10.462 -11.666 -2.158 1.00 0.00 A ATOM 454 O ALA A 31 10.733 -8.847 -4.051 1.00 0.00 A ATOM 455 C PRO A 32 13.020 -9.456 -5.546 1.00 0.00 A ATOM 456 CA PRO A 32 13.494 -9.278 -4.108 1.00 0.00 A ATOM 457 CB PRO A 32 14.765 -10.094 -3.859 1.00 0.00 A ATOM 458 CD PRO A 32 13.203 -10.675 -2.129 1.00 0.00 A ATOM 459 CG PRO A 32 14.662 -10.533 -2.439 1.00 0.00 A ATOM 460 HA PRO A 32 13.693 -8.233 -3.922 1.00 0.00 A ATOM 461 HB2 PRO A 32 14.792 -10.938 -4.533 1.00 0.00 A ATOM 462 HB1 PRO A 32 15.633 -9.472 -4.017 1.00 0.00 A ATOM 463 HD2 PRO A 32 12.898 -11.705 -2.234 1.00 0.00 A ATOM 464 HD1 PRO A 32 12.997 -10.318 -1.131 1.00 0.00 A ATOM 465 HG2 PRO A 32 15.157 -11.483 -2.311 1.00 0.00 A ATOM 466 HG1 PRO A 32 15.102 -9.789 -1.792 1.00 0.00 A ATOM 467 N PRO A 32 12.543 -9.826 -3.136 1.00 0.00 A ATOM 468 O PRO A 32 13.036 -8.513 -6.336 1.00 0.00 A ATOM 469 C ALA A 33 10.830 -10.213 -7.527 1.00 0.00 A ATOM 470 CA ALA A 33 12.117 -10.972 -7.222 1.00 0.00 A ATOM 471 CB ALA A 33 11.900 -12.469 -7.382 1.00 0.00 A ATOM 472 HN ALA A 33 12.609 -11.383 -5.205 1.00 0.00 A ATOM 473 HA ALA A 33 12.879 -10.666 -7.925 1.00 0.00 A ATOM 474 HB1 ALA A 33 12.029 -12.742 -8.419 1.00 0.00 A ATOM 475 HB2 ALA A 33 12.616 -13.003 -6.777 1.00 0.00 A ATOM 476 HB3 ALA A 33 10.899 -12.723 -7.065 1.00 0.00 A ATOM 477 N ALA A 33 12.598 -10.671 -5.879 1.00 0.00 A ATOM 478 O ALA A 33 10.605 -9.781 -8.658 1.00 0.00 A ATOM 479 C CYS A 34 8.956 -7.858 -6.902 1.00 0.00 A ATOM 480 CA CYS A 34 8.722 -9.348 -6.670 1.00 0.00 A ATOM 481 CB CYS A 34 7.843 -9.551 -5.435 1.00 0.00 A ATOM 482 HN CYS A 34 10.224 -10.420 -5.632 1.00 0.00 A ATOM 483 HA CYS A 34 8.219 -9.759 -7.531 1.00 0.00 A ATOM 484 HB2 CYS A 34 7.545 -10.588 -5.381 1.00 0.00 A ATOM 485 HB1 CYS A 34 8.411 -9.298 -4.552 1.00 0.00 A ATOM 486 N CYS A 34 9.988 -10.054 -6.511 1.00 0.00 A ATOM 487 O CYS A 34 8.304 -7.240 -7.745 1.00 0.00 A ATOM 488 SG CYS A 34 6.327 -8.540 -5.427 1.00 0.00 A ATOM 489 C LEU A 35 10.916 -5.584 -7.596 1.00 0.00 A ATOM 490 CA LEU A 35 10.212 -5.869 -6.274 1.00 0.00 A ATOM 491 CB LEU A 35 11.093 -5.422 -5.106 1.00 0.00 A ATOM 492 CD1 LEU A 35 9.793 -3.326 -4.657 1.00 0.00 A ATOM 493 CD2 LEU A 35 12.077 -3.611 -3.679 1.00 0.00 A ATOM 494 CG LEU A 35 11.179 -3.914 -4.870 1.00 0.00 A ATOM 495 HN LEU A 35 10.377 -7.831 -5.496 1.00 0.00 A ATOM 496 HA LEU A 35 9.284 -5.316 -6.247 1.00 0.00 A ATOM 497 HB2 LEU A 35 10.705 -5.876 -4.207 1.00 0.00 A ATOM 498 HB1 LEU A 35 12.093 -5.787 -5.289 1.00 0.00 A ATOM 499 HD11 LEU A 35 9.502 -2.765 -5.532 1.00 0.00 A ATOM 500 HD12 LEU A 35 9.807 -2.673 -3.797 1.00 0.00 A ATOM 501 HD13 LEU A 35 9.085 -4.125 -4.490 1.00 0.00 A ATOM 502 HD21 LEU A 35 11.469 -3.314 -2.837 1.00 0.00 A ATOM 503 HD22 LEU A 35 12.755 -2.810 -3.934 1.00 0.00 A ATOM 504 HD23 LEU A 35 12.643 -4.494 -3.421 1.00 0.00 A ATOM 505 HG LEU A 35 11.610 -3.443 -5.743 1.00 0.00 A ATOM 506 N LEU A 35 9.891 -7.287 -6.150 1.00 0.00 A ATOM 507 O LEU A 35 10.702 -4.540 -8.214 1.00 0.00 A ATOM 508 C THR A 36 11.602 -6.662 -10.477 1.00 0.00 A ATOM 509 CA THR A 36 12.493 -6.369 -9.275 1.00 0.00 A ATOM 510 CB THR A 36 13.720 -7.299 -9.320 1.00 0.00 A ATOM 511 CG2 THR A 36 14.320 -7.336 -10.718 1.00 0.00 A ATOM 512 HN THR A 36 11.886 -7.328 -7.489 1.00 0.00 A ATOM 513 HA THR A 36 12.840 -5.347 -9.338 1.00 0.00 A ATOM 514 HB THR A 36 13.405 -8.298 -9.053 1.00 0.00 A ATOM 515 HG1 THR A 36 15.473 -7.431 -8.427 1.00 0.00 A ATOM 516 HG21 THR A 36 14.511 -6.328 -11.054 1.00 0.00 A ATOM 517 HG22 THR A 36 13.629 -7.817 -11.394 1.00 0.00 A ATOM 518 HG23 THR A 36 15.246 -7.890 -10.696 1.00 0.00 A ATOM 519 N THR A 36 11.758 -6.519 -8.026 1.00 0.00 A ATOM 520 O THR A 36 11.812 -6.123 -11.564 1.00 0.00 A ATOM 521 OG1 THR A 36 14.707 -6.854 -8.383 1.00 0.00 A ATOM 522 C SER A 37 8.517 -6.910 -11.412 1.00 0.00 A ATOM 523 CA SER A 37 9.686 -7.888 -11.343 1.00 0.00 A ATOM 524 CB SER A 37 9.164 -9.310 -11.128 1.00 0.00 A ATOM 525 HN SER A 37 10.492 -7.917 -9.385 1.00 0.00 A ATOM 526 HA SER A 37 10.228 -7.850 -12.276 1.00 0.00 A ATOM 527 HB2 SER A 37 9.997 -9.975 -10.960 1.00 0.00 A ATOM 528 HB1 SER A 37 8.512 -9.325 -10.266 1.00 0.00 A ATOM 529 HG SER A 37 8.822 -10.583 -12.577 1.00 0.00 A ATOM 530 N SER A 37 10.607 -7.520 -10.274 1.00 0.00 A ATOM 531 O SER A 37 7.870 -6.772 -12.451 1.00 0.00 A ATOM 532 OG SER A 37 8.439 -9.763 -12.258 1.00 0.00 A ATOM 533 C ARG A 38 7.692 -3.842 -10.284 1.00 0.00 A ATOM 534 CA ARG A 38 7.160 -5.271 -10.232 1.00 0.00 A ATOM 535 CB ARG A 38 6.347 -5.477 -8.952 1.00 0.00 A ATOM 536 CD ARG A 38 3.947 -5.980 -8.402 1.00 0.00 A ATOM 537 CG ARG A 38 4.907 -5.003 -9.063 1.00 0.00 A ATOM 538 CZ ARG A 38 3.277 -7.491 -10.222 1.00 0.00 A ATOM 539 HN ARG A 38 8.802 -6.389 -9.503 1.00 0.00 A ATOM 540 HA ARG A 38 6.519 -5.435 -11.085 1.00 0.00 A ATOM 541 HB2 ARG A 38 6.339 -6.529 -8.710 1.00 0.00 A ATOM 542 HB1 ARG A 38 6.821 -4.934 -8.148 1.00 0.00 A ATOM 543 HD2 ARG A 38 4.255 -6.129 -7.378 1.00 0.00 A ATOM 544 HD1 ARG A 38 2.954 -5.556 -8.421 1.00 0.00 A ATOM 545 HE ARG A 38 4.418 -8.010 -8.671 1.00 0.00 A ATOM 546 HG2 ARG A 38 4.816 -4.042 -8.578 1.00 0.00 A ATOM 547 HG1 ARG A 38 4.648 -4.908 -10.107 1.00 0.00 A ATOM 548 HH11 ARG A 38 2.579 -5.602 -10.385 1.00 0.00 A ATOM 549 HH12 ARG A 38 2.115 -6.677 -11.661 1.00 0.00 A ATOM 550 HH21 ARG A 38 3.813 -9.436 -10.345 1.00 0.00 A ATOM 551 HH22 ARG A 38 2.816 -8.858 -11.637 1.00 0.00 A ATOM 552 N ARG A 38 8.251 -6.235 -10.299 1.00 0.00 A ATOM 553 NE ARG A 38 3.925 -7.271 -9.083 1.00 0.00 A ATOM 554 NH1 ARG A 38 2.601 -6.510 -10.803 1.00 0.00 A ATOM 555 NH2 ARG A 38 3.304 -8.694 -10.781 1.00 0.00 A ATOM 556 OT1 ARG A 38 8.899 -3.615 -10.199 1.00 0.00 A END