NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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394163 |
1r48   |
5972 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 10.989 23.794 -2.709 1.00 0.00 A ATOM 2 CA CYS A 1 12.243 24.631 -2.936 1.00 0.00 A ATOM 3 CB CYS A 1 12.136 25.393 -4.258 1.00 0.00 A ATOM 4 HA CYS A 1 12.347 25.337 -2.126 1.00 0.00 A ATOM 5 HB2 CYS A 1 12.484 24.759 -5.060 1.00 0.00 A ATOM 6 HB1 CYS A 1 11.102 25.652 -4.433 1.00 0.00 A ATOM 7 HG CYS A 1 12.510 27.653 -4.126 1.00 0.00 A ATOM 8 N CYS A 1 13.459 23.777 -2.979 1.00 0.00 A ATOM 9 O CYS A 1 11.038 22.564 -2.736 1.00 0.00 A ATOM 10 SG CYS A 1 13.103 26.921 -4.309 1.00 0.00 A ATOM 11 C GLY A 2 8.307 23.600 -0.780 1.00 0.00 A ATOM 12 CA GLY A 2 8.615 23.770 -2.255 1.00 0.00 A ATOM 13 HN GLY A 2 9.887 25.448 -2.473 1.00 0.00 A ATOM 14 HA2 GLY A 2 7.813 24.329 -2.716 1.00 0.00 A ATOM 15 HA1 GLY A 2 8.670 22.794 -2.714 1.00 0.00 A ATOM 16 N GLY A 2 9.866 24.468 -2.484 1.00 0.00 A ATOM 17 O GLY A 2 7.148 23.650 -0.370 1.00 0.00 A ATOM 18 C GLY A 3 8.601 21.864 1.801 1.00 0.00 A ATOM 19 CA GLY A 3 9.166 23.226 1.449 1.00 0.00 A ATOM 20 HN GLY A 3 10.251 23.371 -0.363 1.00 0.00 A ATOM 21 HA2 GLY A 3 10.119 23.346 1.941 1.00 0.00 A ATOM 22 HA1 GLY A 3 8.489 23.987 1.809 1.00 0.00 A ATOM 23 N GLY A 3 9.350 23.400 0.020 1.00 0.00 A ATOM 24 O GLY A 3 9.333 20.976 2.239 1.00 0.00 A ATOM 25 C ASP A 4 5.636 20.054 0.822 1.00 0.00 A ATOM 26 CA ASP A 4 6.633 20.434 1.911 1.00 0.00 A ATOM 27 CB ASP A 4 5.908 20.527 3.247 1.00 0.00 A ATOM 28 CG ASP A 4 6.843 20.850 4.396 1.00 0.00 A ATOM 29 HN ASP A 4 6.767 22.444 1.258 1.00 0.00 A ATOM 30 HA ASP A 4 7.391 19.668 1.975 1.00 0.00 A ATOM 31 HB2 ASP A 4 5.161 21.302 3.183 1.00 0.00 A ATOM 32 HB1 ASP A 4 5.426 19.582 3.449 1.00 0.00 A ATOM 33 N ASP A 4 7.297 21.698 1.609 1.00 0.00 A ATOM 34 O ASP A 4 4.812 19.159 1.009 1.00 0.00 A ATOM 35 OD1 ASP A 4 7.898 20.192 4.506 1.00 0.00 A ATOM 36 OD2 ASP A 4 6.519 21.762 5.186 1.00 0.00 A ATOM 37 C ASN A 5 4.847 18.964 -1.762 1.00 0.00 A ATOM 38 CA ASN A 5 4.827 20.451 -1.439 1.00 0.00 A ATOM 39 CB ASN A 5 5.242 21.262 -2.667 1.00 0.00 A ATOM 40 CG ASN A 5 4.210 21.202 -3.776 1.00 0.00 A ATOM 41 HN ASN A 5 6.399 21.419 -0.409 1.00 0.00 A ATOM 42 HA ASN A 5 3.826 20.733 -1.148 1.00 0.00 A ATOM 43 HB2 ASN A 5 5.376 22.295 -2.381 1.00 0.00 A ATOM 44 HB1 ASN A 5 6.176 20.875 -3.048 1.00 0.00 A ATOM 45 HD21 ASN A 5 2.784 21.773 -2.514 1.00 0.00 A ATOM 46 HD22 ASN A 5 2.277 21.490 -4.141 1.00 0.00 A ATOM 47 N ASN A 5 5.719 20.729 -0.318 1.00 0.00 A ATOM 48 ND2 ASN A 5 2.965 21.520 -3.443 1.00 0.00 A ATOM 49 O ASN A 5 3.865 18.402 -2.247 1.00 0.00 A ATOM 50 OD1 ASN A 5 4.528 20.873 -4.919 1.00 0.00 A ATOM 51 C ILE A 6 5.576 16.118 -0.535 1.00 0.00 A ATOM 52 CA ILE A 6 6.152 16.914 -1.698 1.00 0.00 A ATOM 53 CB ILE A 6 7.640 16.564 -1.859 1.00 0.00 A ATOM 54 CD1 ILE A 6 9.818 17.394 -2.880 1.00 0.00 A ATOM 55 CG1 ILE A 6 8.311 17.521 -2.846 1.00 0.00 A ATOM 56 CG2 ILE A 6 7.797 15.126 -2.317 1.00 0.00 A ATOM 57 HN ILE A 6 6.716 18.844 -1.073 1.00 0.00 A ATOM 58 HA ILE A 6 5.633 16.648 -2.605 1.00 0.00 A ATOM 59 HB ILE A 6 8.112 16.663 -0.893 1.00 0.00 A ATOM 60 HD11 ILE A 6 10.148 17.297 -3.904 1.00 0.00 A ATOM 61 HD12 ILE A 6 10.119 16.521 -2.320 1.00 0.00 A ATOM 62 HD13 ILE A 6 10.264 18.275 -2.441 1.00 0.00 A ATOM 63 HG12 ILE A 6 7.940 17.322 -3.840 1.00 0.00 A ATOM 64 HG11 ILE A 6 8.069 18.538 -2.573 1.00 0.00 A ATOM 65 HG21 ILE A 6 8.843 14.856 -2.300 1.00 0.00 A ATOM 66 HG22 ILE A 6 7.415 15.024 -3.321 1.00 0.00 A ATOM 67 HG23 ILE A 6 7.245 14.478 -1.654 1.00 0.00 A ATOM 68 N ILE A 6 5.978 18.335 -1.468 1.00 0.00 A ATOM 69 O ILE A 6 4.870 15.129 -0.728 1.00 0.00 A ATOM 70 C GLU A 7 3.876 15.809 1.871 1.00 0.00 A ATOM 71 CA GLU A 7 5.396 15.925 1.891 1.00 0.00 A ATOM 72 CB GLU A 7 5.843 16.709 3.126 1.00 0.00 A ATOM 73 CD GLU A 7 6.502 16.630 5.563 1.00 0.00 A ATOM 74 CG GLU A 7 5.944 15.860 4.382 1.00 0.00 A ATOM 75 HN GLU A 7 6.444 17.369 0.754 1.00 0.00 A ATOM 76 HA GLU A 7 5.820 14.935 1.931 1.00 0.00 A ATOM 77 HB2 GLU A 7 6.813 17.142 2.931 1.00 0.00 A ATOM 78 HB1 GLU A 7 5.135 17.504 3.309 1.00 0.00 A ATOM 79 HG2 GLU A 7 4.958 15.503 4.640 1.00 0.00 A ATOM 80 HG1 GLU A 7 6.590 15.018 4.182 1.00 0.00 A ATOM 81 N GLU A 7 5.881 16.572 0.676 1.00 0.00 A ATOM 82 O GLU A 7 3.304 14.896 2.466 1.00 0.00 A ATOM 83 OE1 GLU A 7 5.819 17.559 6.043 1.00 0.00 A ATOM 84 OE2 GLU A 7 7.624 16.305 6.007 1.00 0.00 A ATOM 85 C GLN A 8 1.324 15.675 0.072 1.00 0.00 A ATOM 86 CA GLN A 8 1.778 16.734 1.068 1.00 0.00 A ATOM 87 CB GLN A 8 1.276 18.112 0.634 1.00 0.00 A ATOM 88 CD GLN A 8 -0.430 19.774 1.476 1.00 0.00 A ATOM 89 CG GLN A 8 -0.183 18.364 0.976 1.00 0.00 A ATOM 90 HN GLN A 8 3.740 17.436 0.719 1.00 0.00 A ATOM 91 HA GLN A 8 1.371 16.499 2.039 1.00 0.00 A ATOM 92 HB2 GLN A 8 1.875 18.869 1.119 1.00 0.00 A ATOM 93 HB1 GLN A 8 1.395 18.203 -0.436 1.00 0.00 A ATOM 94 HE21 GLN A 8 -2.377 19.402 1.636 1.00 0.00 A ATOM 95 HE22 GLN A 8 -1.877 20.993 2.088 1.00 0.00 A ATOM 96 HG2 GLN A 8 -0.780 18.204 0.090 1.00 0.00 A ATOM 97 HG1 GLN A 8 -0.485 17.667 1.743 1.00 0.00 A ATOM 98 N GLN A 8 3.229 16.737 1.176 1.00 0.00 A ATOM 99 NE2 GLN A 8 -1.688 20.088 1.762 1.00 0.00 A ATOM 100 O GLN A 8 0.353 14.954 0.308 1.00 0.00 A ATOM 101 OE1 GLN A 8 0.499 20.571 1.605 1.00 0.00 A ATOM 102 C LYS A 9 1.865 13.193 -1.544 1.00 0.00 A ATOM 103 CA LYS A 9 1.730 14.614 -2.078 1.00 0.00 A ATOM 104 CB LYS A 9 2.649 14.811 -3.287 1.00 0.00 A ATOM 105 CD LYS A 9 2.965 15.959 -5.499 1.00 0.00 A ATOM 106 CE LYS A 9 3.248 14.910 -6.562 1.00 0.00 A ATOM 107 CG LYS A 9 1.958 15.459 -4.476 1.00 0.00 A ATOM 108 HN LYS A 9 2.808 16.186 -1.162 1.00 0.00 A ATOM 109 HA LYS A 9 0.709 14.774 -2.383 1.00 0.00 A ATOM 110 HB2 LYS A 9 3.478 15.438 -2.995 1.00 0.00 A ATOM 111 HB1 LYS A 9 3.029 13.849 -3.599 1.00 0.00 A ATOM 112 HD2 LYS A 9 2.568 16.843 -5.977 1.00 0.00 A ATOM 113 HD1 LYS A 9 3.887 16.205 -4.993 1.00 0.00 A ATOM 114 HE2 LYS A 9 4.277 15.001 -6.874 1.00 0.00 A ATOM 115 HE1 LYS A 9 3.087 13.931 -6.134 1.00 0.00 A ATOM 116 HG2 LYS A 9 1.314 14.731 -4.946 1.00 0.00 A ATOM 117 HG1 LYS A 9 1.368 16.293 -4.126 1.00 0.00 A ATOM 118 HZ1 LYS A 9 2.299 14.172 -8.270 1.00 0.00 A ATOM 119 HZ2 LYS A 9 2.751 15.797 -8.386 1.00 0.00 A ATOM 120 HZ3 LYS A 9 1.412 15.358 -7.452 1.00 0.00 A ATOM 121 N LYS A 9 2.044 15.585 -1.040 1.00 0.00 A ATOM 122 NZ LYS A 9 2.366 15.070 -7.751 1.00 0.00 A ATOM 123 O LYS A 9 1.063 12.317 -1.871 1.00 0.00 A ATOM 124 C ILE A 10 2.045 11.311 0.889 1.00 0.00 A ATOM 125 CA ILE A 10 3.108 11.652 -0.143 1.00 0.00 A ATOM 126 CB ILE A 10 4.490 11.525 0.518 1.00 0.00 A ATOM 127 CD1 ILE A 10 5.992 12.494 2.324 1.00 0.00 A ATOM 128 CG1 ILE A 10 4.762 12.694 1.465 1.00 0.00 A ATOM 129 CG2 ILE A 10 5.579 11.425 -0.537 1.00 0.00 A ATOM 130 HN ILE A 10 3.486 13.706 -0.491 1.00 0.00 A ATOM 131 HA ILE A 10 3.055 10.928 -0.946 1.00 0.00 A ATOM 132 HB ILE A 10 4.490 10.611 1.086 1.00 0.00 A ATOM 133 HD11 ILE A 10 6.058 13.293 3.048 1.00 0.00 A ATOM 134 HD12 ILE A 10 6.872 12.501 1.699 1.00 0.00 A ATOM 135 HD13 ILE A 10 5.922 11.547 2.838 1.00 0.00 A ATOM 136 HG12 ILE A 10 4.904 13.595 0.889 1.00 0.00 A ATOM 137 HG11 ILE A 10 3.917 12.818 2.123 1.00 0.00 A ATOM 138 HG21 ILE A 10 5.141 11.138 -1.481 1.00 0.00 A ATOM 139 HG22 ILE A 10 6.304 10.683 -0.237 1.00 0.00 A ATOM 140 HG23 ILE A 10 6.067 12.383 -0.643 1.00 0.00 A ATOM 141 N ILE A 10 2.881 12.970 -0.718 1.00 0.00 A ATOM 142 O ILE A 10 1.529 10.197 0.907 1.00 0.00 A ATOM 143 C ASP A 11 -0.555 11.455 2.139 1.00 0.00 A ATOM 144 CA ASP A 11 0.693 12.057 2.769 1.00 0.00 A ATOM 145 CB ASP A 11 0.348 13.372 3.471 1.00 0.00 A ATOM 146 CG ASP A 11 0.093 13.186 4.954 1.00 0.00 A ATOM 147 HN ASP A 11 2.146 13.151 1.680 1.00 0.00 A ATOM 148 HA ASP A 11 1.092 11.361 3.493 1.00 0.00 A ATOM 149 HB2 ASP A 11 1.168 14.063 3.350 1.00 0.00 A ATOM 150 HB1 ASP A 11 -0.541 13.790 3.021 1.00 0.00 A ATOM 151 N ASP A 11 1.709 12.275 1.744 1.00 0.00 A ATOM 152 O ASP A 11 -1.242 10.623 2.738 1.00 0.00 A ATOM 153 OD1 ASP A 11 -1.003 12.705 5.312 1.00 0.00 A ATOM 154 OD2 ASP A 11 0.988 13.522 5.757 1.00 0.00 A ATOM 155 C ASP A 12 -1.747 9.879 -0.126 1.00 0.00 A ATOM 156 CA ASP A 12 -1.962 11.353 0.166 1.00 0.00 A ATOM 157 CB ASP A 12 -2.151 12.133 -1.138 1.00 0.00 A ATOM 158 CG ASP A 12 -3.503 12.817 -1.212 1.00 0.00 A ATOM 159 HN ASP A 12 -0.211 12.506 0.474 1.00 0.00 A ATOM 160 HA ASP A 12 -2.841 11.468 0.784 1.00 0.00 A ATOM 161 HB2 ASP A 12 -1.383 12.889 -1.213 1.00 0.00 A ATOM 162 HB1 ASP A 12 -2.065 11.455 -1.974 1.00 0.00 A ATOM 163 N ASP A 12 -0.818 11.864 0.905 1.00 0.00 A ATOM 164 O ASP A 12 -2.623 9.044 0.108 1.00 0.00 A ATOM 165 OD1 ASP A 12 -3.795 13.650 -0.329 1.00 0.00 A ATOM 166 OD2 ASP A 12 -4.268 12.519 -2.153 1.00 0.00 A ATOM 167 C ILE A 13 -0.279 7.337 0.337 1.00 0.00 A ATOM 168 CA ILE A 13 -0.196 8.193 -0.920 1.00 0.00 A ATOM 169 CB ILE A 13 1.226 8.099 -1.505 1.00 0.00 A ATOM 170 CD1 ILE A 13 2.739 8.997 -3.348 1.00 0.00 A ATOM 171 CG1 ILE A 13 1.383 9.068 -2.679 1.00 0.00 A ATOM 172 CG2 ILE A 13 1.531 6.672 -1.940 1.00 0.00 A ATOM 173 HN ILE A 13 0.105 10.276 -0.760 1.00 0.00 A ATOM 174 HA ILE A 13 -0.895 7.814 -1.653 1.00 0.00 A ATOM 175 HB ILE A 13 1.926 8.371 -0.731 1.00 0.00 A ATOM 176 HD11 ILE A 13 3.456 9.559 -2.769 1.00 0.00 A ATOM 177 HD12 ILE A 13 2.671 9.415 -4.342 1.00 0.00 A ATOM 178 HD13 ILE A 13 3.056 7.967 -3.412 1.00 0.00 A ATOM 179 HG12 ILE A 13 0.634 8.845 -3.423 1.00 0.00 A ATOM 180 HG11 ILE A 13 1.242 10.077 -2.323 1.00 0.00 A ATOM 181 HG21 ILE A 13 1.511 6.611 -3.018 1.00 0.00 A ATOM 182 HG22 ILE A 13 0.790 6.003 -1.529 1.00 0.00 A ATOM 183 HG23 ILE A 13 2.510 6.388 -1.582 1.00 0.00 A ATOM 184 N ILE A 13 -0.555 9.565 -0.616 1.00 0.00 A ATOM 185 O ILE A 13 -0.858 6.259 0.320 1.00 0.00 A ATOM 186 C ASP A 14 -1.124 6.633 3.044 1.00 0.00 A ATOM 187 CA ASP A 14 0.279 7.121 2.705 1.00 0.00 A ATOM 188 CB ASP A 14 0.799 8.024 3.825 1.00 0.00 A ATOM 189 CG ASP A 14 1.636 7.266 4.837 1.00 0.00 A ATOM 190 HN ASP A 14 0.733 8.709 1.383 1.00 0.00 A ATOM 191 HA ASP A 14 0.931 6.266 2.614 1.00 0.00 A ATOM 192 HB2 ASP A 14 1.407 8.806 3.396 1.00 0.00 A ATOM 193 HB1 ASP A 14 -0.041 8.468 4.340 1.00 0.00 A ATOM 194 N ASP A 14 0.294 7.836 1.431 1.00 0.00 A ATOM 195 O ASP A 14 -1.295 5.580 3.658 1.00 0.00 A ATOM 196 OD1 ASP A 14 2.192 6.208 4.474 1.00 0.00 A ATOM 197 OD2 ASP A 14 1.736 7.731 5.992 1.00 0.00 A ATOM 198 C HIS A 15 -3.939 5.910 1.949 1.00 0.00 A ATOM 199 CA HIS A 15 -3.512 7.034 2.883 1.00 0.00 A ATOM 200 CB HIS A 15 -4.424 8.246 2.691 1.00 0.00 A ATOM 201 CD2 HIS A 15 -6.849 8.908 3.332 1.00 0.00 A ATOM 202 CE1 HIS A 15 -7.356 7.142 4.529 1.00 0.00 A ATOM 203 CG HIS A 15 -5.766 8.093 3.335 1.00 0.00 A ATOM 204 HN HIS A 15 -1.932 8.223 2.133 1.00 0.00 A ATOM 205 HA HIS A 15 -3.587 6.691 3.904 1.00 0.00 A ATOM 206 HB2 HIS A 15 -3.948 9.117 3.116 1.00 0.00 A ATOM 207 HB1 HIS A 15 -4.577 8.406 1.633 1.00 0.00 A ATOM 208 HD1 HIS A 15 -5.543 6.225 4.285 1.00 0.00 A ATOM 209 HD2 HIS A 15 -6.931 9.863 2.833 1.00 0.00 A ATOM 210 HE1 HIS A 15 -7.896 6.439 5.146 1.00 0.00 A ATOM 211 HE2 HIS A 15 -8.684 8.688 4.329 1.00 0.00 A ATOM 212 N HIS A 15 -2.127 7.399 2.629 1.00 0.00 A ATOM 213 ND1 HIS A 15 -6.117 6.996 4.094 1.00 0.00 A ATOM 214 NE2 HIS A 15 -7.822 8.293 4.081 1.00 0.00 A ATOM 215 O HIS A 15 -4.807 5.102 2.283 1.00 0.00 A ATOM 216 C GLU A 16 -2.844 3.570 0.045 1.00 0.00 A ATOM 217 CA GLU A 16 -3.635 4.848 -0.213 1.00 0.00 A ATOM 218 CB GLU A 16 -3.343 5.369 -1.621 1.00 0.00 A ATOM 219 CD GLU A 16 -3.197 7.419 -3.089 1.00 0.00 A ATOM 220 CG GLU A 16 -3.804 6.799 -1.845 1.00 0.00 A ATOM 221 HN GLU A 16 -2.636 6.541 0.566 1.00 0.00 A ATOM 222 HA GLU A 16 -4.686 4.631 -0.131 1.00 0.00 A ATOM 223 HB2 GLU A 16 -2.277 5.326 -1.793 1.00 0.00 A ATOM 224 HB1 GLU A 16 -3.841 4.734 -2.338 1.00 0.00 A ATOM 225 HG2 GLU A 16 -4.879 6.806 -1.946 1.00 0.00 A ATOM 226 HG1 GLU A 16 -3.519 7.393 -0.988 1.00 0.00 A ATOM 227 N GLU A 16 -3.321 5.867 0.775 1.00 0.00 A ATOM 228 O GLU A 16 -3.335 2.468 -0.191 1.00 0.00 A ATOM 229 OE1 GLU A 16 -3.332 6.821 -4.177 1.00 0.00 A ATOM 230 OE2 GLU A 16 -2.587 8.503 -2.974 1.00 0.00 A ATOM 231 C ILE A 17 -1.344 1.740 1.942 1.00 0.00 A ATOM 232 CA ILE A 17 -0.754 2.593 0.826 1.00 0.00 A ATOM 233 CB ILE A 17 0.655 3.058 1.245 1.00 0.00 A ATOM 234 CD1 ILE A 17 2.186 5.052 0.865 1.00 0.00 A ATOM 235 CG1 ILE A 17 1.194 4.089 0.254 1.00 0.00 A ATOM 236 CG2 ILE A 17 1.600 1.869 1.342 1.00 0.00 A ATOM 237 HN ILE A 17 -1.292 4.630 0.705 1.00 0.00 A ATOM 238 HA ILE A 17 -0.662 1.998 -0.073 1.00 0.00 A ATOM 239 HB ILE A 17 0.585 3.511 2.223 1.00 0.00 A ATOM 240 HD11 ILE A 17 3.104 5.032 0.296 1.00 0.00 A ATOM 241 HD12 ILE A 17 2.389 4.761 1.885 1.00 0.00 A ATOM 242 HD13 ILE A 17 1.775 6.049 0.849 1.00 0.00 A ATOM 243 HG12 ILE A 17 1.689 3.574 -0.552 1.00 0.00 A ATOM 244 HG11 ILE A 17 0.372 4.664 -0.143 1.00 0.00 A ATOM 245 HG21 ILE A 17 1.696 1.569 2.375 1.00 0.00 A ATOM 246 HG22 ILE A 17 2.570 2.148 0.956 1.00 0.00 A ATOM 247 HG23 ILE A 17 1.206 1.047 0.763 1.00 0.00 A ATOM 248 N ILE A 17 -1.620 3.728 0.533 1.00 0.00 A ATOM 249 O ILE A 17 -1.181 0.520 1.963 1.00 0.00 A ATOM 250 C ALA A 18 -3.963 1.059 3.595 1.00 0.00 A ATOM 251 CA ALA A 18 -2.647 1.715 4.000 1.00 0.00 A ATOM 252 CB ALA A 18 -2.872 2.692 5.145 1.00 0.00 A ATOM 253 HN ALA A 18 -2.120 3.371 2.796 1.00 0.00 A ATOM 254 HA ALA A 18 -1.965 0.950 4.341 1.00 0.00 A ATOM 255 HB1 ALA A 18 -2.053 2.620 5.846 1.00 0.00 A ATOM 256 HB2 ALA A 18 -3.798 2.453 5.647 1.00 0.00 A ATOM 257 HB3 ALA A 18 -2.923 3.698 4.754 1.00 0.00 A ATOM 258 N ALA A 18 -2.029 2.398 2.872 1.00 0.00 A ATOM 259 O ALA A 18 -4.283 -0.041 4.046 1.00 0.00 A ATOM 260 C ASP A 19 -5.843 -0.177 1.681 1.00 0.00 A ATOM 261 CA ASP A 19 -6.005 1.218 2.277 1.00 0.00 A ATOM 262 CB ASP A 19 -6.616 2.161 1.239 1.00 0.00 A ATOM 263 CG ASP A 19 -8.121 2.277 1.379 1.00 0.00 A ATOM 264 HN ASP A 19 -4.415 2.612 2.416 1.00 0.00 A ATOM 265 HA ASP A 19 -6.665 1.158 3.129 1.00 0.00 A ATOM 266 HB2 ASP A 19 -6.186 3.145 1.358 1.00 0.00 A ATOM 267 HB1 ASP A 19 -6.391 1.792 0.250 1.00 0.00 A ATOM 268 N ASP A 19 -4.723 1.739 2.741 1.00 0.00 A ATOM 269 O ASP A 19 -6.633 -1.079 1.961 1.00 0.00 A ATOM 270 OD1 ASP A 19 -8.583 2.798 2.415 1.00 0.00 A ATOM 271 OD2 ASP A 19 -8.838 1.846 0.451 1.00 0.00 A ATOM 272 C LEU A 20 -4.133 -2.676 1.259 1.00 0.00 A ATOM 273 CA LEU A 20 -4.546 -1.633 0.226 1.00 0.00 A ATOM 274 CB LEU A 20 -3.454 -1.488 -0.835 1.00 0.00 A ATOM 275 CD1 LEU A 20 -2.639 -0.391 -2.933 1.00 0.00 A ATOM 276 CD2 LEU A 20 -5.033 -0.140 -2.253 1.00 0.00 A ATOM 277 CG LEU A 20 -3.599 -0.278 -1.760 1.00 0.00 A ATOM 278 HN LEU A 20 -4.216 0.410 0.679 1.00 0.00 A ATOM 279 HA LEU A 20 -5.453 -1.960 -0.253 1.00 0.00 A ATOM 280 HB2 LEU A 20 -2.500 -1.418 -0.332 1.00 0.00 A ATOM 281 HB1 LEU A 20 -3.455 -2.380 -1.445 1.00 0.00 A ATOM 282 HD11 LEU A 20 -2.841 0.399 -3.641 1.00 0.00 A ATOM 283 HD12 LEU A 20 -2.770 -1.348 -3.415 1.00 0.00 A ATOM 284 HD13 LEU A 20 -1.624 -0.303 -2.575 1.00 0.00 A ATOM 285 HD21 LEU A 20 -5.034 0.023 -3.321 1.00 0.00 A ATOM 286 HD22 LEU A 20 -5.503 0.700 -1.762 1.00 0.00 A ATOM 287 HD23 LEU A 20 -5.582 -1.042 -2.026 1.00 0.00 A ATOM 288 HG LEU A 20 -3.347 0.615 -1.209 1.00 0.00 A ATOM 289 N LEU A 20 -4.812 -0.347 0.861 1.00 0.00 A ATOM 290 O LEU A 20 -4.696 -3.770 1.309 1.00 0.00 A ATOM 291 C GLN A 21 -3.789 -3.779 3.967 1.00 0.00 A ATOM 292 CA GLN A 21 -2.648 -3.242 3.107 1.00 0.00 A ATOM 293 CB GLN A 21 -1.620 -2.532 3.991 1.00 0.00 A ATOM 294 CD GLN A 21 -0.004 -2.927 5.892 1.00 0.00 A ATOM 295 CG GLN A 21 -0.594 -3.470 4.605 1.00 0.00 A ATOM 296 HN GLN A 21 -2.732 -1.448 1.984 1.00 0.00 A ATOM 297 HA GLN A 21 -2.168 -4.071 2.611 1.00 0.00 A ATOM 298 HB2 GLN A 21 -1.096 -1.799 3.396 1.00 0.00 A ATOM 299 HB1 GLN A 21 -2.140 -2.027 4.792 1.00 0.00 A ATOM 300 HE21 GLN A 21 1.326 -4.404 5.936 1.00 0.00 A ATOM 301 HE22 GLN A 21 1.416 -3.275 7.239 1.00 0.00 A ATOM 302 HG2 GLN A 21 -1.071 -4.416 4.818 1.00 0.00 A ATOM 303 HG1 GLN A 21 0.206 -3.622 3.896 1.00 0.00 A ATOM 304 N GLN A 21 -3.143 -2.333 2.077 1.00 0.00 A ATOM 305 NE2 GLN A 21 1.015 -3.604 6.408 1.00 0.00 A ATOM 306 O GLN A 21 -3.751 -4.921 4.424 1.00 0.00 A ATOM 307 OE1 GLN A 21 -0.460 -1.910 6.417 1.00 0.00 A ATOM 308 C ALA A 22 -6.809 -4.370 4.257 1.00 0.00 A ATOM 309 CA ALA A 22 -5.954 -3.341 4.988 1.00 0.00 A ATOM 310 CB ALA A 22 -6.787 -2.120 5.348 1.00 0.00 A ATOM 311 HN ALA A 22 -4.777 -2.050 3.793 1.00 0.00 A ATOM 312 HA ALA A 22 -5.586 -3.779 5.904 1.00 0.00 A ATOM 313 HB1 ALA A 22 -6.461 -1.730 6.301 1.00 0.00 A ATOM 314 HB2 ALA A 22 -7.828 -2.401 5.411 1.00 0.00 A ATOM 315 HB3 ALA A 22 -6.664 -1.363 4.587 1.00 0.00 A ATOM 316 N ALA A 22 -4.803 -2.948 4.184 1.00 0.00 A ATOM 317 O ALA A 22 -7.398 -5.255 4.876 1.00 0.00 A ATOM 318 C LYS A 23 -7.044 -6.561 2.119 1.00 0.00 A ATOM 319 CA LYS A 23 -7.657 -5.163 2.118 1.00 0.00 A ATOM 320 CB LYS A 23 -7.755 -4.641 0.684 1.00 0.00 A ATOM 321 CD LYS A 23 -8.583 -2.348 0.049 1.00 0.00 A ATOM 322 CE LYS A 23 -8.848 -2.078 -1.424 1.00 0.00 A ATOM 323 CG LYS A 23 -8.976 -3.766 0.438 1.00 0.00 A ATOM 324 HN LYS A 23 -6.381 -3.517 2.500 1.00 0.00 A ATOM 325 HA LYS A 23 -8.648 -5.218 2.540 1.00 0.00 A ATOM 326 HB2 LYS A 23 -6.870 -4.062 0.463 1.00 0.00 A ATOM 327 HB1 LYS A 23 -7.801 -5.483 0.009 1.00 0.00 A ATOM 328 HD2 LYS A 23 -9.158 -1.651 0.641 1.00 0.00 A ATOM 329 HD1 LYS A 23 -7.531 -2.208 0.248 1.00 0.00 A ATOM 330 HE2 LYS A 23 -7.918 -2.165 -1.965 1.00 0.00 A ATOM 331 HE1 LYS A 23 -9.548 -2.813 -1.792 1.00 0.00 A ATOM 332 HG2 LYS A 23 -9.561 -4.198 -0.360 1.00 0.00 A ATOM 333 HG1 LYS A 23 -9.568 -3.731 1.341 1.00 0.00 A ATOM 334 HZ1 LYS A 23 -10.079 -0.734 -2.443 1.00 0.00 A ATOM 335 HZ2 LYS A 23 -8.649 -0.045 -1.861 1.00 0.00 A ATOM 336 HZ3 LYS A 23 -9.913 -0.395 -0.794 1.00 0.00 A ATOM 337 N LYS A 23 -6.872 -4.245 2.936 1.00 0.00 A ATOM 338 NZ LYS A 23 -9.412 -0.718 -1.646 1.00 0.00 A ATOM 339 O LYS A 23 -7.757 -7.561 2.047 1.00 0.00 A ATOM 340 C ARG A 24 -5.211 -8.639 3.517 1.00 0.00 A ATOM 341 CA ARG A 24 -5.012 -7.898 2.197 1.00 0.00 A ATOM 342 CB ARG A 24 -3.519 -7.675 1.950 1.00 0.00 A ATOM 343 CD ARG A 24 -1.598 -8.505 0.559 1.00 0.00 A ATOM 344 CG ARG A 24 -3.064 -8.102 0.566 1.00 0.00 A ATOM 345 CZ ARG A 24 -0.394 -10.659 0.533 1.00 0.00 A ATOM 346 HN ARG A 24 -5.203 -5.788 2.243 1.00 0.00 A ATOM 347 HA ARG A 24 -5.412 -8.501 1.395 1.00 0.00 A ATOM 348 HB2 ARG A 24 -3.300 -6.624 2.069 1.00 0.00 A ATOM 349 HB1 ARG A 24 -2.954 -8.236 2.680 1.00 0.00 A ATOM 350 HD2 ARG A 24 -1.068 -7.863 -0.127 1.00 0.00 A ATOM 351 HD1 ARG A 24 -1.199 -8.378 1.553 1.00 0.00 A ATOM 352 HE ARG A 24 -2.085 -10.280 -0.455 1.00 0.00 A ATOM 353 HG2 ARG A 24 -3.660 -8.943 0.244 1.00 0.00 A ATOM 354 HG1 ARG A 24 -3.204 -7.277 -0.115 1.00 0.00 A ATOM 355 HH11 ARG A 24 0.493 -9.227 1.654 1.00 0.00 A ATOM 356 HH12 ARG A 24 1.306 -10.754 1.623 1.00 0.00 A ATOM 357 HH21 ARG A 24 -1.014 -12.284 -0.495 1.00 0.00 A ATOM 358 HH22 ARG A 24 0.453 -12.489 0.404 1.00 0.00 A ATOM 359 N ARG A 24 -5.719 -6.621 2.194 1.00 0.00 A ATOM 360 NE ARG A 24 -1.413 -9.894 0.145 1.00 0.00 A ATOM 361 NH1 ARG A 24 0.545 -10.172 1.336 1.00 0.00 A ATOM 362 NH2 ARG A 24 -0.311 -11.913 0.113 1.00 0.00 A ATOM 363 O ARG A 24 -5.501 -9.834 3.530 1.00 0.00 A ATOM 364 C THR A 25 -6.604 -9.050 6.157 1.00 0.00 A ATOM 365 CA THR A 25 -5.195 -8.514 5.950 1.00 0.00 A ATOM 366 CB THR A 25 -4.880 -7.481 7.028 1.00 0.00 A ATOM 367 CG2 THR A 25 -4.184 -8.068 8.236 1.00 0.00 A ATOM 368 HN THR A 25 -4.811 -6.975 4.550 1.00 0.00 A ATOM 369 HA THR A 25 -4.496 -9.331 6.032 1.00 0.00 A ATOM 370 HB THR A 25 -5.806 -7.039 7.362 1.00 0.00 A ATOM 371 HG1 THR A 25 -4.115 -5.679 7.080 1.00 0.00 A ATOM 372 HG21 THR A 25 -4.877 -8.113 9.063 1.00 0.00 A ATOM 373 HG22 THR A 25 -3.342 -7.448 8.504 1.00 0.00 A ATOM 374 HG23 THR A 25 -3.838 -9.064 8.003 1.00 0.00 A ATOM 375 N THR A 25 -5.045 -7.923 4.625 1.00 0.00 A ATOM 376 O THR A 25 -6.793 -10.222 6.480 1.00 0.00 A ATOM 377 OG1 THR A 25 -4.054 -6.451 6.513 1.00 0.00 A ATOM 378 C ARG A 26 -9.284 -9.842 5.358 1.00 0.00 A ATOM 379 CA ARG A 26 -8.990 -8.570 6.141 1.00 0.00 A ATOM 380 CB ARG A 26 -9.916 -7.441 5.685 1.00 0.00 A ATOM 381 CD ARG A 26 -10.487 -7.422 3.234 1.00 0.00 A ATOM 382 CG ARG A 26 -9.565 -6.881 4.316 1.00 0.00 A ATOM 383 CZ ARG A 26 -12.223 -5.692 2.978 1.00 0.00 A ATOM 384 HN ARG A 26 -7.379 -7.261 5.713 1.00 0.00 A ATOM 385 HA ARG A 26 -9.156 -8.760 7.191 1.00 0.00 A ATOM 386 HB2 ARG A 26 -10.929 -7.814 5.650 1.00 0.00 A ATOM 387 HB1 ARG A 26 -9.862 -6.636 6.404 1.00 0.00 A ATOM 388 HD2 ARG A 26 -9.901 -8.001 2.536 1.00 0.00 A ATOM 389 HD1 ARG A 26 -11.229 -8.059 3.695 1.00 0.00 A ATOM 390 HE ARG A 26 -10.816 -6.111 1.625 1.00 0.00 A ATOM 391 HG2 ARG A 26 -9.654 -5.806 4.345 1.00 0.00 A ATOM 392 HG1 ARG A 26 -8.547 -7.153 4.078 1.00 0.00 A ATOM 393 HH11 ARG A 26 -12.311 -6.715 4.721 1.00 0.00 A ATOM 394 HH12 ARG A 26 -13.519 -5.492 4.517 1.00 0.00 A ATOM 395 HH21 ARG A 26 -12.405 -4.501 1.355 1.00 0.00 A ATOM 396 HH22 ARG A 26 -13.573 -4.235 2.606 1.00 0.00 A ATOM 397 N ARG A 26 -7.594 -8.182 5.972 1.00 0.00 A ATOM 398 NE ARG A 26 -11.166 -6.351 2.509 1.00 0.00 A ATOM 399 NH1 ARG A 26 -12.725 -5.991 4.169 1.00 0.00 A ATOM 400 NH2 ARG A 26 -12.779 -4.730 2.254 1.00 0.00 A ATOM 401 O ARG A 26 -9.935 -10.762 5.859 1.00 0.00 A ATOM 402 C LEU A 27 -8.303 -12.275 3.907 1.00 0.00 A ATOM 403 CA LEU A 27 -8.975 -11.058 3.284 1.00 0.00 A ATOM 404 CB LEU A 27 -8.415 -10.802 1.885 1.00 0.00 A ATOM 405 CD1 LEU A 27 -8.741 -9.185 -0.007 1.00 0.00 A ATOM 406 CD2 LEU A 27 -10.045 -11.320 0.052 1.00 0.00 A ATOM 407 CG LEU A 27 -9.416 -10.215 0.887 1.00 0.00 A ATOM 408 HN LEU A 27 -8.260 -9.134 3.796 1.00 0.00 A ATOM 409 HA LEU A 27 -10.036 -11.245 3.212 1.00 0.00 A ATOM 410 HB2 LEU A 27 -7.581 -10.121 1.973 1.00 0.00 A ATOM 411 HB1 LEU A 27 -8.053 -11.738 1.488 1.00 0.00 A ATOM 412 HD11 LEU A 27 -9.052 -9.336 -1.031 1.00 0.00 A ATOM 413 HD12 LEU A 27 -7.669 -9.293 0.063 1.00 0.00 A ATOM 414 HD13 LEU A 27 -9.024 -8.192 0.311 1.00 0.00 A ATOM 415 HD21 LEU A 27 -10.798 -11.828 0.636 1.00 0.00 A ATOM 416 HD22 LEU A 27 -9.282 -12.026 -0.243 1.00 0.00 A ATOM 417 HD23 LEU A 27 -10.499 -10.892 -0.829 1.00 0.00 A ATOM 418 HG LEU A 27 -10.205 -9.716 1.431 1.00 0.00 A ATOM 419 N LEU A 27 -8.782 -9.893 4.132 1.00 0.00 A ATOM 420 O LEU A 27 -8.823 -13.389 3.835 1.00 0.00 A ATOM 421 C VAL A 28 -7.264 -13.726 6.309 1.00 0.00 A ATOM 422 CA VAL A 28 -6.427 -13.140 5.186 1.00 0.00 A ATOM 423 CB VAL A 28 -5.079 -12.670 5.759 1.00 0.00 A ATOM 424 CG1 VAL A 28 -4.305 -13.844 6.341 1.00 0.00 A ATOM 425 CG2 VAL A 28 -4.260 -11.956 4.692 1.00 0.00 A ATOM 426 HN VAL A 28 -6.789 -11.141 4.579 1.00 0.00 A ATOM 427 HA VAL A 28 -6.240 -13.905 4.450 1.00 0.00 A ATOM 428 HB VAL A 28 -5.282 -11.973 6.555 1.00 0.00 A ATOM 429 HG11 VAL A 28 -4.884 -14.301 7.129 1.00 0.00 A ATOM 430 HG12 VAL A 28 -3.365 -13.492 6.742 1.00 0.00 A ATOM 431 HG13 VAL A 28 -4.115 -14.571 5.565 1.00 0.00 A ATOM 432 HG21 VAL A 28 -4.809 -11.946 3.762 1.00 0.00 A ATOM 433 HG22 VAL A 28 -3.323 -12.474 4.549 1.00 0.00 A ATOM 434 HG23 VAL A 28 -4.066 -10.942 5.005 1.00 0.00 A ATOM 435 N VAL A 28 -7.150 -12.054 4.538 1.00 0.00 A ATOM 436 O VAL A 28 -7.376 -14.944 6.447 1.00 0.00 A ATOM 437 C GLN A 29 -9.759 -14.263 7.685 1.00 0.00 A ATOM 438 CA GLN A 29 -8.722 -13.276 8.201 1.00 0.00 A ATOM 439 CB GLN A 29 -9.411 -12.072 8.847 1.00 0.00 A ATOM 440 CD GLN A 29 -8.391 -10.110 10.071 1.00 0.00 A ATOM 441 CG GLN A 29 -8.726 -11.588 10.115 1.00 0.00 A ATOM 442 HN GLN A 29 -7.753 -11.890 6.928 1.00 0.00 A ATOM 443 HA GLN A 29 -8.100 -13.768 8.934 1.00 0.00 A ATOM 444 HB2 GLN A 29 -9.427 -11.257 8.138 1.00 0.00 A ATOM 445 HB1 GLN A 29 -10.428 -12.342 9.094 1.00 0.00 A ATOM 446 HE21 GLN A 29 -6.453 -10.519 10.248 1.00 0.00 A ATOM 447 HE22 GLN A 29 -6.859 -8.843 10.134 1.00 0.00 A ATOM 448 HG2 GLN A 29 -9.382 -11.766 10.954 1.00 0.00 A ATOM 449 HG1 GLN A 29 -7.811 -12.146 10.250 1.00 0.00 A ATOM 450 N GLN A 29 -7.870 -12.847 7.100 1.00 0.00 A ATOM 451 NE2 GLN A 29 -7.104 -9.792 10.160 1.00 0.00 A ATOM 452 O GLN A 29 -10.153 -15.197 8.383 1.00 0.00 A ATOM 453 OE1 GLN A 29 -9.277 -9.263 9.958 1.00 0.00 A ATOM 454 C GLN A 30 -10.535 -16.295 5.537 1.00 0.00 A ATOM 455 CA GLN A 30 -11.152 -14.927 5.804 1.00 0.00 A ATOM 456 CB GLN A 30 -11.647 -14.310 4.495 1.00 0.00 A ATOM 457 CD GLN A 30 -13.805 -13.447 3.505 1.00 0.00 A ATOM 458 CG GLN A 30 -13.109 -14.602 4.199 1.00 0.00 A ATOM 459 HN GLN A 30 -9.815 -13.295 5.934 1.00 0.00 A ATOM 460 HA GLN A 30 -11.987 -15.044 6.479 1.00 0.00 A ATOM 461 HB2 GLN A 30 -11.519 -13.239 4.544 1.00 0.00 A ATOM 462 HB1 GLN A 30 -11.052 -14.698 3.681 1.00 0.00 A ATOM 463 HE21 GLN A 30 -15.308 -14.637 2.978 1.00 0.00 A ATOM 464 HE22 GLN A 30 -15.440 -12.992 2.470 1.00 0.00 A ATOM 465 HG2 GLN A 30 -13.167 -15.472 3.562 1.00 0.00 A ATOM 466 HG1 GLN A 30 -13.618 -14.803 5.130 1.00 0.00 A ATOM 467 N GLN A 30 -10.180 -14.053 6.440 1.00 0.00 A ATOM 468 NE2 GLN A 30 -14.968 -13.720 2.926 1.00 0.00 A ATOM 469 O GLN A 30 -11.223 -17.315 5.576 1.00 0.00 A ATOM 470 OE1 GLN A 30 -13.303 -12.323 3.490 1.00 0.00 A ATOM 471 C HIS A 31 -7.150 -17.569 5.687 1.00 0.00 A ATOM 472 CA HIS A 31 -8.522 -17.563 5.013 1.00 0.00 A ATOM 473 CB HIS A 31 -8.372 -17.800 3.507 1.00 0.00 A ATOM 474 CD2 HIS A 31 -6.341 -16.955 2.132 1.00 0.00 A ATOM 475 CE1 HIS A 31 -6.841 -14.827 2.111 1.00 0.00 A ATOM 476 CG HIS A 31 -7.497 -16.801 2.820 1.00 0.00 A ATOM 477 HN HIS A 31 -8.726 -15.463 5.265 1.00 0.00 A ATOM 478 HA HIS A 31 -9.114 -18.361 5.431 1.00 0.00 A ATOM 479 HB2 HIS A 31 -7.945 -18.779 3.346 1.00 0.00 A ATOM 480 HB1 HIS A 31 -9.349 -17.761 3.046 1.00 0.00 A ATOM 481 HD1 HIS A 31 -8.553 -15.025 3.210 1.00 0.00 A ATOM 482 HD2 HIS A 31 -5.822 -17.884 1.948 1.00 0.00 A ATOM 483 HE1 HIS A 31 -6.817 -13.770 1.905 1.00 0.00 A ATOM 484 HE2 HIS A 31 -5.061 -15.490 1.364 1.00 0.00 A ATOM 485 N HIS A 31 -9.228 -16.311 5.274 1.00 0.00 A ATOM 486 ND1 HIS A 31 -7.780 -15.456 2.790 1.00 0.00 A ATOM 487 NE2 HIS A 31 -5.952 -15.712 1.703 1.00 0.00 A ATOM 488 O HIS A 31 -6.120 -17.434 5.026 1.00 0.00 A ATOM 489 C PRO A 32 -5.043 -19.003 7.508 1.00 0.00 A ATOM 490 CA PRO A 32 -5.867 -17.750 7.785 1.00 0.00 A ATOM 491 CB PRO A 32 -6.336 -17.729 9.242 1.00 0.00 A ATOM 492 CD PRO A 32 -8.299 -17.896 7.890 1.00 0.00 A ATOM 493 CG PRO A 32 -7.706 -18.312 9.207 1.00 0.00 A ATOM 494 HA PRO A 32 -5.266 -16.875 7.584 1.00 0.00 A ATOM 495 HB2 PRO A 32 -5.667 -18.325 9.846 1.00 0.00 A ATOM 496 HB1 PRO A 32 -6.349 -16.712 9.604 1.00 0.00 A ATOM 497 HD2 PRO A 32 -8.951 -18.668 7.509 1.00 0.00 A ATOM 498 HD1 PRO A 32 -8.836 -16.965 7.995 1.00 0.00 A ATOM 499 HG2 PRO A 32 -7.648 -19.389 9.269 1.00 0.00 A ATOM 500 HG1 PRO A 32 -8.293 -17.919 10.024 1.00 0.00 A ATOM 501 N PRO A 32 -7.119 -17.727 7.022 1.00 0.00 A ATOM 502 O PRO A 32 -3.818 -18.991 7.627 1.00 0.00 A ATOM 503 C ARG A 33 -5.223 -21.721 5.376 1.00 0.00 A ATOM 504 CA ARG A 33 -5.054 -21.345 6.844 1.00 0.00 A ATOM 505 CB ARG A 33 -5.606 -22.459 7.735 1.00 0.00 A ATOM 506 CD ARG A 33 -6.484 -21.628 9.940 1.00 0.00 A ATOM 507 CG ARG A 33 -5.308 -22.260 9.212 1.00 0.00 A ATOM 508 CZ ARG A 33 -7.829 -22.116 11.946 1.00 0.00 A ATOM 509 HN ARG A 33 -6.699 -20.030 7.061 1.00 0.00 A ATOM 510 HA ARG A 33 -4.002 -21.219 7.052 1.00 0.00 A ATOM 511 HB2 ARG A 33 -6.678 -22.507 7.609 1.00 0.00 A ATOM 512 HB1 ARG A 33 -5.174 -23.399 7.426 1.00 0.00 A ATOM 513 HD2 ARG A 33 -6.146 -20.724 10.426 1.00 0.00 A ATOM 514 HD1 ARG A 33 -7.250 -21.383 9.219 1.00 0.00 A ATOM 515 HE ARG A 33 -6.836 -23.477 10.876 1.00 0.00 A ATOM 516 HG2 ARG A 33 -5.096 -23.220 9.659 1.00 0.00 A ATOM 517 HG1 ARG A 33 -4.446 -21.617 9.312 1.00 0.00 A ATOM 518 HH11 ARG A 33 -7.788 -20.163 11.420 1.00 0.00 A ATOM 519 HH12 ARG A 33 -8.727 -20.533 12.827 1.00 0.00 A ATOM 520 HH21 ARG A 33 -8.070 -23.964 12.727 1.00 0.00 A ATOM 521 HH22 ARG A 33 -8.887 -22.691 13.570 1.00 0.00 A ATOM 522 N ARG A 33 -5.723 -20.083 7.138 1.00 0.00 A ATOM 523 NE ARG A 33 -7.049 -22.523 10.948 1.00 0.00 A ATOM 524 NH1 ARG A 33 -8.140 -20.832 12.075 1.00 0.00 A ATOM 525 NH2 ARG A 33 -8.301 -22.996 12.819 1.00 0.00 A ATOM 526 OT1 ARG A 33 -4.615 -22.677 4.895 1.00 0.00 A TER ATOM 527 C CYS B 1 -14.841 -22.713 -1.033 1.00 0.00 B ATOM 528 CA CYS B 1 -15.752 -23.893 -0.707 1.00 0.00 B ATOM 529 CB CYS B 1 -17.216 -23.479 -0.864 1.00 0.00 B ATOM 530 HA CYS B 1 -15.539 -24.697 -1.395 1.00 0.00 B ATOM 531 HB2 CYS B 1 -17.848 -24.271 -0.491 1.00 0.00 B ATOM 532 HB1 CYS B 1 -17.393 -22.583 -0.288 1.00 0.00 B ATOM 533 HG CYS B 1 -16.986 -22.681 -3.003 1.00 0.00 B ATOM 534 N CYS B 1 -15.506 -24.382 0.644 1.00 0.00 B ATOM 535 O CYS B 1 -15.236 -21.789 -1.744 1.00 0.00 B ATOM 536 SG CYS B 1 -17.709 -23.143 -2.571 1.00 0.00 B ATOM 537 C GLY B 2 -11.262 -22.048 -0.336 1.00 0.00 B ATOM 538 CA GLY B 2 -12.673 -21.682 -0.755 1.00 0.00 B ATOM 539 HN GLY B 2 -13.361 -23.515 0.050 1.00 0.00 B ATOM 540 HA2 GLY B 2 -12.675 -21.450 -1.810 1.00 0.00 B ATOM 541 HA1 GLY B 2 -12.984 -20.807 -0.204 1.00 0.00 B ATOM 542 N GLY B 2 -13.620 -22.753 -0.509 1.00 0.00 B ATOM 543 O GLY B 2 -10.784 -21.608 0.709 1.00 0.00 B ATOM 544 C GLY B 3 -8.285 -22.094 -0.746 1.00 0.00 B ATOM 545 CA GLY B 3 -9.239 -23.268 -0.846 1.00 0.00 B ATOM 546 HN GLY B 3 -11.029 -23.175 -1.973 1.00 0.00 B ATOM 547 HA2 GLY B 3 -9.240 -23.798 0.094 1.00 0.00 B ATOM 548 HA1 GLY B 3 -8.892 -23.934 -1.622 1.00 0.00 B ATOM 549 N GLY B 3 -10.596 -22.856 -1.154 1.00 0.00 B ATOM 550 O GLY B 3 -7.850 -21.730 0.347 1.00 0.00 B ATOM 551 C ASP B 4 -7.569 -19.262 -2.848 1.00 0.00 B ATOM 552 CA ASP B 4 -7.049 -20.360 -1.926 1.00 0.00 B ATOM 553 CB ASP B 4 -5.669 -20.801 -2.397 1.00 0.00 B ATOM 554 CG ASP B 4 -5.064 -21.868 -1.506 1.00 0.00 B ATOM 555 HN ASP B 4 -8.337 -21.836 -2.728 1.00 0.00 B ATOM 556 HA ASP B 4 -6.968 -19.966 -0.925 1.00 0.00 B ATOM 557 HB2 ASP B 4 -5.752 -21.196 -3.398 1.00 0.00 B ATOM 558 HB1 ASP B 4 -5.011 -19.944 -2.404 1.00 0.00 B ATOM 559 N ASP B 4 -7.958 -21.500 -1.889 1.00 0.00 B ATOM 560 O ASP B 4 -6.843 -18.326 -3.183 1.00 0.00 B ATOM 561 OD1 ASP B 4 -4.771 -21.564 -0.331 1.00 0.00 B ATOM 562 OD2 ASP B 4 -4.883 -23.007 -1.984 1.00 0.00 B ATOM 563 C ASN B 5 -9.248 -16.988 -3.547 1.00 0.00 B ATOM 564 CA ASN B 5 -9.445 -18.382 -4.125 1.00 0.00 B ATOM 565 CB ASN B 5 -10.937 -18.674 -4.300 1.00 0.00 B ATOM 566 CG ASN B 5 -11.413 -18.425 -5.718 1.00 0.00 B ATOM 567 HN ASN B 5 -9.358 -20.132 -2.943 1.00 0.00 B ATOM 568 HA ASN B 5 -8.957 -18.436 -5.087 1.00 0.00 B ATOM 569 HB2 ASN B 5 -11.126 -19.708 -4.054 1.00 0.00 B ATOM 570 HB1 ASN B 5 -11.503 -18.040 -3.633 1.00 0.00 B ATOM 571 HD21 ASN B 5 -10.369 -16.734 -5.797 1.00 0.00 B ATOM 572 HD22 ASN B 5 -11.262 -17.133 -7.222 1.00 0.00 B ATOM 573 N ASN B 5 -8.830 -19.374 -3.250 1.00 0.00 B ATOM 574 ND2 ASN B 5 -10.970 -17.319 -6.305 1.00 0.00 B ATOM 575 O ASN B 5 -9.176 -15.999 -4.276 1.00 0.00 B ATOM 576 OD1 ASN B 5 -12.170 -19.217 -6.279 1.00 0.00 B ATOM 577 C ILE B 6 -7.465 -15.296 -1.556 1.00 0.00 B ATOM 578 CA ILE B 6 -8.938 -15.681 -1.522 1.00 0.00 B ATOM 579 CB ILE B 6 -9.394 -15.794 -0.058 1.00 0.00 B ATOM 580 CD1 ILE B 6 -11.178 -16.847 1.420 1.00 0.00 B ATOM 581 CG1 ILE B 6 -10.787 -16.420 0.022 1.00 0.00 B ATOM 582 CG2 ILE B 6 -9.381 -14.430 0.606 1.00 0.00 B ATOM 583 HN ILE B 6 -9.202 -17.761 -1.708 1.00 0.00 B ATOM 584 HA ILE B 6 -9.519 -14.914 -2.008 1.00 0.00 B ATOM 585 HB ILE B 6 -8.691 -16.428 0.462 1.00 0.00 B ATOM 586 HD11 ILE B 6 -12.254 -16.832 1.514 1.00 0.00 B ATOM 587 HD12 ILE B 6 -10.745 -16.167 2.139 1.00 0.00 B ATOM 588 HD13 ILE B 6 -10.815 -17.847 1.606 1.00 0.00 B ATOM 589 HG12 ILE B 6 -11.518 -15.702 -0.321 1.00 0.00 B ATOM 590 HG11 ILE B 6 -10.820 -17.292 -0.614 1.00 0.00 B ATOM 591 HG21 ILE B 6 -8.415 -13.971 0.461 1.00 0.00 B ATOM 592 HG22 ILE B 6 -9.574 -14.543 1.662 1.00 0.00 B ATOM 593 HG23 ILE B 6 -10.145 -13.808 0.164 1.00 0.00 B ATOM 594 N ILE B 6 -9.146 -16.931 -2.226 1.00 0.00 B ATOM 595 O ILE B 6 -7.114 -14.147 -1.820 1.00 0.00 B ATOM 596 C GLU B 7 -4.707 -15.492 -2.630 1.00 0.00 B ATOM 597 CA GLU B 7 -5.167 -16.072 -1.298 1.00 0.00 B ATOM 598 CB GLU B 7 -4.440 -17.390 -1.023 1.00 0.00 B ATOM 599 CD GLU B 7 -2.310 -18.465 -0.193 1.00 0.00 B ATOM 600 CG GLU B 7 -3.189 -17.230 -0.174 1.00 0.00 B ATOM 601 HN GLU B 7 -6.963 -17.171 -1.097 1.00 0.00 B ATOM 602 HA GLU B 7 -4.930 -15.371 -0.514 1.00 0.00 B ATOM 603 HB2 GLU B 7 -5.114 -18.059 -0.510 1.00 0.00 B ATOM 604 HB1 GLU B 7 -4.155 -17.834 -1.966 1.00 0.00 B ATOM 605 HG2 GLU B 7 -2.618 -16.395 -0.551 1.00 0.00 B ATOM 606 HG1 GLU B 7 -3.485 -17.032 0.846 1.00 0.00 B ATOM 607 N GLU B 7 -6.611 -16.280 -1.294 1.00 0.00 B ATOM 608 O GLU B 7 -3.703 -14.784 -2.699 1.00 0.00 B ATOM 609 OE1 GLU B 7 -1.968 -18.933 -1.300 1.00 0.00 B ATOM 610 OE2 GLU B 7 -1.963 -18.963 0.898 1.00 0.00 B ATOM 611 C GLN B 8 -5.530 -13.833 -5.146 1.00 0.00 B ATOM 612 CA GLN B 8 -5.126 -15.295 -5.016 1.00 0.00 B ATOM 613 CB GLN B 8 -5.834 -16.132 -6.082 1.00 0.00 B ATOM 614 CD GLN B 8 -5.093 -17.374 -8.154 1.00 0.00 B ATOM 615 CG GLN B 8 -5.195 -16.031 -7.458 1.00 0.00 B ATOM 616 HN GLN B 8 -6.244 -16.359 -3.570 1.00 0.00 B ATOM 617 HA GLN B 8 -4.060 -15.377 -5.150 1.00 0.00 B ATOM 618 HB2 GLN B 8 -5.821 -17.168 -5.777 1.00 0.00 B ATOM 619 HB1 GLN B 8 -6.859 -15.802 -6.159 1.00 0.00 B ATOM 620 HE21 GLN B 8 -4.100 -16.543 -9.663 1.00 0.00 B ATOM 621 HE22 GLN B 8 -4.380 -18.243 -9.794 1.00 0.00 B ATOM 622 HG2 GLN B 8 -5.791 -15.370 -8.070 1.00 0.00 B ATOM 623 HG1 GLN B 8 -4.201 -15.621 -7.350 1.00 0.00 B ATOM 624 N GLN B 8 -5.452 -15.793 -3.687 1.00 0.00 B ATOM 625 NE2 GLN B 8 -4.461 -17.388 -9.322 1.00 0.00 B ATOM 626 O GLN B 8 -4.783 -13.011 -5.680 1.00 0.00 B ATOM 627 OE1 GLN B 8 -5.577 -18.387 -7.649 1.00 0.00 B ATOM 628 C LYS B 9 -6.321 -11.206 -3.928 1.00 0.00 B ATOM 629 CA LYS B 9 -7.232 -12.155 -4.696 1.00 0.00 B ATOM 630 CB LYS B 9 -8.649 -12.099 -4.122 1.00 0.00 B ATOM 631 CD LYS B 9 -10.666 -10.608 -3.972 1.00 0.00 B ATOM 632 CE LYS B 9 -11.832 -11.576 -3.853 1.00 0.00 B ATOM 633 CG LYS B 9 -9.574 -11.158 -4.875 1.00 0.00 B ATOM 634 HN LYS B 9 -7.261 -14.218 -4.230 1.00 0.00 B ATOM 635 HA LYS B 9 -7.259 -11.849 -5.729 1.00 0.00 B ATOM 636 HB2 LYS B 9 -9.077 -13.091 -4.153 1.00 0.00 B ATOM 637 HB1 LYS B 9 -8.597 -11.772 -3.094 1.00 0.00 B ATOM 638 HD2 LYS B 9 -10.254 -10.435 -2.989 1.00 0.00 B ATOM 639 HD1 LYS B 9 -11.024 -9.675 -4.383 1.00 0.00 B ATOM 640 HE2 LYS B 9 -11.814 -12.247 -4.699 1.00 0.00 B ATOM 641 HE1 LYS B 9 -11.720 -12.145 -2.942 1.00 0.00 B ATOM 642 HG2 LYS B 9 -8.995 -10.334 -5.265 1.00 0.00 B ATOM 643 HG1 LYS B 9 -10.032 -11.696 -5.692 1.00 0.00 B ATOM 644 HZ1 LYS B 9 -13.875 -11.456 -4.270 1.00 0.00 B ATOM 645 HZ2 LYS B 9 -13.073 -9.969 -4.344 1.00 0.00 B ATOM 646 HZ3 LYS B 9 -13.419 -10.668 -2.844 1.00 0.00 B ATOM 647 N LYS B 9 -6.718 -13.516 -4.646 1.00 0.00 B ATOM 648 NZ LYS B 9 -13.141 -10.868 -3.826 1.00 0.00 B ATOM 649 O LYS B 9 -6.078 -10.078 -4.358 1.00 0.00 B ATOM 650 C ILE B 10 -3.583 -10.653 -2.649 1.00 0.00 B ATOM 651 CA ILE B 10 -4.931 -10.851 -1.973 1.00 0.00 B ATOM 652 CB ILE B 10 -4.696 -11.448 -0.577 1.00 0.00 B ATOM 653 CD1 ILE B 10 -3.816 -13.490 0.653 1.00 0.00 B ATOM 654 CG1 ILE B 10 -4.306 -12.924 -0.662 1.00 0.00 B ATOM 655 CG2 ILE B 10 -5.929 -11.268 0.294 1.00 0.00 B ATOM 656 HN ILE B 10 -6.042 -12.575 -2.498 1.00 0.00 B ATOM 657 HA ILE B 10 -5.399 -9.883 -1.847 1.00 0.00 B ATOM 658 HB ILE B 10 -3.886 -10.900 -0.127 1.00 0.00 B ATOM 659 HD11 ILE B 10 -4.632 -13.514 1.361 1.00 0.00 B ATOM 660 HD12 ILE B 10 -3.022 -12.869 1.039 1.00 0.00 B ATOM 661 HD13 ILE B 10 -3.446 -14.493 0.497 1.00 0.00 B ATOM 662 HG12 ILE B 10 -5.163 -13.502 -0.972 1.00 0.00 B ATOM 663 HG11 ILE B 10 -3.515 -13.039 -1.385 1.00 0.00 B ATOM 664 HG21 ILE B 10 -5.854 -11.908 1.161 1.00 0.00 B ATOM 665 HG22 ILE B 10 -6.810 -11.530 -0.272 1.00 0.00 B ATOM 666 HG23 ILE B 10 -5.998 -10.238 0.612 1.00 0.00 B ATOM 667 N ILE B 10 -5.815 -11.668 -2.790 1.00 0.00 B ATOM 668 O ILE B 10 -3.051 -9.546 -2.665 1.00 0.00 B ATOM 669 C ASP B 11 -1.749 -10.473 -4.870 1.00 0.00 B ATOM 670 CA ASP B 11 -1.747 -11.645 -3.900 1.00 0.00 B ATOM 671 CB ASP B 11 -1.454 -12.947 -4.649 1.00 0.00 B ATOM 672 CG ASP B 11 0.014 -13.322 -4.605 1.00 0.00 B ATOM 673 HN ASP B 11 -3.506 -12.584 -3.182 1.00 0.00 B ATOM 674 HA ASP B 11 -0.982 -11.484 -3.155 1.00 0.00 B ATOM 675 HB2 ASP B 11 -2.024 -13.748 -4.202 1.00 0.00 B ATOM 676 HB1 ASP B 11 -1.748 -12.835 -5.682 1.00 0.00 B ATOM 677 N ASP B 11 -3.034 -11.726 -3.217 1.00 0.00 B ATOM 678 O ASP B 11 -0.736 -9.794 -5.062 1.00 0.00 B ATOM 679 OD1 ASP B 11 0.774 -12.846 -5.474 1.00 0.00 B ATOM 680 OD2 ASP B 11 0.404 -14.092 -3.702 1.00 0.00 B ATOM 681 C ASP B 12 -2.906 -7.807 -5.625 1.00 0.00 B ATOM 682 CA ASP B 12 -3.074 -9.113 -6.380 1.00 0.00 B ATOM 683 CB ASP B 12 -4.448 -9.165 -7.050 1.00 0.00 B ATOM 684 CG ASP B 12 -4.409 -9.858 -8.398 1.00 0.00 B ATOM 685 HN ASP B 12 -3.690 -10.783 -5.229 1.00 0.00 B ATOM 686 HA ASP B 12 -2.303 -9.190 -7.133 1.00 0.00 B ATOM 687 HB2 ASP B 12 -5.134 -9.701 -6.411 1.00 0.00 B ATOM 688 HB1 ASP B 12 -4.810 -8.157 -7.194 1.00 0.00 B ATOM 689 N ASP B 12 -2.914 -10.222 -5.452 1.00 0.00 B ATOM 690 O ASP B 12 -2.159 -6.918 -6.038 1.00 0.00 B ATOM 691 OD1 ASP B 12 -3.498 -9.554 -9.196 1.00 0.00 B ATOM 692 OD2 ASP B 12 -5.290 -10.705 -8.655 1.00 0.00 B ATOM 693 C ILE B 13 -2.072 -6.309 -3.204 1.00 0.00 B ATOM 694 CA ILE B 13 -3.509 -6.536 -3.650 1.00 0.00 B ATOM 695 CB ILE B 13 -4.413 -6.667 -2.410 1.00 0.00 B ATOM 696 CD1 ILE B 13 -6.825 -7.065 -1.686 1.00 0.00 B ATOM 697 CG1 ILE B 13 -5.834 -7.048 -2.830 1.00 0.00 B ATOM 698 CG2 ILE B 13 -4.414 -5.369 -1.612 1.00 0.00 B ATOM 699 HN ILE B 13 -4.152 -8.468 -4.210 1.00 0.00 B ATOM 700 HA ILE B 13 -3.838 -5.684 -4.228 1.00 0.00 B ATOM 701 HB ILE B 13 -4.012 -7.447 -1.783 1.00 0.00 B ATOM 702 HD11 ILE B 13 -7.522 -6.248 -1.801 1.00 0.00 B ATOM 703 HD12 ILE B 13 -6.296 -6.958 -0.750 1.00 0.00 B ATOM 704 HD13 ILE B 13 -7.363 -8.001 -1.690 1.00 0.00 B ATOM 705 HG12 ILE B 13 -6.188 -6.340 -3.563 1.00 0.00 B ATOM 706 HG11 ILE B 13 -5.818 -8.035 -3.268 1.00 0.00 B ATOM 707 HG21 ILE B 13 -5.374 -4.884 -1.712 1.00 0.00 B ATOM 708 HG22 ILE B 13 -3.640 -4.715 -1.985 1.00 0.00 B ATOM 709 HG23 ILE B 13 -4.229 -5.588 -0.570 1.00 0.00 B ATOM 710 N ILE B 13 -3.591 -7.715 -4.492 1.00 0.00 B ATOM 711 O ILE B 13 -1.564 -5.199 -3.280 1.00 0.00 B ATOM 712 C ASP B 14 0.835 -6.561 -3.315 1.00 0.00 B ATOM 713 CA ASP B 14 -0.029 -7.297 -2.299 1.00 0.00 B ATOM 714 CB ASP B 14 0.533 -8.699 -2.060 1.00 0.00 B ATOM 715 CG ASP B 14 1.525 -8.737 -0.915 1.00 0.00 B ATOM 716 HN ASP B 14 -1.875 -8.241 -2.724 1.00 0.00 B ATOM 717 HA ASP B 14 -0.012 -6.750 -1.369 1.00 0.00 B ATOM 718 HB2 ASP B 14 -0.280 -9.372 -1.831 1.00 0.00 B ATOM 719 HB1 ASP B 14 1.032 -9.037 -2.957 1.00 0.00 B ATOM 720 N ASP B 14 -1.417 -7.377 -2.750 1.00 0.00 B ATOM 721 O ASP B 14 1.780 -5.859 -2.951 1.00 0.00 B ATOM 722 OD1 ASP B 14 1.315 -8.007 0.077 1.00 0.00 B ATOM 723 OD2 ASP B 14 2.512 -9.496 -1.010 1.00 0.00 B ATOM 724 C HIS B 15 0.893 -4.575 -5.697 1.00 0.00 B ATOM 725 CA HIS B 15 1.239 -6.056 -5.655 1.00 0.00 B ATOM 726 CB HIS B 15 0.920 -6.704 -7.002 1.00 0.00 B ATOM 727 CD2 HIS B 15 1.973 -6.753 -9.372 1.00 0.00 B ATOM 728 CE1 HIS B 15 3.763 -5.559 -8.952 1.00 0.00 B ATOM 729 CG HIS B 15 1.931 -6.403 -8.065 1.00 0.00 B ATOM 730 HN HIS B 15 -0.272 -7.278 -4.821 1.00 0.00 B ATOM 731 HA HIS B 15 2.292 -6.166 -5.448 1.00 0.00 B ATOM 732 HB2 HIS B 15 0.877 -7.775 -6.878 1.00 0.00 B ATOM 733 HB1 HIS B 15 -0.041 -6.347 -7.344 1.00 0.00 B ATOM 734 HD1 HIS B 15 3.324 -5.255 -6.977 1.00 0.00 B ATOM 735 HD2 HIS B 15 1.240 -7.345 -9.901 1.00 0.00 B ATOM 736 HE1 HIS B 15 4.699 -5.033 -9.070 1.00 0.00 B ATOM 737 HE2 HIS B 15 3.463 -6.380 -10.804 1.00 0.00 B ATOM 738 N HIS B 15 0.498 -6.715 -4.590 1.00 0.00 B ATOM 739 ND1 HIS B 15 3.067 -5.656 -7.833 1.00 0.00 B ATOM 740 NE2 HIS B 15 3.122 -6.217 -9.900 1.00 0.00 B ATOM 741 O HIS B 15 1.705 -3.744 -6.104 1.00 0.00 B ATOM 742 C GLU B 16 -0.357 -2.157 -3.984 1.00 0.00 B ATOM 743 CA GLU B 16 -0.785 -2.874 -5.262 1.00 0.00 B ATOM 744 CB GLU B 16 -2.308 -2.825 -5.402 1.00 0.00 B ATOM 745 CD GLU B 16 -4.353 -3.995 -6.313 1.00 0.00 B ATOM 746 CG GLU B 16 -2.854 -3.800 -6.432 1.00 0.00 B ATOM 747 HN GLU B 16 -0.928 -4.962 -4.958 1.00 0.00 B ATOM 748 HA GLU B 16 -0.340 -2.378 -6.106 1.00 0.00 B ATOM 749 HB2 GLU B 16 -2.754 -3.058 -4.446 1.00 0.00 B ATOM 750 HB1 GLU B 16 -2.599 -1.825 -5.692 1.00 0.00 B ATOM 751 HG2 GLU B 16 -2.633 -3.423 -7.419 1.00 0.00 B ATOM 752 HG1 GLU B 16 -2.368 -4.756 -6.296 1.00 0.00 B ATOM 753 N GLU B 16 -0.324 -4.253 -5.271 1.00 0.00 B ATOM 754 O GLU B 16 -0.060 -0.965 -4.001 1.00 0.00 B ATOM 755 OE1 GLU B 16 -5.064 -2.997 -6.074 1.00 0.00 B ATOM 756 OE2 GLU B 16 -4.815 -5.146 -6.459 1.00 0.00 B ATOM 757 C ILE B 17 1.517 -1.886 -1.618 1.00 0.00 B ATOM 758 CA ILE B 17 0.063 -2.342 -1.591 1.00 0.00 B ATOM 759 CB ILE B 17 -0.114 -3.375 -0.461 1.00 0.00 B ATOM 760 CD1 ILE B 17 -1.546 -5.417 0.036 1.00 0.00 B ATOM 761 CG1 ILE B 17 -1.499 -4.019 -0.536 1.00 0.00 B ATOM 762 CG2 ILE B 17 0.092 -2.719 0.897 1.00 0.00 B ATOM 763 HN ILE B 17 -0.568 -3.838 -2.937 1.00 0.00 B ATOM 764 HA ILE B 17 -0.577 -1.494 -1.381 1.00 0.00 B ATOM 765 HB ILE B 17 0.638 -4.140 -0.581 1.00 0.00 B ATOM 766 HD11 ILE B 17 -2.310 -5.469 0.797 1.00 0.00 B ATOM 767 HD12 ILE B 17 -0.588 -5.661 0.471 1.00 0.00 B ATOM 768 HD13 ILE B 17 -1.774 -6.120 -0.751 1.00 0.00 B ATOM 769 HG12 ILE B 17 -2.197 -3.414 0.017 1.00 0.00 B ATOM 770 HG11 ILE B 17 -1.813 -4.070 -1.568 1.00 0.00 B ATOM 771 HG21 ILE B 17 1.091 -2.930 1.250 1.00 0.00 B ATOM 772 HG22 ILE B 17 -0.629 -3.112 1.600 1.00 0.00 B ATOM 773 HG23 ILE B 17 -0.039 -1.651 0.805 1.00 0.00 B ATOM 774 N ILE B 17 -0.327 -2.896 -2.881 1.00 0.00 B ATOM 775 O ILE B 17 1.891 -0.919 -0.954 1.00 0.00 B ATOM 776 C ALA B 18 3.975 -1.124 -3.481 1.00 0.00 B ATOM 777 CA ALA B 18 3.748 -2.281 -2.514 1.00 0.00 B ATOM 778 CB ALA B 18 4.520 -3.511 -2.966 1.00 0.00 B ATOM 779 HN ALA B 18 1.967 -3.356 -2.893 1.00 0.00 B ATOM 780 HA ALA B 18 4.111 -1.996 -1.537 1.00 0.00 B ATOM 781 HB1 ALA B 18 3.850 -4.190 -3.474 1.00 0.00 B ATOM 782 HB2 ALA B 18 4.948 -4.004 -2.106 1.00 0.00 B ATOM 783 HB3 ALA B 18 5.310 -3.213 -3.640 1.00 0.00 B ATOM 784 N ALA B 18 2.331 -2.596 -2.392 1.00 0.00 B ATOM 785 O ALA B 18 4.820 -0.262 -3.244 1.00 0.00 B ATOM 786 C ASP B 19 3.199 1.321 -4.941 1.00 0.00 B ATOM 787 CA ASP B 19 3.339 -0.059 -5.578 1.00 0.00 B ATOM 788 CB ASP B 19 2.282 -0.240 -6.669 1.00 0.00 B ATOM 789 CG ASP B 19 2.811 0.101 -8.048 1.00 0.00 B ATOM 790 HN ASP B 19 2.560 -1.828 -4.710 1.00 0.00 B ATOM 791 HA ASP B 19 4.320 -0.139 -6.022 1.00 0.00 B ATOM 792 HB2 ASP B 19 1.952 -1.268 -6.675 1.00 0.00 B ATOM 793 HB1 ASP B 19 1.441 0.402 -6.456 1.00 0.00 B ATOM 794 N ASP B 19 3.217 -1.112 -4.574 1.00 0.00 B ATOM 795 O ASP B 19 3.955 2.241 -5.255 1.00 0.00 B ATOM 796 OD1 ASP B 19 3.398 1.192 -8.206 1.00 0.00 B ATOM 797 OD2 ASP B 19 2.638 -0.723 -8.971 1.00 0.00 B ATOM 798 C LEU B 20 3.135 3.056 -2.413 1.00 0.00 B ATOM 799 CA LEU B 20 1.990 2.724 -3.363 1.00 0.00 B ATOM 800 CB LEU B 20 0.669 2.677 -2.593 1.00 0.00 B ATOM 801 CD1 LEU B 20 -1.824 2.467 -2.675 1.00 0.00 B ATOM 802 CD2 LEU B 20 -0.523 2.578 -4.807 1.00 0.00 B ATOM 803 CG LEU B 20 -0.520 2.096 -3.362 1.00 0.00 B ATOM 804 HN LEU B 20 1.660 0.686 -3.835 1.00 0.00 B ATOM 805 HA LEU B 20 1.926 3.495 -4.112 1.00 0.00 B ATOM 806 HB2 LEU B 20 0.819 2.083 -1.703 1.00 0.00 B ATOM 807 HB1 LEU B 20 0.418 3.683 -2.293 1.00 0.00 B ATOM 808 HD11 LEU B 20 -1.971 1.830 -1.817 1.00 0.00 B ATOM 809 HD12 LEU B 20 -2.645 2.338 -3.365 1.00 0.00 B ATOM 810 HD13 LEU B 20 -1.782 3.497 -2.355 1.00 0.00 B ATOM 811 HD21 LEU B 20 0.087 3.465 -4.892 1.00 0.00 B ATOM 812 HD22 LEU B 20 -1.534 2.806 -5.109 1.00 0.00 B ATOM 813 HD23 LEU B 20 -0.123 1.804 -5.445 1.00 0.00 B ATOM 814 HG LEU B 20 -0.442 1.020 -3.367 1.00 0.00 B ATOM 815 N LEU B 20 2.228 1.456 -4.044 1.00 0.00 B ATOM 816 O LEU B 20 3.701 4.149 -2.465 1.00 0.00 B ATOM 817 C GLN B 21 5.830 2.758 -1.257 1.00 0.00 B ATOM 818 CA GLN B 21 4.544 2.302 -0.573 1.00 0.00 B ATOM 819 CB GLN B 21 4.797 1.007 0.202 1.00 0.00 B ATOM 820 CD GLN B 21 5.917 -0.050 2.204 1.00 0.00 B ATOM 821 CG GLN B 21 5.396 1.230 1.581 1.00 0.00 B ATOM 822 HN GLN B 21 2.978 1.261 -1.547 1.00 0.00 B ATOM 823 HA GLN B 21 4.229 3.068 0.120 1.00 0.00 B ATOM 824 HB2 GLN B 21 3.861 0.483 0.320 1.00 0.00 B ATOM 825 HB1 GLN B 21 5.477 0.389 -0.366 1.00 0.00 B ATOM 826 HE21 GLN B 21 7.120 0.991 3.397 1.00 0.00 B ATOM 827 HE22 GLN B 21 7.190 -0.726 3.574 1.00 0.00 B ATOM 828 HG2 GLN B 21 6.214 1.930 1.496 1.00 0.00 B ATOM 829 HG1 GLN B 21 4.635 1.644 2.227 1.00 0.00 B ATOM 830 N GLN B 21 3.469 2.109 -1.542 1.00 0.00 B ATOM 831 NE2 GLN B 21 6.835 0.085 3.154 1.00 0.00 B ATOM 832 O GLN B 21 6.609 3.524 -0.690 1.00 0.00 B ATOM 833 OE1 GLN B 21 5.500 -1.148 1.835 1.00 0.00 B ATOM 834 C ALA B 22 7.168 4.087 -3.717 1.00 0.00 B ATOM 835 CA ALA B 22 7.237 2.641 -3.240 1.00 0.00 B ATOM 836 CB ALA B 22 7.409 1.701 -4.423 1.00 0.00 B ATOM 837 HN ALA B 22 5.388 1.675 -2.879 1.00 0.00 B ATOM 838 HA ALA B 22 8.093 2.528 -2.592 1.00 0.00 B ATOM 839 HB1 ALA B 22 6.542 1.765 -5.063 1.00 0.00 B ATOM 840 HB2 ALA B 22 7.518 0.688 -4.064 1.00 0.00 B ATOM 841 HB3 ALA B 22 8.291 1.982 -4.980 1.00 0.00 B ATOM 842 N ALA B 22 6.045 2.282 -2.479 1.00 0.00 B ATOM 843 O ALA B 22 8.190 4.765 -3.823 1.00 0.00 B ATOM 844 C LYS B 23 6.020 6.927 -3.359 1.00 0.00 B ATOM 845 CA LYS B 23 5.758 5.919 -4.474 1.00 0.00 B ATOM 846 CB LYS B 23 4.336 6.093 -5.010 1.00 0.00 B ATOM 847 CD LYS B 23 3.094 4.656 -6.662 1.00 0.00 B ATOM 848 CE LYS B 23 1.803 5.284 -7.163 1.00 0.00 B ATOM 849 CG LYS B 23 4.184 5.700 -6.471 1.00 0.00 B ATOM 850 HN LYS B 23 5.181 3.964 -3.903 1.00 0.00 B ATOM 851 HA LYS B 23 6.458 6.099 -5.276 1.00 0.00 B ATOM 852 HB2 LYS B 23 3.666 5.484 -4.421 1.00 0.00 B ATOM 853 HB1 LYS B 23 4.050 7.129 -4.907 1.00 0.00 B ATOM 854 HD2 LYS B 23 3.431 3.926 -7.382 1.00 0.00 B ATOM 855 HD1 LYS B 23 2.905 4.171 -5.716 1.00 0.00 B ATOM 856 HE2 LYS B 23 0.971 4.805 -6.669 1.00 0.00 B ATOM 857 HE1 LYS B 23 1.810 6.336 -6.918 1.00 0.00 B ATOM 858 HG2 LYS B 23 3.931 6.578 -7.045 1.00 0.00 B ATOM 859 HG1 LYS B 23 5.122 5.296 -6.823 1.00 0.00 B ATOM 860 HZ1 LYS B 23 0.851 5.710 -8.972 1.00 0.00 B ATOM 861 HZ2 LYS B 23 1.459 4.135 -8.873 1.00 0.00 B ATOM 862 HZ3 LYS B 23 2.514 5.433 -9.121 1.00 0.00 B ATOM 863 N LYS B 23 5.958 4.553 -4.006 1.00 0.00 B ATOM 864 NZ LYS B 23 1.646 5.130 -8.635 1.00 0.00 B ATOM 865 O LYS B 23 6.495 8.035 -3.610 1.00 0.00 B ATOM 866 C ARG B 24 7.393 7.595 -0.675 1.00 0.00 B ATOM 867 CA ARG B 24 5.908 7.414 -0.977 1.00 0.00 B ATOM 868 CB ARG B 24 5.197 6.842 0.252 1.00 0.00 B ATOM 869 CD ARG B 24 3.684 7.504 2.147 1.00 0.00 B ATOM 870 CG ARG B 24 3.961 7.626 0.657 1.00 0.00 B ATOM 871 CZ ARG B 24 4.015 8.998 4.083 1.00 0.00 B ATOM 872 HN ARG B 24 5.328 5.644 -1.989 1.00 0.00 B ATOM 873 HA ARG B 24 5.478 8.377 -1.213 1.00 0.00 B ATOM 874 HB2 ARG B 24 4.899 5.826 0.040 1.00 0.00 B ATOM 875 HB1 ARG B 24 5.884 6.840 1.085 1.00 0.00 B ATOM 876 HD2 ARG B 24 2.723 7.033 2.281 1.00 0.00 B ATOM 877 HD1 ARG B 24 4.451 6.890 2.592 1.00 0.00 B ATOM 878 HE ARG B 24 3.386 9.579 2.281 1.00 0.00 B ATOM 879 HG2 ARG B 24 4.110 8.667 0.412 1.00 0.00 B ATOM 880 HG1 ARG B 24 3.114 7.243 0.110 1.00 0.00 B ATOM 881 HH11 ARG B 24 4.419 7.052 4.462 1.00 0.00 B ATOM 882 HH12 ARG B 24 4.652 8.131 5.795 1.00 0.00 B ATOM 883 HH21 ARG B 24 3.692 10.993 4.036 1.00 0.00 B ATOM 884 HH22 ARG B 24 4.238 10.365 5.555 1.00 0.00 B ATOM 885 N ARG B 24 5.707 6.539 -2.128 1.00 0.00 B ATOM 886 NE ARG B 24 3.669 8.806 2.811 1.00 0.00 B ATOM 887 NH1 ARG B 24 4.393 7.976 4.841 1.00 0.00 B ATOM 888 NH2 ARG B 24 3.979 10.219 4.600 1.00 0.00 B ATOM 889 O ARG B 24 7.849 8.705 -0.402 1.00 0.00 B ATOM 890 C THR B 25 10.312 7.394 -1.453 1.00 0.00 B ATOM 891 CA THR B 25 9.571 6.531 -0.439 1.00 0.00 B ATOM 892 CB THR B 25 10.148 5.118 -0.452 1.00 0.00 B ATOM 893 CG2 THR B 25 11.190 4.887 0.621 1.00 0.00 B ATOM 894 HN THR B 25 7.718 5.641 -0.938 1.00 0.00 B ATOM 895 HA THR B 25 9.708 6.956 0.544 1.00 0.00 B ATOM 896 HB THR B 25 10.616 4.944 -1.409 1.00 0.00 B ATOM 897 HG1 THR B 25 9.505 3.273 -0.307 1.00 0.00 B ATOM 898 HG21 THR B 25 10.733 4.986 1.594 1.00 0.00 B ATOM 899 HG22 THR B 25 11.980 5.616 0.518 1.00 0.00 B ATOM 900 HG23 THR B 25 11.601 3.893 0.516 1.00 0.00 B ATOM 901 N THR B 25 8.140 6.497 -0.718 1.00 0.00 B ATOM 902 O THR B 25 11.024 8.327 -1.084 1.00 0.00 B ATOM 903 OG1 THR B 25 9.125 4.154 -0.274 1.00 0.00 B ATOM 904 C ARG B 26 10.573 9.318 -3.616 1.00 0.00 B ATOM 905 CA ARG B 26 10.802 7.823 -3.797 1.00 0.00 B ATOM 906 CB ARG B 26 10.295 7.367 -5.168 1.00 0.00 B ATOM 907 CD ARG B 26 8.429 7.350 -6.854 1.00 0.00 B ATOM 908 CG ARG B 26 8.841 7.720 -5.437 1.00 0.00 B ATOM 909 CZ ARG B 26 8.150 8.513 -9.008 1.00 0.00 B ATOM 910 HN ARG B 26 9.562 6.320 -2.965 1.00 0.00 B ATOM 911 HA ARG B 26 11.862 7.625 -3.731 1.00 0.00 B ATOM 912 HB2 ARG B 26 10.901 7.826 -5.934 1.00 0.00 B ATOM 913 HB1 ARG B 26 10.399 6.293 -5.236 1.00 0.00 B ATOM 914 HD2 ARG B 26 9.219 6.769 -7.306 1.00 0.00 B ATOM 915 HD1 ARG B 26 7.528 6.755 -6.809 1.00 0.00 B ATOM 916 HE ARG B 26 8.021 9.380 -7.215 1.00 0.00 B ATOM 917 HG2 ARG B 26 8.215 7.184 -4.740 1.00 0.00 B ATOM 918 HG1 ARG B 26 8.707 8.783 -5.300 1.00 0.00 B ATOM 919 HH11 ARG B 26 8.536 6.534 -9.168 1.00 0.00 B ATOM 920 HH12 ARG B 26 8.335 7.375 -10.669 1.00 0.00 B ATOM 921 HH21 ARG B 26 7.756 10.487 -9.187 1.00 0.00 B ATOM 922 HH22 ARG B 26 7.893 9.619 -10.680 1.00 0.00 B ATOM 923 N ARG B 26 10.143 7.074 -2.733 1.00 0.00 B ATOM 924 NE ARG B 26 8.177 8.530 -7.677 1.00 0.00 B ATOM 925 NH1 ARG B 26 8.357 7.381 -9.669 1.00 0.00 B ATOM 926 NH2 ARG B 26 7.913 9.632 -9.680 1.00 0.00 B ATOM 927 O ARG B 26 11.492 10.126 -3.764 1.00 0.00 B ATOM 928 C LEU B 27 9.778 11.617 -1.862 1.00 0.00 B ATOM 929 CA LEU B 27 8.997 11.070 -3.049 1.00 0.00 B ATOM 930 CB LEU B 27 7.494 11.220 -2.808 1.00 0.00 B ATOM 931 CD1 LEU B 27 5.441 10.519 -4.077 1.00 0.00 B ATOM 932 CD2 LEU B 27 6.226 12.894 -4.180 1.00 0.00 B ATOM 933 CG LEU B 27 6.655 11.438 -4.071 1.00 0.00 B ATOM 934 HN LEU B 27 8.657 8.985 -3.153 1.00 0.00 B ATOM 935 HA LEU B 27 9.270 11.626 -3.934 1.00 0.00 B ATOM 936 HB2 LEU B 27 7.141 10.327 -2.312 1.00 0.00 B ATOM 937 HB1 LEU B 27 7.340 12.061 -2.150 1.00 0.00 B ATOM 938 HD11 LEU B 27 5.353 10.030 -3.118 1.00 0.00 B ATOM 939 HD12 LEU B 27 5.558 9.774 -4.851 1.00 0.00 B ATOM 940 HD13 LEU B 27 4.549 11.099 -4.268 1.00 0.00 B ATOM 941 HD21 LEU B 27 5.305 12.957 -4.741 1.00 0.00 B ATOM 942 HD22 LEU B 27 6.995 13.459 -4.686 1.00 0.00 B ATOM 943 HD23 LEU B 27 6.074 13.300 -3.191 1.00 0.00 B ATOM 944 HG LEU B 27 7.255 11.200 -4.937 1.00 0.00 B ATOM 945 N LEU B 27 9.343 9.676 -3.272 1.00 0.00 B ATOM 946 O LEU B 27 10.215 12.768 -1.870 1.00 0.00 B ATOM 947 C VAL B 28 12.157 11.488 -0.040 1.00 0.00 B ATOM 948 CA VAL B 28 10.718 11.179 0.335 1.00 0.00 B ATOM 949 CB VAL B 28 10.705 10.090 1.420 1.00 0.00 B ATOM 950 CG1 VAL B 28 11.394 10.584 2.684 1.00 0.00 B ATOM 951 CG2 VAL B 28 9.281 9.643 1.718 1.00 0.00 B ATOM 952 HN VAL B 28 9.613 9.863 -0.903 1.00 0.00 B ATOM 953 HA VAL B 28 10.260 12.070 0.735 1.00 0.00 B ATOM 954 HB VAL B 28 11.256 9.242 1.046 1.00 0.00 B ATOM 955 HG11 VAL B 28 11.087 11.599 2.888 1.00 0.00 B ATOM 956 HG12 VAL B 28 12.465 10.553 2.546 1.00 0.00 B ATOM 957 HG13 VAL B 28 11.119 9.951 3.515 1.00 0.00 B ATOM 958 HG21 VAL B 28 9.052 9.834 2.756 1.00 0.00 B ATOM 959 HG22 VAL B 28 9.185 8.587 1.518 1.00 0.00 B ATOM 960 HG23 VAL B 28 8.592 10.191 1.092 1.00 0.00 B ATOM 961 N VAL B 28 9.970 10.776 -0.847 1.00 0.00 B ATOM 962 O VAL B 28 12.722 12.494 0.388 1.00 0.00 B ATOM 963 C GLN B 29 14.263 12.212 -1.900 1.00 0.00 B ATOM 964 CA GLN B 29 14.109 10.811 -1.323 1.00 0.00 B ATOM 965 CB GLN B 29 14.473 9.760 -2.375 1.00 0.00 B ATOM 966 CD GLN B 29 14.628 7.318 -1.742 1.00 0.00 B ATOM 967 CG GLN B 29 15.356 8.645 -1.840 1.00 0.00 B ATOM 968 HN GLN B 29 12.229 9.849 -1.182 1.00 0.00 B ATOM 969 HA GLN B 29 14.765 10.707 -0.471 1.00 0.00 B ATOM 970 HB2 GLN B 29 13.563 9.319 -2.756 1.00 0.00 B ATOM 971 HB1 GLN B 29 14.995 10.245 -3.187 1.00 0.00 B ATOM 972 HE21 GLN B 29 14.621 7.440 0.243 1.00 0.00 B ATOM 973 HE22 GLN B 29 13.876 6.032 -0.425 1.00 0.00 B ATOM 974 HG2 GLN B 29 16.202 8.525 -2.500 1.00 0.00 B ATOM 975 HG1 GLN B 29 15.706 8.921 -0.856 1.00 0.00 B ATOM 976 N GLN B 29 12.739 10.622 -0.864 1.00 0.00 B ATOM 977 NE2 GLN B 29 14.347 6.887 -0.518 1.00 0.00 B ATOM 978 O GLN B 29 15.324 12.829 -1.799 1.00 0.00 B ATOM 979 OE1 GLN B 29 14.321 6.689 -2.754 1.00 0.00 B ATOM 980 C GLN B 30 13.199 15.098 -1.968 1.00 0.00 B ATOM 981 CA GLN B 30 13.172 14.045 -3.070 1.00 0.00 B ATOM 982 CB GLN B 30 11.934 14.236 -3.948 1.00 0.00 B ATOM 983 CD GLN B 30 11.565 14.528 -6.430 1.00 0.00 B ATOM 984 CG GLN B 30 12.183 15.103 -5.171 1.00 0.00 B ATOM 985 HN GLN B 30 12.363 12.168 -2.529 1.00 0.00 B ATOM 986 HA GLN B 30 14.057 14.151 -3.679 1.00 0.00 B ATOM 987 HB2 GLN B 30 11.591 13.268 -4.282 1.00 0.00 B ATOM 988 HB1 GLN B 30 11.157 14.699 -3.357 1.00 0.00 B ATOM 989 HE21 GLN B 30 11.599 16.318 -7.295 1.00 0.00 B ATOM 990 HE22 GLN B 30 10.951 15.034 -8.252 1.00 0.00 B ATOM 991 HG2 GLN B 30 11.760 16.081 -4.996 1.00 0.00 B ATOM 992 HG1 GLN B 30 13.249 15.195 -5.320 1.00 0.00 B ATOM 993 N GLN B 30 13.181 12.710 -2.491 1.00 0.00 B ATOM 994 NE2 GLN B 30 11.350 15.379 -7.426 1.00 0.00 B ATOM 995 O GLN B 30 13.762 16.179 -2.143 1.00 0.00 B ATOM 996 OE1 GLN B 30 11.284 13.332 -6.507 1.00 0.00 B ATOM 997 C HIS B 31 12.767 14.950 1.626 1.00 0.00 B ATOM 998 CA HIS B 31 12.561 15.695 0.306 1.00 0.00 B ATOM 999 CB HIS B 31 11.242 16.475 0.337 1.00 0.00 B ATOM 1000 CD2 HIS B 31 9.142 15.682 1.639 1.00 0.00 B ATOM 1001 CE1 HIS B 31 8.572 14.023 0.334 1.00 0.00 B ATOM 1002 CG HIS B 31 10.044 15.628 0.630 1.00 0.00 B ATOM 1003 HN HIS B 31 12.164 13.890 -0.741 1.00 0.00 B ATOM 1004 HA HIS B 31 13.371 16.394 0.176 1.00 0.00 B ATOM 1005 HB2 HIS B 31 11.301 17.237 1.099 1.00 0.00 B ATOM 1006 HB1 HIS B 31 11.090 16.946 -0.623 1.00 0.00 B ATOM 1007 HD1 HIS B 31 10.118 14.275 -0.978 1.00 0.00 B ATOM 1008 HD2 HIS B 31 9.130 16.392 2.451 1.00 0.00 B ATOM 1009 HE1 HIS B 31 8.033 13.195 -0.095 1.00 0.00 B ATOM 1010 HE2 HIS B 31 7.602 14.345 2.101 1.00 0.00 B ATOM 1011 N HIS B 31 12.593 14.773 -0.826 1.00 0.00 B ATOM 1012 ND1 HIS B 31 9.659 14.576 -0.167 1.00 0.00 B ATOM 1013 NE2 HIS B 31 8.238 14.672 1.433 1.00 0.00 B ATOM 1014 O HIS B 31 11.842 14.815 2.427 1.00 0.00 B ATOM 1015 C PRO B 32 14.314 14.622 4.329 1.00 0.00 B ATOM 1016 CA PRO B 32 14.317 13.722 3.098 1.00 0.00 B ATOM 1017 CB PRO B 32 15.724 13.183 2.831 1.00 0.00 B ATOM 1018 CD PRO B 32 15.155 14.572 0.971 1.00 0.00 B ATOM 1019 CG PRO B 32 16.304 14.119 1.829 1.00 0.00 B ATOM 1020 HA PRO B 32 13.637 12.897 3.257 1.00 0.00 B ATOM 1021 HB2 PRO B 32 16.293 13.185 3.750 1.00 0.00 B ATOM 1022 HB1 PRO B 32 15.661 12.178 2.442 1.00 0.00 B ATOM 1023 HD2 PRO B 32 15.299 15.595 0.657 1.00 0.00 B ATOM 1024 HD1 PRO B 32 15.046 13.924 0.115 1.00 0.00 B ATOM 1025 HG2 PRO B 32 16.753 14.964 2.331 1.00 0.00 B ATOM 1026 HG1 PRO B 32 17.040 13.605 1.228 1.00 0.00 B ATOM 1027 N PRO B 32 13.992 14.455 1.870 1.00 0.00 B ATOM 1028 O PRO B 32 14.067 14.164 5.445 1.00 0.00 B ATOM 1029 C ARG B 33 13.412 17.798 5.151 1.00 0.00 B ATOM 1030 CA ARG B 33 14.620 16.869 5.212 1.00 0.00 B ATOM 1031 CB ARG B 33 15.911 17.689 5.162 1.00 0.00 B ATOM 1032 CD ARG B 33 17.786 16.413 4.074 1.00 0.00 B ATOM 1033 CG ARG B 33 17.167 16.862 5.389 1.00 0.00 B ATOM 1034 CZ ARG B 33 20.218 16.453 4.473 1.00 0.00 B ATOM 1035 HN ARG B 33 14.780 16.210 3.207 1.00 0.00 B ATOM 1036 HA ARG B 33 14.590 16.319 6.140 1.00 0.00 B ATOM 1037 HB2 ARG B 33 15.987 18.161 4.194 1.00 0.00 B ATOM 1038 HB1 ARG B 33 15.868 18.454 5.924 1.00 0.00 B ATOM 1039 HD2 ARG B 33 17.839 15.335 4.065 1.00 0.00 B ATOM 1040 HD1 ARG B 33 17.159 16.749 3.261 1.00 0.00 B ATOM 1041 HE ARG B 33 19.230 17.731 3.301 1.00 0.00 B ATOM 1042 HG2 ARG B 33 17.886 17.458 5.929 1.00 0.00 B ATOM 1043 HG1 ARG B 33 16.910 15.989 5.971 1.00 0.00 B ATOM 1044 HH11 ARG B 33 19.232 14.982 5.450 1.00 0.00 B ATOM 1045 HH12 ARG B 33 20.943 15.030 5.713 1.00 0.00 B ATOM 1046 HH21 ARG B 33 21.480 17.797 3.646 1.00 0.00 B ATOM 1047 HH22 ARG B 33 22.219 16.628 4.689 1.00 0.00 B ATOM 1048 N ARG B 33 14.591 15.905 4.119 1.00 0.00 B ATOM 1049 NE ARG B 33 19.131 16.954 3.890 1.00 0.00 B ATOM 1050 NH1 ARG B 33 20.122 15.402 5.278 1.00 0.00 B ATOM 1051 NH2 ARG B 33 21.403 17.005 4.251 1.00 0.00 B ATOM 1052 OT1 ARG B 33 12.558 17.599 4.262 1.00 0.00 B END
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