NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
378457 |
1ha6   |
4703 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -11.441 17.346 -2.540 1.00 0.00 A ATOM 2 CA ALA A 1 -10.940 18.252 -1.403 1.00 0.00 A ATOM 3 CB ALA A 1 -11.179 17.575 -0.057 1.00 0.00 A ATOM 4 HT1 ALA A 1 -12.623 19.382 -1.362 1.00 0.00 A ATOM 5 HT2 ALA A 1 -11.334 20.130 -0.675 1.00 0.00 A ATOM 6 HT3 ALA A 1 -11.453 20.020 -2.296 1.00 0.00 A ATOM 7 HA ALA A 1 -9.871 18.422 -1.530 1.00 0.00 A ATOM 8 HB1 ALA A 1 -10.649 16.623 -0.029 1.00 0.00 A ATOM 9 HB2 ALA A 1 -12.246 17.400 0.078 1.00 0.00 A ATOM 10 HB3 ALA A 1 -10.812 18.218 0.744 1.00 0.00 A ATOM 11 N ALA A 1 -11.637 19.562 -1.434 1.00 0.00 A ATOM 12 O ALA A 1 -12.523 17.576 -3.088 1.00 0.00 A ATOM 13 C SER A 2 -9.774 14.420 -4.141 1.00 0.00 A ATOM 14 CA SER A 2 -10.889 15.463 -4.027 1.00 0.00 A ATOM 15 CB SER A 2 -11.006 16.200 -5.368 1.00 0.00 A ATOM 16 HN SER A 2 -9.720 16.246 -2.456 1.00 0.00 A ATOM 17 HA SER A 2 -11.833 14.961 -3.814 1.00 0.00 A ATOM 18 HB2 SER A 2 -11.509 17.155 -5.215 1.00 0.00 A ATOM 19 HB1 SER A 2 -10.011 16.375 -5.776 1.00 0.00 A ATOM 20 HG SER A 2 -11.920 15.948 -7.104 1.00 0.00 A ATOM 21 N SER A 2 -10.594 16.396 -2.924 1.00 0.00 A ATOM 22 O SER A 2 -8.652 14.631 -3.687 1.00 0.00 A ATOM 23 OG SER A 2 -11.761 15.403 -6.276 1.00 0.00 A ATOM 24 C ASN A 3 -8.194 12.621 -6.048 1.00 0.00 A ATOM 25 CA ASN A 3 -9.201 12.191 -4.962 1.00 0.00 A ATOM 26 CB ASN A 3 -9.916 10.916 -5.407 1.00 0.00 A ATOM 27 CG ASN A 3 -8.910 9.780 -5.656 1.00 0.00 A ATOM 28 HN ASN A 3 -11.065 13.180 -5.095 1.00 0.00 A ATOM 29 HA ASN A 3 -8.658 11.981 -4.041 1.00 0.00 A ATOM 30 HB2 ASN A 3 -10.618 10.610 -4.631 1.00 0.00 A ATOM 31 HB1 ASN A 3 -10.465 11.116 -6.328 1.00 0.00 A ATOM 32 HD21 ASN A 3 -8.133 10.031 -3.810 1.00 0.00 A ATOM 33 HD22 ASN A 3 -7.355 8.814 -4.801 1.00 0.00 A ATOM 34 N ASN A 3 -10.154 13.278 -4.697 1.00 0.00 A ATOM 35 ND2 ASN A 3 -8.066 9.520 -4.679 1.00 0.00 A ATOM 36 O ASN A 3 -8.562 13.100 -7.110 1.00 0.00 A ATOM 37 OD1 ASN A 3 -8.820 9.203 -6.726 1.00 0.00 A ATOM 38 C TYR A 4 -5.670 11.704 -7.665 1.00 0.00 A ATOM 39 CA TYR A 4 -5.797 12.790 -6.571 1.00 0.00 A ATOM 40 CB TYR A 4 -4.531 12.900 -5.720 1.00 0.00 A ATOM 41 CD1 TYR A 4 -3.860 15.302 -6.189 1.00 0.00 A ATOM 42 CD2 TYR A 4 -2.367 13.483 -6.912 1.00 0.00 A ATOM 43 CE1 TYR A 4 -2.960 16.255 -6.707 1.00 0.00 A ATOM 44 CE2 TYR A 4 -1.463 14.429 -7.435 1.00 0.00 A ATOM 45 CG TYR A 4 -3.553 13.925 -6.297 1.00 0.00 A ATOM 46 CZ TYR A 4 -1.767 15.802 -7.318 1.00 0.00 A ATOM 47 HN TYR A 4 -6.672 12.119 -4.784 1.00 0.00 A ATOM 48 HA TYR A 4 -5.981 13.750 -7.054 1.00 0.00 A ATOM 49 HB2 TYR A 4 -4.806 13.199 -4.708 1.00 0.00 A ATOM 50 HB1 TYR A 4 -4.043 11.926 -5.677 1.00 0.00 A ATOM 51 HD1 TYR A 4 -4.776 15.620 -5.713 1.00 0.00 A ATOM 52 HD2 TYR A 4 -2.151 12.427 -6.982 1.00 0.00 A ATOM 53 HE1 TYR A 4 -3.177 17.311 -6.640 1.00 0.00 A ATOM 54 HE2 TYR A 4 -0.552 14.108 -7.918 1.00 0.00 A ATOM 55 HH TYR A 4 -0.053 16.246 -8.124 1.00 0.00 A ATOM 56 N TYR A 4 -6.922 12.475 -5.679 1.00 0.00 A ATOM 57 O TYR A 4 -6.406 10.732 -7.694 1.00 0.00 A ATOM 58 OH TYR A 4 -0.835 16.715 -7.705 1.00 0.00 A ATOM 59 C ASP A 5 -2.935 10.276 -9.295 1.00 0.00 A ATOM 60 CA ASP A 5 -4.331 10.869 -9.539 1.00 0.00 A ATOM 61 CB ASP A 5 -4.421 11.572 -10.905 1.00 0.00 A ATOM 62 CG ASP A 5 -4.593 10.570 -12.052 1.00 0.00 A ATOM 63 HN ASP A 5 -3.994 12.609 -8.409 1.00 0.00 A ATOM 64 HA ASP A 5 -5.066 10.064 -9.506 1.00 0.00 A ATOM 65 HB2 ASP A 5 -5.274 12.251 -10.898 1.00 0.00 A ATOM 66 HB1 ASP A 5 -3.508 12.144 -11.070 1.00 0.00 A ATOM 67 HD2 ASP A 5 -4.076 10.118 -13.764 1.00 0.00 A ATOM 68 N ASP A 5 -4.636 11.849 -8.489 1.00 0.00 A ATOM 69 O ASP A 5 -1.982 10.580 -10.007 1.00 0.00 A ATOM 70 OD1 ASP A 5 -5.465 9.688 -11.897 1.00 0.00 A ATOM 71 OD2 ASP A 5 -3.908 10.765 -13.076 1.00 0.00 A ATOM 72 C CYS A 6 -1.103 7.885 -8.741 1.00 0.00 A ATOM 73 CA CYS A 6 -1.587 8.933 -7.707 1.00 0.00 A ATOM 74 CB CYS A 6 -1.807 8.364 -6.299 1.00 0.00 A ATOM 75 HN CYS A 6 -3.605 9.495 -7.544 1.00 0.00 A ATOM 76 HA CYS A 6 -0.810 9.694 -7.635 1.00 0.00 A ATOM 77 HB2 CYS A 6 -2.696 7.735 -6.306 1.00 0.00 A ATOM 78 HB1 CYS A 6 -0.939 7.767 -6.018 1.00 0.00 A ATOM 79 N CYS A 6 -2.825 9.597 -8.158 1.00 0.00 A ATOM 80 O CYS A 6 -0.955 8.193 -9.919 1.00 0.00 A ATOM 81 SG CYS A 6 -2.032 9.706 -5.080 1.00 0.00 A ATOM 82 C CYS A 7 -1.708 5.401 -10.233 1.00 0.00 A ATOM 83 CA CYS A 7 -0.584 5.530 -9.189 1.00 0.00 A ATOM 84 CB CYS A 7 -0.352 4.250 -8.358 1.00 0.00 A ATOM 85 HN CYS A 7 -0.904 6.443 -7.317 1.00 0.00 A ATOM 86 HA CYS A 7 0.341 5.751 -9.723 1.00 0.00 A ATOM 87 HB2 CYS A 7 0.494 3.737 -8.817 1.00 0.00 A ATOM 88 HB1 CYS A 7 -0.078 4.582 -7.357 1.00 0.00 A ATOM 89 N CYS A 7 -0.879 6.657 -8.289 1.00 0.00 A ATOM 90 O CYS A 7 -2.666 6.177 -10.203 1.00 0.00 A ATOM 91 SG CYS A 7 -1.696 3.021 -8.174 1.00 0.00 A ATOM 92 C LEU A 8 -4.114 4.414 -11.573 1.00 0.00 A ATOM 93 CA LEU A 8 -2.694 4.010 -12.032 1.00 0.00 A ATOM 94 CB LEU A 8 -2.603 2.522 -12.368 1.00 0.00 A ATOM 95 CD1 LEU A 8 -3.025 1.553 -14.664 1.00 0.00 A ATOM 96 CD2 LEU A 8 -4.655 1.127 -12.773 1.00 0.00 A ATOM 97 CG LEU A 8 -3.669 2.123 -13.400 1.00 0.00 A ATOM 98 HN LEU A 8 -0.937 3.649 -10.906 1.00 0.00 A ATOM 99 HA LEU A 8 -2.459 4.581 -12.931 1.00 0.00 A ATOM 100 HB2 LEU A 8 -1.615 2.308 -12.776 1.00 0.00 A ATOM 101 HB1 LEU A 8 -2.754 1.942 -11.458 1.00 0.00 A ATOM 102 HD11 LEU A 8 -2.356 2.297 -15.097 1.00 0.00 A ATOM 103 HD12 LEU A 8 -2.457 0.658 -14.410 1.00 0.00 A ATOM 104 HD13 LEU A 8 -3.797 1.297 -15.390 1.00 0.00 A ATOM 105 HD21 LEU A 8 -5.119 1.580 -11.896 1.00 0.00 A ATOM 106 HD22 LEU A 8 -5.426 0.869 -13.498 1.00 0.00 A ATOM 107 HD23 LEU A 8 -4.120 0.225 -12.476 1.00 0.00 A ATOM 108 HG LEU A 8 -4.223 3.019 -13.681 1.00 0.00 A ATOM 109 N LEU A 8 -1.672 4.319 -11.010 1.00 0.00 A ATOM 110 O LEU A 8 -4.718 5.285 -12.176 1.00 0.00 A ATOM 111 C SER A 9 -5.714 3.756 -8.287 1.00 0.00 A ATOM 112 CA SER A 9 -5.745 4.249 -9.719 1.00 0.00 A ATOM 113 CB SER A 9 -6.955 3.610 -10.402 1.00 0.00 A ATOM 114 HN SER A 9 -3.883 3.306 -9.868 1.00 0.00 A ATOM 115 HA SER A 9 -5.861 5.333 -9.730 1.00 0.00 A ATOM 116 HB2 SER A 9 -6.652 2.691 -10.905 1.00 0.00 A ATOM 117 HB1 SER A 9 -7.719 3.381 -9.659 1.00 0.00 A ATOM 118 HG SER A 9 -8.202 4.115 -11.879 1.00 0.00 A ATOM 119 N SER A 9 -4.487 3.911 -10.388 1.00 0.00 A ATOM 120 O SER A 9 -5.281 2.636 -8.023 1.00 0.00 A ATOM 121 OG SER A 9 -7.471 4.532 -11.355 1.00 0.00 A ATOM 122 C TYR A 10 -6.867 3.043 -5.712 1.00 0.00 A ATOM 123 CA TYR A 10 -6.219 4.409 -5.942 1.00 0.00 A ATOM 124 CB TYR A 10 -7.051 5.516 -5.288 1.00 0.00 A ATOM 125 CD1 TYR A 10 -5.824 5.916 -3.105 1.00 0.00 A ATOM 126 CD2 TYR A 10 -8.141 5.054 -3.037 1.00 0.00 A ATOM 127 CE1 TYR A 10 -5.798 5.925 -1.698 1.00 0.00 A ATOM 128 CE2 TYR A 10 -8.100 5.057 -1.627 1.00 0.00 A ATOM 129 CG TYR A 10 -7.006 5.484 -3.757 1.00 0.00 A ATOM 130 CZ TYR A 10 -6.934 5.496 -0.978 1.00 0.00 A ATOM 131 HN TYR A 10 -6.310 5.611 -7.674 1.00 0.00 A ATOM 132 HA TYR A 10 -5.226 4.406 -5.492 1.00 0.00 A ATOM 133 HB2 TYR A 10 -6.677 6.482 -5.628 1.00 0.00 A ATOM 134 HB1 TYR A 10 -8.087 5.410 -5.609 1.00 0.00 A ATOM 135 HD1 TYR A 10 -4.962 6.231 -3.675 1.00 0.00 A ATOM 136 HD2 TYR A 10 -9.029 4.728 -3.558 1.00 0.00 A ATOM 137 HE1 TYR A 10 -4.916 6.259 -1.173 1.00 0.00 A ATOM 138 HE2 TYR A 10 -8.954 4.726 -1.054 1.00 0.00 A ATOM 139 HH TYR A 10 -6.089 5.943 0.718 1.00 0.00 A ATOM 140 N TYR A 10 -6.080 4.676 -7.389 1.00 0.00 A ATOM 141 O TYR A 10 -7.510 2.469 -6.593 1.00 0.00 A ATOM 142 OH TYR A 10 -6.847 5.378 0.373 1.00 0.00 A ATOM 143 C ILE A 11 -8.729 1.357 -4.011 1.00 0.00 A ATOM 144 CA ILE A 11 -7.207 1.225 -4.118 1.00 0.00 A ATOM 145 CB ILE A 11 -6.525 0.673 -2.865 1.00 0.00 A ATOM 146 CD1 ILE A 11 -6.911 -1.684 -3.845 1.00 0.00 A ATOM 147 CG1 ILE A 11 -6.939 -0.776 -2.612 1.00 0.00 A ATOM 148 CG2 ILE A 11 -6.807 1.507 -1.597 1.00 0.00 A ATOM 149 HN ILE A 11 -6.032 2.954 -3.847 1.00 0.00 A ATOM 150 HA ILE A 11 -7.002 0.518 -4.921 1.00 0.00 A ATOM 151 HB ILE A 11 -5.450 0.694 -3.044 1.00 0.00 A ATOM 152 HD11 ILE A 11 -5.899 -1.709 -4.249 1.00 0.00 A ATOM 153 HD12 ILE A 11 -7.216 -2.698 -3.588 1.00 0.00 A ATOM 154 HD13 ILE A 11 -7.593 -1.288 -4.598 1.00 0.00 A ATOM 155 HG12 ILE A 11 -6.262 -1.196 -1.868 1.00 0.00 A ATOM 156 HG11 ILE A 11 -7.956 -0.773 -2.219 1.00 0.00 A ATOM 157 HG21 ILE A 11 -6.474 2.532 -1.761 1.00 0.00 A ATOM 158 HG22 ILE A 11 -7.877 1.501 -1.393 1.00 0.00 A ATOM 159 HG23 ILE A 11 -6.278 1.094 -0.739 1.00 0.00 A ATOM 160 N ILE A 11 -6.639 2.521 -4.520 1.00 0.00 A ATOM 161 O ILE A 11 -9.299 1.627 -2.962 1.00 0.00 A ATOM 162 C GLN A 12 -11.475 0.173 -4.269 1.00 0.00 A ATOM 163 CA GLN A 12 -10.822 1.168 -5.250 1.00 0.00 A ATOM 164 CB GLN A 12 -11.260 0.915 -6.689 1.00 0.00 A ATOM 165 CD GLN A 12 -10.689 -0.585 -8.669 1.00 0.00 A ATOM 166 CG GLN A 12 -10.912 -0.496 -7.165 1.00 0.00 A ATOM 167 HN GLN A 12 -8.852 1.016 -6.019 1.00 0.00 A ATOM 168 HA GLN A 12 -11.141 2.173 -4.972 1.00 0.00 A ATOM 169 HB2 GLN A 12 -12.340 1.050 -6.756 1.00 0.00 A ATOM 170 HB1 GLN A 12 -10.763 1.636 -7.339 1.00 0.00 A ATOM 171 HE21 GLN A 12 -10.670 -2.595 -8.523 1.00 0.00 A ATOM 172 HE22 GLN A 12 -10.392 -1.946 -10.125 1.00 0.00 A ATOM 173 HG2 GLN A 12 -10.001 -0.819 -6.659 1.00 0.00 A ATOM 174 HG1 GLN A 12 -11.728 -1.166 -6.894 1.00 0.00 A ATOM 175 N GLN A 12 -9.355 1.113 -5.152 1.00 0.00 A ATOM 176 NE2 GLN A 12 -10.575 -1.802 -9.142 1.00 0.00 A ATOM 177 O GLN A 12 -12.645 0.321 -3.925 1.00 0.00 A ATOM 178 OE1 GLN A 12 -10.546 0.380 -9.403 1.00 0.00 A ATOM 179 C THR A 13 -9.908 -2.312 -2.028 1.00 0.00 A ATOM 180 CA THR A 13 -11.073 -1.864 -2.914 1.00 0.00 A ATOM 181 CB THR A 13 -11.789 -2.996 -3.656 1.00 0.00 A ATOM 182 CG2 THR A 13 -11.614 -4.429 -3.134 1.00 0.00 A ATOM 183 HN THR A 13 -9.706 -0.799 -4.092 1.00 0.00 A ATOM 184 HA THR A 13 -11.810 -1.423 -2.243 1.00 0.00 A ATOM 185 HB THR A 13 -11.455 -2.988 -4.694 1.00 0.00 A ATOM 186 HG1 THR A 13 -13.718 -3.311 -4.030 1.00 0.00 A ATOM 187 HG21 THR A 13 -11.952 -4.476 -2.098 1.00 0.00 A ATOM 188 HG22 THR A 13 -12.191 -5.139 -3.726 1.00 0.00 A ATOM 189 HG23 THR A 13 -10.560 -4.702 -3.185 1.00 0.00 A ATOM 190 N THR A 13 -10.676 -0.812 -3.850 1.00 0.00 A ATOM 191 O THR A 13 -9.044 -3.044 -2.489 1.00 0.00 A ATOM 192 OG1 THR A 13 -13.159 -2.627 -3.578 1.00 0.00 A ATOM 193 C PRO A 14 -9.012 -3.785 0.610 1.00 0.00 A ATOM 194 CA PRO A 14 -8.901 -2.315 0.198 1.00 0.00 A ATOM 195 CB PRO A 14 -9.066 -1.362 1.377 1.00 0.00 A ATOM 196 CD PRO A 14 -10.875 -0.945 -0.168 1.00 0.00 A ATOM 197 CG PRO A 14 -10.425 -0.695 1.265 1.00 0.00 A ATOM 198 HA PRO A 14 -7.915 -2.168 -0.245 1.00 0.00 A ATOM 199 HB2 PRO A 14 -8.970 -1.895 2.323 1.00 0.00 A ATOM 200 HB1 PRO A 14 -8.305 -0.586 1.292 1.00 0.00 A ATOM 201 HD2 PRO A 14 -11.888 -1.346 -0.183 1.00 0.00 A ATOM 202 HD1 PRO A 14 -10.827 -0.013 -0.730 1.00 0.00 A ATOM 203 HG2 PRO A 14 -11.115 -1.199 1.941 1.00 0.00 A ATOM 204 HG1 PRO A 14 -10.372 0.370 1.490 1.00 0.00 A ATOM 205 N PRO A 14 -9.921 -1.898 -0.758 1.00 0.00 A ATOM 206 O PRO A 14 -9.930 -4.168 1.333 1.00 0.00 A ATOM 207 C LEU A 15 -7.254 -6.461 1.512 1.00 0.00 A ATOM 208 CA LEU A 15 -8.135 -6.051 0.323 1.00 0.00 A ATOM 209 CB LEU A 15 -7.824 -6.838 -0.959 1.00 0.00 A ATOM 210 CD1 LEU A 15 -6.109 -7.470 -2.595 1.00 0.00 A ATOM 211 CD2 LEU A 15 -7.241 -5.299 -2.861 1.00 0.00 A ATOM 212 CG LEU A 15 -6.701 -6.289 -1.843 1.00 0.00 A ATOM 213 HN LEU A 15 -7.366 -4.265 -0.505 1.00 0.00 A ATOM 214 HA LEU A 15 -9.161 -6.297 0.599 1.00 0.00 A ATOM 215 HB2 LEU A 15 -7.550 -7.852 -0.667 1.00 0.00 A ATOM 216 HB1 LEU A 15 -8.734 -6.866 -1.558 1.00 0.00 A ATOM 217 HD11 LEU A 15 -5.718 -8.197 -1.883 1.00 0.00 A ATOM 218 HD12 LEU A 15 -6.881 -7.939 -3.206 1.00 0.00 A ATOM 219 HD13 LEU A 15 -5.301 -7.115 -3.235 1.00 0.00 A ATOM 220 HD21 LEU A 15 -7.991 -5.790 -3.481 1.00 0.00 A ATOM 221 HD22 LEU A 15 -7.694 -4.455 -2.342 1.00 0.00 A ATOM 222 HD23 LEU A 15 -6.427 -4.941 -3.492 1.00 0.00 A ATOM 223 HG LEU A 15 -5.942 -5.807 -1.227 1.00 0.00 A ATOM 224 N LEU A 15 -8.106 -4.594 0.078 1.00 0.00 A ATOM 225 O LEU A 15 -6.411 -5.675 1.928 1.00 0.00 A ATOM 226 C PRO A 16 -5.204 -8.277 2.895 1.00 0.00 A ATOM 227 CA PRO A 16 -6.633 -7.944 3.340 1.00 0.00 A ATOM 228 CB PRO A 16 -7.342 -9.146 3.978 1.00 0.00 A ATOM 229 CD PRO A 16 -8.475 -8.627 1.883 1.00 0.00 A ATOM 230 CG PRO A 16 -8.196 -9.758 2.876 1.00 0.00 A ATOM 231 HA PRO A 16 -6.600 -7.118 4.050 1.00 0.00 A ATOM 232 HB2 PRO A 16 -6.627 -9.866 4.378 1.00 0.00 A ATOM 233 HB1 PRO A 16 -8.003 -8.782 4.764 1.00 0.00 A ATOM 234 HD2 PRO A 16 -8.393 -8.984 0.856 1.00 0.00 A ATOM 235 HD1 PRO A 16 -9.469 -8.216 2.063 1.00 0.00 A ATOM 236 HG2 PRO A 16 -7.609 -10.524 2.370 1.00 0.00 A ATOM 237 HG1 PRO A 16 -9.121 -10.178 3.272 1.00 0.00 A ATOM 238 N PRO A 16 -7.466 -7.592 2.178 1.00 0.00 A ATOM 239 O PRO A 16 -5.016 -8.862 1.830 1.00 0.00 A ATOM 240 C SER A 17 -2.554 -9.771 3.229 1.00 0.00 A ATOM 241 CA SER A 17 -2.814 -8.281 3.517 1.00 0.00 A ATOM 242 CB SER A 17 -1.883 -7.859 4.658 1.00 0.00 A ATOM 243 HN SER A 17 -4.427 -7.475 4.596 1.00 0.00 A ATOM 244 HA SER A 17 -2.524 -7.716 2.631 1.00 0.00 A ATOM 245 HB2 SER A 17 -0.853 -7.848 4.300 1.00 0.00 A ATOM 246 HB1 SER A 17 -2.159 -6.862 5.002 1.00 0.00 A ATOM 247 HG SER A 17 -1.256 -8.630 6.395 1.00 0.00 A ATOM 248 N SER A 17 -4.233 -7.966 3.753 1.00 0.00 A ATOM 249 O SER A 17 -1.611 -10.111 2.534 1.00 0.00 A ATOM 250 OG SER A 17 -2.001 -8.788 5.744 1.00 0.00 A ATOM 251 C ARG A 18 -3.575 -12.315 1.749 1.00 0.00 A ATOM 252 CA ARG A 18 -3.577 -12.036 3.271 1.00 0.00 A ATOM 253 CB ARG A 18 -4.810 -12.642 3.920 1.00 0.00 A ATOM 254 CD ARG A 18 -5.748 -14.781 4.850 1.00 0.00 A ATOM 255 CG ARG A 18 -4.523 -14.109 4.232 1.00 0.00 A ATOM 256 CZ ARG A 18 -7.033 -16.855 4.360 1.00 0.00 A ATOM 257 HN ARG A 18 -4.360 -10.239 4.026 1.00 0.00 A ATOM 258 HA ARG A 18 -2.689 -12.499 3.702 1.00 0.00 A ATOM 259 HB2 ARG A 18 -5.041 -12.108 4.841 1.00 0.00 A ATOM 260 HB1 ARG A 18 -5.657 -12.571 3.237 1.00 0.00 A ATOM 261 HD2 ARG A 18 -5.498 -15.154 5.843 1.00 0.00 A ATOM 262 HD1 ARG A 18 -6.558 -14.057 4.933 1.00 0.00 A ATOM 263 HE ARG A 18 -5.792 -15.924 3.082 1.00 0.00 A ATOM 264 HG2 ARG A 18 -4.259 -14.626 3.310 1.00 0.00 A ATOM 265 HG1 ARG A 18 -3.691 -14.169 4.934 1.00 0.00 A ATOM 266 HH11 ARG A 18 -7.352 -16.137 6.234 1.00 0.00 A ATOM 267 HH12 ARG A 18 -8.233 -17.592 5.834 1.00 0.00 A ATOM 268 HH21 ARG A 18 -6.946 -17.826 2.586 1.00 0.00 A ATOM 269 HH22 ARG A 18 -8.003 -18.539 3.781 1.00 0.00 A ATOM 270 N ARG A 18 -3.539 -10.598 3.580 1.00 0.00 A ATOM 271 NE ARG A 18 -6.176 -15.903 3.997 1.00 0.00 A ATOM 272 NH1 ARG A 18 -7.584 -16.864 5.572 1.00 0.00 A ATOM 273 NH2 ARG A 18 -7.353 -17.815 3.510 1.00 0.00 A ATOM 274 O ARG A 18 -3.314 -13.434 1.306 1.00 0.00 A ATOM 275 C ALA A 19 -2.720 -10.500 -1.105 1.00 0.00 A ATOM 276 CA ALA A 19 -3.875 -11.326 -0.511 1.00 0.00 A ATOM 277 CB ALA A 19 -5.231 -10.820 -1.018 1.00 0.00 A ATOM 278 HN ALA A 19 -4.116 -10.391 1.362 1.00 0.00 A ATOM 279 HA ALA A 19 -3.746 -12.362 -0.827 1.00 0.00 A ATOM 280 HB1 ALA A 19 -5.252 -10.875 -2.106 1.00 0.00 A ATOM 281 HB2 ALA A 19 -6.028 -11.441 -0.606 1.00 0.00 A ATOM 282 HB3 ALA A 19 -5.375 -9.787 -0.701 1.00 0.00 A ATOM 283 N ALA A 19 -3.900 -11.292 0.961 1.00 0.00 A ATOM 284 O ALA A 19 -2.469 -10.533 -2.307 1.00 0.00 A ATOM 285 C ILE A 20 0.409 -9.811 -0.528 1.00 0.00 A ATOM 286 CA ILE A 20 -0.861 -8.956 -0.595 1.00 0.00 A ATOM 287 CB ILE A 20 -0.814 -7.703 0.292 1.00 0.00 A ATOM 288 CD1 ILE A 20 -3.364 -7.055 0.102 1.00 0.00 A ATOM 289 CG1 ILE A 20 -1.889 -6.697 -0.123 1.00 0.00 A ATOM 290 CG2 ILE A 20 0.570 -7.029 0.307 1.00 0.00 A ATOM 291 HN ILE A 20 -2.137 -9.864 0.764 1.00 0.00 A ATOM 292 HA ILE A 20 -0.991 -8.627 -1.626 1.00 0.00 A ATOM 293 HB ILE A 20 -1.032 -8.020 1.312 1.00 0.00 A ATOM 294 HD11 ILE A 20 -3.530 -7.225 1.166 1.00 0.00 A ATOM 295 HD12 ILE A 20 -4.030 -6.260 -0.232 1.00 0.00 A ATOM 296 HD13 ILE A 20 -3.598 -7.964 -0.452 1.00 0.00 A ATOM 297 HG12 ILE A 20 -1.696 -5.775 0.426 1.00 0.00 A ATOM 298 HG11 ILE A 20 -1.764 -6.516 -1.191 1.00 0.00 A ATOM 299 HG21 ILE A 20 1.316 -7.746 0.651 1.00 0.00 A ATOM 300 HG22 ILE A 20 0.821 -6.699 -0.701 1.00 0.00 A ATOM 301 HG23 ILE A 20 0.569 -6.167 0.974 1.00 0.00 A ATOM 302 N ILE A 20 -2.004 -9.789 -0.229 1.00 0.00 A ATOM 303 O ILE A 20 0.873 -10.213 0.540 1.00 0.00 A ATOM 304 C VAL A 21 3.411 -9.866 -1.654 1.00 0.00 A ATOM 305 CA VAL A 21 2.196 -10.782 -1.886 1.00 0.00 A ATOM 306 CB VAL A 21 2.162 -11.513 -3.250 1.00 0.00 A ATOM 307 CG1 VAL A 21 3.076 -10.985 -4.361 1.00 0.00 A ATOM 308 CG2 VAL A 21 2.488 -12.986 -3.002 1.00 0.00 A ATOM 309 HN VAL A 21 0.511 -9.688 -2.554 1.00 0.00 A ATOM 310 HA VAL A 21 2.231 -11.549 -1.112 1.00 0.00 A ATOM 311 HB VAL A 21 1.141 -11.440 -3.623 1.00 0.00 A ATOM 312 HG11 VAL A 21 2.823 -9.944 -4.567 1.00 0.00 A ATOM 313 HG12 VAL A 21 4.113 -11.048 -4.031 1.00 0.00 A ATOM 314 HG13 VAL A 21 2.964 -11.561 -5.279 1.00 0.00 A ATOM 315 HG21 VAL A 21 1.789 -13.393 -2.271 1.00 0.00 A ATOM 316 HG22 VAL A 21 2.405 -13.546 -3.933 1.00 0.00 A ATOM 317 HG23 VAL A 21 3.505 -13.072 -2.618 1.00 0.00 A ATOM 318 N VAL A 21 0.931 -10.038 -1.725 1.00 0.00 A ATOM 319 O VAL A 21 4.393 -10.266 -1.023 1.00 0.00 A ATOM 320 C GLY A 22 3.756 -6.301 -2.214 1.00 0.00 A ATOM 321 CA GLY A 22 4.395 -7.681 -2.213 1.00 0.00 A ATOM 322 HN GLY A 22 2.500 -8.392 -2.735 1.00 0.00 A ATOM 323 HA2 GLY A 22 5.025 -7.798 -3.094 1.00 0.00 A ATOM 324 HA1 GLY A 22 5.002 -7.808 -1.316 1.00 0.00 A ATOM 325 N GLY A 22 3.317 -8.677 -2.232 1.00 0.00 A ATOM 326 O GLY A 22 2.531 -6.166 -2.259 1.00 0.00 A ATOM 327 C PHE A 23 5.481 -3.010 -1.680 1.00 0.00 A ATOM 328 CA PHE A 23 4.260 -3.898 -1.921 1.00 0.00 A ATOM 329 CB PHE A 23 3.187 -3.617 -0.876 1.00 0.00 A ATOM 330 CD1 PHE A 23 3.768 -5.297 0.955 1.00 0.00 A ATOM 331 CD2 PHE A 23 3.997 -2.855 1.327 1.00 0.00 A ATOM 332 CE1 PHE A 23 4.250 -5.566 2.234 1.00 0.00 A ATOM 333 CE2 PHE A 23 4.450 -3.131 2.616 1.00 0.00 A ATOM 334 CG PHE A 23 3.656 -3.952 0.520 1.00 0.00 A ATOM 335 CZ PHE A 23 4.592 -4.465 3.055 1.00 0.00 A ATOM 336 HN PHE A 23 5.591 -5.498 -1.826 1.00 0.00 A ATOM 337 HA PHE A 23 3.846 -3.631 -2.893 1.00 0.00 A ATOM 338 HB2 PHE A 23 2.920 -2.562 -0.917 1.00 0.00 A ATOM 339 HB1 PHE A 23 2.303 -4.212 -1.106 1.00 0.00 A ATOM 340 HD1 PHE A 23 3.480 -6.106 0.300 1.00 0.00 A ATOM 341 HD2 PHE A 23 3.912 -1.841 0.965 1.00 0.00 A ATOM 342 HE1 PHE A 23 4.360 -6.581 2.587 1.00 0.00 A ATOM 343 HE2 PHE A 23 4.695 -2.318 3.283 1.00 0.00 A ATOM 344 HZ PHE A 23 4.971 -4.651 4.049 1.00 0.00 A ATOM 345 N PHE A 23 4.624 -5.323 -1.992 1.00 0.00 A ATOM 346 O PHE A 23 6.534 -3.497 -1.266 1.00 0.00 A ATOM 347 C THR A 24 5.669 0.599 -1.129 1.00 0.00 A ATOM 348 CA THR A 24 6.295 -0.700 -1.643 1.00 0.00 A ATOM 349 CB THR A 24 7.050 -0.511 -2.975 1.00 0.00 A ATOM 350 CG2 THR A 24 8.496 -0.067 -2.724 1.00 0.00 A ATOM 351 HN THR A 24 4.379 -1.389 -2.217 1.00 0.00 A ATOM 352 HA THR A 24 7.004 -1.057 -0.896 1.00 0.00 A ATOM 353 HB THR A 24 6.538 0.246 -3.568 1.00 0.00 A ATOM 354 HG1 THR A 24 7.732 -1.712 -4.454 1.00 0.00 A ATOM 355 HG21 THR A 24 8.494 0.877 -2.179 1.00 0.00 A ATOM 356 HG22 THR A 24 9.011 -0.826 -2.135 1.00 0.00 A ATOM 357 HG23 THR A 24 9.014 0.066 -3.674 1.00 0.00 A ATOM 358 N THR A 24 5.246 -1.712 -1.820 1.00 0.00 A ATOM 359 O THR A 24 4.441 0.755 -1.048 1.00 0.00 A ATOM 360 OG1 THR A 24 7.084 -1.740 -3.698 1.00 0.00 A ATOM 361 C ARG A 25 6.153 3.866 -1.281 1.00 0.00 A ATOM 362 CA ARG A 25 6.134 2.806 -0.174 1.00 0.00 A ATOM 363 CB ARG A 25 7.099 3.222 0.940 1.00 0.00 A ATOM 364 CD ARG A 25 5.832 2.756 3.086 1.00 0.00 A ATOM 365 CG ARG A 25 6.981 2.316 2.174 1.00 0.00 A ATOM 366 CZ ARG A 25 6.983 3.989 4.938 1.00 0.00 A ATOM 367 HN ARG A 25 7.521 1.369 -0.819 1.00 0.00 A ATOM 368 HA ARG A 25 5.125 2.726 0.231 1.00 0.00 A ATOM 369 HB2 ARG A 25 8.119 3.168 0.559 1.00 0.00 A ATOM 370 HB1 ARG A 25 6.875 4.248 1.234 1.00 0.00 A ATOM 371 HD2 ARG A 25 5.424 3.703 2.733 1.00 0.00 A ATOM 372 HD1 ARG A 25 5.046 2.002 3.079 1.00 0.00 A ATOM 373 HE ARG A 25 6.257 2.127 5.057 1.00 0.00 A ATOM 374 HG2 ARG A 25 6.800 1.292 1.846 1.00 0.00 A ATOM 375 HG1 ARG A 25 7.915 2.357 2.735 1.00 0.00 A ATOM 376 HH11 ARG A 25 6.858 5.096 3.242 1.00 0.00 A ATOM 377 HH12 ARG A 25 7.664 5.877 4.578 1.00 0.00 A ATOM 378 HH21 ARG A 25 7.298 3.189 6.776 1.00 0.00 A ATOM 379 HH22 ARG A 25 7.910 4.810 6.555 1.00 0.00 A ATOM 380 N ARG A 25 6.543 1.497 -0.711 1.00 0.00 A ATOM 381 NE ARG A 25 6.356 2.918 4.452 1.00 0.00 A ATOM 382 NH1 ARG A 25 7.186 5.073 4.197 1.00 0.00 A ATOM 383 NH2 ARG A 25 7.433 3.999 6.188 1.00 0.00 A ATOM 384 O ARG A 25 7.073 3.928 -2.095 1.00 0.00 A ATOM 385 C GLN A 26 4.940 7.113 -1.495 1.00 0.00 A ATOM 386 CA GLN A 26 4.991 5.783 -2.246 1.00 0.00 A ATOM 387 CB GLN A 26 3.715 5.656 -3.077 1.00 0.00 A ATOM 388 CD GLN A 26 2.290 6.737 -4.827 1.00 0.00 A ATOM 389 CG GLN A 26 3.711 6.581 -4.290 1.00 0.00 A ATOM 390 HN GLN A 26 4.359 4.605 -0.621 1.00 0.00 A ATOM 391 HA GLN A 26 5.857 5.767 -2.908 1.00 0.00 A ATOM 392 HB2 GLN A 26 3.625 4.627 -3.423 1.00 0.00 A ATOM 393 HB1 GLN A 26 2.861 5.903 -2.446 1.00 0.00 A ATOM 394 HE21 GLN A 26 1.742 7.530 -3.057 1.00 0.00 A ATOM 395 HE22 GLN A 26 0.479 7.413 -4.262 1.00 0.00 A ATOM 396 HG2 GLN A 26 4.097 7.559 -4.001 1.00 0.00 A ATOM 397 HG1 GLN A 26 4.347 6.160 -5.068 1.00 0.00 A ATOM 398 N GLN A 26 5.110 4.684 -1.280 1.00 0.00 A ATOM 399 NE2 GLN A 26 1.439 7.267 -3.984 1.00 0.00 A ATOM 400 O GLN A 26 4.053 7.385 -0.690 1.00 0.00 A ATOM 401 OE1 GLN A 26 1.937 6.422 -5.956 1.00 0.00 A ATOM 402 C MET A 27 5.050 10.241 -2.009 1.00 0.00 A ATOM 403 CA MET A 27 6.051 9.298 -1.340 1.00 0.00 A ATOM 404 CB MET A 27 7.479 9.770 -1.603 1.00 0.00 A ATOM 405 CE MET A 27 10.336 7.581 -2.737 1.00 0.00 A ATOM 406 CG MET A 27 8.537 8.814 -1.054 1.00 0.00 A ATOM 407 HN MET A 27 6.557 7.672 -2.583 1.00 0.00 A ATOM 408 HA MET A 27 5.866 9.281 -0.266 1.00 0.00 A ATOM 409 HB2 MET A 27 7.621 9.865 -2.679 1.00 0.00 A ATOM 410 HB1 MET A 27 7.614 10.744 -1.131 1.00 0.00 A ATOM 411 HE1 MET A 27 10.303 6.734 -2.052 1.00 0.00 A ATOM 412 HE2 MET A 27 9.518 7.501 -3.453 1.00 0.00 A ATOM 413 HE3 MET A 27 11.288 7.585 -3.268 1.00 0.00 A ATOM 414 HG2 MET A 27 8.620 8.953 0.023 1.00 0.00 A ATOM 415 HG1 MET A 27 8.227 7.787 -1.251 1.00 0.00 A ATOM 416 N MET A 27 5.898 7.937 -1.883 1.00 0.00 A ATOM 417 O MET A 27 4.523 9.981 -3.092 1.00 0.00 A ATOM 418 SD MET A 27 10.174 9.096 -1.817 1.00 0.00 A ATOM 419 C ALA A 28 4.751 13.561 -2.464 1.00 0.00 A ATOM 420 CA ALA A 28 3.946 12.437 -1.801 1.00 0.00 A ATOM 421 CB ALA A 28 3.226 13.008 -0.575 1.00 0.00 A ATOM 422 HN ALA A 28 5.324 11.563 -0.488 1.00 0.00 A ATOM 423 HA ALA A 28 3.223 12.032 -2.509 1.00 0.00 A ATOM 424 HB1 ALA A 28 3.959 13.414 0.122 1.00 0.00 A ATOM 425 HB2 ALA A 28 2.657 12.218 -0.085 1.00 0.00 A ATOM 426 HB3 ALA A 28 2.549 13.800 -0.896 1.00 0.00 A ATOM 427 N ALA A 28 4.842 11.372 -1.339 1.00 0.00 A ATOM 428 O ALA A 28 5.512 14.257 -1.798 1.00 0.00 A ATOM 429 C ASP A 29 5.177 14.312 -6.122 1.00 0.00 A ATOM 430 CA ASP A 29 5.414 14.545 -4.635 1.00 0.00 A ATOM 431 CB ASP A 29 6.935 14.553 -4.415 1.00 0.00 A ATOM 432 CG ASP A 29 7.441 15.806 -3.699 1.00 0.00 A ATOM 433 HN ASP A 29 4.032 12.996 -4.283 1.00 0.00 A ATOM 434 HA ASP A 29 5.024 15.528 -4.371 1.00 0.00 A ATOM 435 HB2 ASP A 29 7.204 13.681 -3.819 1.00 0.00 A ATOM 436 HB1 ASP A 29 7.426 14.488 -5.386 1.00 0.00 A ATOM 437 HD2 ASP A 29 8.966 16.678 -3.138 1.00 0.00 A ATOM 438 N ASP A 29 4.711 13.560 -3.792 1.00 0.00 A ATOM 439 O ASP A 29 4.828 15.232 -6.841 1.00 0.00 A ATOM 440 OD1 ASP A 29 6.627 16.685 -3.359 1.00 0.00 A ATOM 441 OD2 ASP A 29 8.684 15.871 -3.576 1.00 0.00 A ATOM 442 C GLU A 30 3.954 12.760 -8.452 1.00 0.00 A ATOM 443 CA GLU A 30 5.410 12.672 -7.958 1.00 0.00 A ATOM 444 CB GLU A 30 6.032 11.272 -8.063 1.00 0.00 A ATOM 445 CD GLU A 30 7.989 10.271 -9.327 1.00 0.00 A ATOM 446 CG GLU A 30 6.727 11.123 -9.422 1.00 0.00 A ATOM 447 HN GLU A 30 5.887 12.408 -5.910 1.00 0.00 A ATOM 448 HA GLU A 30 6.006 13.352 -8.567 1.00 0.00 A ATOM 449 HB2 GLU A 30 6.762 11.138 -7.264 1.00 0.00 A ATOM 450 HB1 GLU A 30 5.249 10.519 -7.970 1.00 0.00 A ATOM 451 HG2 GLU A 30 6.036 10.654 -10.123 1.00 0.00 A ATOM 452 HG1 GLU A 30 6.996 12.112 -9.792 1.00 0.00 A ATOM 453 N GLU A 30 5.510 13.089 -6.546 1.00 0.00 A ATOM 454 O GLU A 30 3.165 13.573 -7.965 1.00 0.00 A ATOM 455 OE1 GLU A 30 8.694 10.382 -8.299 1.00 0.00 A ATOM 456 OE2 GLU A 30 8.238 9.537 -10.308 1.00 0.00 A ATOM 457 C ALA A 31 1.140 11.718 -8.646 1.00 0.00 A ATOM 458 CA ALA A 31 2.148 11.733 -9.793 1.00 0.00 A ATOM 459 CB ALA A 31 1.999 10.463 -10.647 1.00 0.00 A ATOM 460 HN ALA A 31 4.180 11.176 -9.706 1.00 0.00 A ATOM 461 HA ALA A 31 1.932 12.599 -10.419 1.00 0.00 A ATOM 462 HB1 ALA A 31 2.215 9.587 -10.035 1.00 0.00 A ATOM 463 HB2 ALA A 31 2.697 10.504 -11.483 1.00 0.00 A ATOM 464 HB3 ALA A 31 0.980 10.395 -11.029 1.00 0.00 A ATOM 465 N ALA A 31 3.545 11.849 -9.327 1.00 0.00 A ATOM 466 O ALA A 31 0.022 12.220 -8.762 1.00 0.00 A ATOM 467 C CYS A 32 1.339 12.554 -5.392 1.00 0.00 A ATOM 468 CA CYS A 32 0.844 11.374 -6.219 1.00 0.00 A ATOM 469 CB CYS A 32 1.040 10.082 -5.437 1.00 0.00 A ATOM 470 HN CYS A 32 2.576 11.090 -7.343 1.00 0.00 A ATOM 471 HA CYS A 32 -0.214 11.508 -6.445 1.00 0.00 A ATOM 472 HB2 CYS A 32 1.017 9.254 -6.145 1.00 0.00 A ATOM 473 HB1 CYS A 32 2.018 10.126 -4.957 1.00 0.00 A ATOM 474 N CYS A 32 1.602 11.289 -7.472 1.00 0.00 A ATOM 475 O CYS A 32 2.538 12.691 -5.150 1.00 0.00 A ATOM 476 SG CYS A 32 -0.223 9.777 -4.149 1.00 0.00 A ATOM 477 C ASP A 33 0.486 13.977 -2.487 1.00 0.00 A ATOM 478 CA ASP A 33 0.640 14.420 -3.945 1.00 0.00 A ATOM 479 CB ASP A 33 -0.325 15.572 -4.250 1.00 0.00 A ATOM 480 CG ASP A 33 -0.054 16.884 -3.497 1.00 0.00 A ATOM 481 HN ASP A 33 -0.592 13.109 -5.069 1.00 0.00 A ATOM 482 HA ASP A 33 1.663 14.765 -4.100 1.00 0.00 A ATOM 483 HB2 ASP A 33 -0.274 15.781 -5.318 1.00 0.00 A ATOM 484 HB1 ASP A 33 -1.333 15.242 -3.997 1.00 0.00 A ATOM 485 HD2 ASP A 33 1.124 17.865 -2.461 1.00 0.00 A ATOM 486 N ASP A 33 0.375 13.295 -4.876 1.00 0.00 A ATOM 487 O ASP A 33 0.588 14.773 -1.550 1.00 0.00 A ATOM 488 OD1 ASP A 33 -0.959 17.745 -3.567 1.00 0.00 A ATOM 489 OD2 ASP A 33 1.031 17.016 -2.900 1.00 0.00 A ATOM 490 C ILE A 34 0.634 10.849 -0.871 1.00 0.00 A ATOM 491 CA ILE A 34 -0.170 12.160 -0.987 1.00 0.00 A ATOM 492 CB ILE A 34 -1.693 12.028 -0.715 1.00 0.00 A ATOM 493 CD1 ILE A 34 -3.801 10.565 -1.276 1.00 0.00 A ATOM 494 CG1 ILE A 34 -2.268 10.695 -1.206 1.00 0.00 A ATOM 495 CG2 ILE A 34 -2.466 13.271 -1.231 1.00 0.00 A ATOM 496 HN ILE A 34 0.046 12.064 -3.060 1.00 0.00 A ATOM 497 HA ILE A 34 0.222 12.854 -0.242 1.00 0.00 A ATOM 498 HB ILE A 34 -1.813 12.023 0.369 1.00 0.00 A ATOM 499 HD11 ILE A 34 -4.193 11.324 -1.953 1.00 0.00 A ATOM 500 HD12 ILE A 34 -4.102 9.582 -1.638 1.00 0.00 A ATOM 501 HD13 ILE A 34 -4.218 10.716 -0.280 1.00 0.00 A ATOM 502 HG12 ILE A 34 -1.879 10.521 -2.209 1.00 0.00 A ATOM 503 HG11 ILE A 34 -1.904 9.916 -0.536 1.00 0.00 A ATOM 504 HG21 ILE A 34 -2.052 14.170 -0.773 1.00 0.00 A ATOM 505 HG22 ILE A 34 -2.365 13.336 -2.314 1.00 0.00 A ATOM 506 HG23 ILE A 34 -3.521 13.190 -0.972 1.00 0.00 A ATOM 507 N ILE A 34 0.107 12.714 -2.308 1.00 0.00 A ATOM 508 O ILE A 34 1.234 10.345 -1.823 1.00 0.00 A ATOM 509 C ASN A 35 0.330 7.916 0.186 1.00 0.00 A ATOM 510 CA ASN A 35 1.288 9.039 0.608 1.00 0.00 A ATOM 511 CB ASN A 35 1.640 9.024 2.095 1.00 0.00 A ATOM 512 CG ASN A 35 0.459 9.380 3.018 1.00 0.00 A ATOM 513 HN ASN A 35 0.125 10.714 1.092 1.00 0.00 A ATOM 514 HA ASN A 35 2.206 8.939 0.029 1.00 0.00 A ATOM 515 HB2 ASN A 35 1.993 8.026 2.354 1.00 0.00 A ATOM 516 HB1 ASN A 35 2.440 9.743 2.267 1.00 0.00 A ATOM 517 HD21 ASN A 35 1.715 9.376 4.594 1.00 0.00 A ATOM 518 HD22 ASN A 35 0.044 9.752 4.953 1.00 0.00 A ATOM 519 N ASN A 35 0.682 10.345 0.342 1.00 0.00 A ATOM 520 ND2 ASN A 35 0.763 9.513 4.286 1.00 0.00 A ATOM 521 O ASN A 35 -0.897 8.020 0.313 1.00 0.00 A ATOM 522 OD1 ASN A 35 -0.688 9.549 2.644 1.00 0.00 A ATOM 523 C ALA A 36 1.018 4.474 -0.806 1.00 0.00 A ATOM 524 CA ALA A 36 0.145 5.715 -0.878 1.00 0.00 A ATOM 525 CB ALA A 36 -0.527 5.840 -2.247 1.00 0.00 A ATOM 526 HN ALA A 36 1.884 6.880 -0.621 1.00 0.00 A ATOM 527 HA ALA A 36 -0.652 5.591 -0.144 1.00 0.00 A ATOM 528 HB1 ALA A 36 -1.108 4.946 -2.471 1.00 0.00 A ATOM 529 HB2 ALA A 36 0.238 5.969 -3.013 1.00 0.00 A ATOM 530 HB3 ALA A 36 -1.189 6.706 -2.246 1.00 0.00 A ATOM 531 N ALA A 36 0.890 6.922 -0.485 1.00 0.00 A ATOM 532 O ALA A 36 2.242 4.554 -0.680 1.00 0.00 A ATOM 533 C ILE A 37 0.896 1.278 -1.821 1.00 0.00 A ATOM 534 CA ILE A 37 1.055 2.051 -0.535 1.00 0.00 A ATOM 535 CB ILE A 37 0.514 1.272 0.668 1.00 0.00 A ATOM 536 CD1 ILE A 37 1.934 2.895 2.162 1.00 0.00 A ATOM 537 CG1 ILE A 37 0.614 2.146 1.928 1.00 0.00 A ATOM 538 CG2 ILE A 37 1.138 -0.111 0.847 1.00 0.00 A ATOM 539 HN ILE A 37 -0.631 3.323 -0.525 1.00 0.00 A ATOM 540 HA ILE A 37 2.115 2.244 -0.367 1.00 0.00 A ATOM 541 HB ILE A 37 -0.546 1.103 0.481 1.00 0.00 A ATOM 542 HD11 ILE A 37 2.119 3.564 1.321 1.00 0.00 A ATOM 543 HD12 ILE A 37 1.900 3.485 3.079 1.00 0.00 A ATOM 544 HD13 ILE A 37 2.746 2.173 2.239 1.00 0.00 A ATOM 545 HG12 ILE A 37 -0.180 2.891 1.874 1.00 0.00 A ATOM 546 HG11 ILE A 37 0.447 1.499 2.789 1.00 0.00 A ATOM 547 HG21 ILE A 37 0.980 -0.697 -0.058 1.00 0.00 A ATOM 548 HG22 ILE A 37 2.207 -0.003 1.029 1.00 0.00 A ATOM 549 HG23 ILE A 37 0.684 -0.630 1.691 1.00 0.00 A ATOM 550 N ILE A 37 0.361 3.334 -0.707 1.00 0.00 A ATOM 551 O ILE A 37 -0.224 0.872 -2.139 1.00 0.00 A ATOM 552 C ILE A 38 2.105 -0.951 -3.568 1.00 0.00 A ATOM 553 CA ILE A 38 2.148 0.569 -3.804 1.00 0.00 A ATOM 554 CB ILE A 38 3.420 1.068 -4.514 1.00 0.00 A ATOM 555 CD1 ILE A 38 4.656 3.149 -5.229 1.00 0.00 A ATOM 556 CG1 ILE A 38 3.292 2.534 -4.914 1.00 0.00 A ATOM 557 CG2 ILE A 38 3.702 0.291 -5.792 1.00 0.00 A ATOM 558 HN ILE A 38 2.867 1.611 -2.128 1.00 0.00 A ATOM 559 HA ILE A 38 1.294 0.833 -4.428 1.00 0.00 A ATOM 560 HB ILE A 38 4.261 0.951 -3.831 1.00 0.00 A ATOM 561 HD11 ILE A 38 5.117 2.603 -6.052 1.00 0.00 A ATOM 562 HD12 ILE A 38 4.537 4.194 -5.512 1.00 0.00 A ATOM 563 HD13 ILE A 38 5.294 3.084 -4.348 1.00 0.00 A ATOM 564 HG12 ILE A 38 2.658 2.608 -5.797 1.00 0.00 A ATOM 565 HG11 ILE A 38 2.836 3.087 -4.092 1.00 0.00 A ATOM 566 HG21 ILE A 38 3.821 -0.766 -5.553 1.00 0.00 A ATOM 567 HG22 ILE A 38 2.868 0.416 -6.482 1.00 0.00 A ATOM 568 HG23 ILE A 38 4.615 0.655 -6.265 1.00 0.00 A ATOM 569 N ILE A 38 2.017 1.260 -2.519 1.00 0.00 A ATOM 570 O ILE A 38 3.132 -1.611 -3.552 1.00 0.00 A ATOM 571 C PHE A 39 0.902 -3.645 -4.402 1.00 0.00 A ATOM 572 CA PHE A 39 0.626 -2.880 -3.120 1.00 0.00 A ATOM 573 CB PHE A 39 -0.807 -3.151 -2.699 1.00 0.00 A ATOM 574 CD1 PHE A 39 -0.235 -3.840 -0.373 1.00 0.00 A ATOM 575 CD2 PHE A 39 -1.849 -2.018 -0.677 1.00 0.00 A ATOM 576 CE1 PHE A 39 -0.426 -3.780 1.014 1.00 0.00 A ATOM 577 CE2 PHE A 39 -2.008 -1.950 0.724 1.00 0.00 A ATOM 578 CG PHE A 39 -0.965 -2.975 -1.206 1.00 0.00 A ATOM 579 CZ PHE A 39 -1.330 -2.844 1.566 1.00 0.00 A ATOM 580 HN PHE A 39 0.120 -0.840 -3.320 1.00 0.00 A ATOM 581 HA PHE A 39 1.285 -3.266 -2.342 1.00 0.00 A ATOM 582 HB2 PHE A 39 -1.472 -2.459 -3.216 1.00 0.00 A ATOM 583 HB1 PHE A 39 -1.080 -4.169 -2.974 1.00 0.00 A ATOM 584 HD1 PHE A 39 0.466 -4.545 -0.797 1.00 0.00 A ATOM 585 HD2 PHE A 39 -2.395 -1.350 -1.327 1.00 0.00 A ATOM 586 HE1 PHE A 39 0.119 -4.450 1.663 1.00 0.00 A ATOM 587 HE2 PHE A 39 -2.658 -1.202 1.152 1.00 0.00 A ATOM 588 HZ PHE A 39 -1.498 -2.818 2.632 1.00 0.00 A ATOM 589 N PHE A 39 0.920 -1.452 -3.263 1.00 0.00 A ATOM 590 O PHE A 39 0.786 -3.109 -5.493 1.00 0.00 A ATOM 591 C HIS A 40 0.947 -7.226 -4.988 1.00 0.00 A ATOM 592 CA HIS A 40 1.495 -5.841 -5.344 1.00 0.00 A ATOM 593 CB HIS A 40 3.013 -5.930 -5.547 1.00 0.00 A ATOM 594 CD2 HIS A 40 4.684 -4.048 -5.257 1.00 0.00 A ATOM 595 CE1 HIS A 40 4.067 -2.720 -6.807 1.00 0.00 A ATOM 596 CG HIS A 40 3.651 -4.594 -5.878 1.00 0.00 A ATOM 597 HN HIS A 40 1.283 -5.327 -3.315 1.00 0.00 A ATOM 598 HA HIS A 40 1.028 -5.481 -6.261 1.00 0.00 A ATOM 599 HB2 HIS A 40 3.466 -6.315 -4.633 1.00 0.00 A ATOM 600 HB1 HIS A 40 3.217 -6.625 -6.361 1.00 0.00 A ATOM 601 HD1 HIS A 40 2.373 -3.808 -7.303 1.00 0.00 A ATOM 602 HD2 HIS A 40 5.232 -4.488 -4.438 1.00 0.00 A ATOM 603 HE1 HIS A 40 4.028 -1.883 -7.487 1.00 0.00 A ATOM 604 HE2 HIS A 40 5.520 -2.169 -5.425 1.00 0.00 A ATOM 605 N HIS A 40 1.178 -4.927 -4.237 1.00 0.00 A ATOM 606 ND1 HIS A 40 3.258 -3.768 -6.828 1.00 0.00 A ATOM 607 NE2 HIS A 40 4.932 -2.867 -5.813 1.00 0.00 A ATOM 608 O HIS A 40 1.663 -8.182 -4.697 1.00 0.00 A ATOM 609 C THR A 41 -0.786 -9.551 -5.546 1.00 0.00 A ATOM 610 CA THR A 41 -1.107 -8.462 -4.501 1.00 0.00 A ATOM 611 CB THR A 41 -2.607 -8.149 -4.488 1.00 0.00 A ATOM 612 CG2 THR A 41 -2.960 -6.978 -3.581 1.00 0.00 A ATOM 613 HN THR A 41 -0.927 -6.420 -4.951 1.00 0.00 A ATOM 614 HA THR A 41 -0.811 -8.820 -3.515 1.00 0.00 A ATOM 615 HB THR A 41 -3.166 -9.028 -4.169 1.00 0.00 A ATOM 616 HG1 THR A 41 -3.817 -7.381 -5.913 1.00 0.00 A ATOM 617 HG21 THR A 41 -2.410 -6.093 -3.901 1.00 0.00 A ATOM 618 HG22 THR A 41 -4.030 -6.777 -3.634 1.00 0.00 A ATOM 619 HG23 THR A 41 -2.690 -7.222 -2.553 1.00 0.00 A ATOM 620 N THR A 41 -0.361 -7.231 -4.805 1.00 0.00 A ATOM 621 O THR A 41 -0.096 -9.335 -6.539 1.00 0.00 A ATOM 622 OG1 THR A 41 -2.914 -7.816 -5.822 1.00 0.00 A ATOM 623 C LYS A 42 -2.119 -11.995 -7.321 1.00 0.00 A ATOM 624 CA LYS A 42 -1.051 -11.869 -6.210 1.00 0.00 A ATOM 625 CB LYS A 42 -0.905 -13.173 -5.424 1.00 0.00 A ATOM 626 CD LYS A 42 -2.494 -14.990 -4.769 1.00 0.00 A ATOM 627 CE LYS A 42 -3.927 -15.222 -4.286 1.00 0.00 A ATOM 628 CG LYS A 42 -2.182 -13.499 -4.650 1.00 0.00 A ATOM 629 HN LYS A 42 -1.948 -10.893 -4.544 1.00 0.00 A ATOM 630 HA LYS A 42 -0.098 -11.674 -6.703 1.00 0.00 A ATOM 631 HB2 LYS A 42 -0.694 -13.985 -6.120 1.00 0.00 A ATOM 632 HB1 LYS A 42 -0.078 -13.074 -4.721 1.00 0.00 A ATOM 633 HD2 LYS A 42 -2.400 -15.304 -5.808 1.00 0.00 A ATOM 634 HD1 LYS A 42 -1.800 -15.562 -4.152 1.00 0.00 A ATOM 635 HE2 LYS A 42 -4.208 -14.446 -3.573 1.00 0.00 A ATOM 636 HE1 LYS A 42 -4.612 -15.195 -5.133 1.00 0.00 A ATOM 637 HG2 LYS A 42 -2.043 -13.241 -3.600 1.00 0.00 A ATOM 638 HG1 LYS A 42 -3.011 -12.922 -5.060 1.00 0.00 A ATOM 639 HZ1 LYS A 42 -3.711 -17.253 -4.278 1.00 0.00 A ATOM 640 HZ2 LYS A 42 -3.381 -16.517 -2.844 1.00 0.00 A ATOM 641 HZ3 LYS A 42 -4.921 -16.694 -3.337 1.00 0.00 A ATOM 642 N LYS A 42 -1.298 -10.742 -5.295 1.00 0.00 A ATOM 643 NZ LYS A 42 -3.985 -16.533 -3.641 1.00 0.00 A ATOM 644 O LYS A 42 -2.029 -12.831 -8.212 1.00 0.00 A ATOM 645 C LYS A 43 -4.742 -9.669 -8.422 1.00 0.00 A ATOM 646 CA LYS A 43 -4.257 -11.112 -8.165 1.00 0.00 A ATOM 647 CB LYS A 43 -5.341 -12.044 -7.634 1.00 0.00 A ATOM 648 CD LYS A 43 -6.943 -13.832 -8.397 1.00 0.00 A ATOM 649 CE LYS A 43 -8.372 -13.865 -8.919 1.00 0.00 A ATOM 650 CG LYS A 43 -6.256 -12.514 -8.767 1.00 0.00 A ATOM 651 HN LYS A 43 -3.166 -10.469 -6.484 1.00 0.00 A ATOM 652 HA LYS A 43 -3.907 -11.512 -9.117 1.00 0.00 A ATOM 653 HB2 LYS A 43 -4.871 -12.912 -7.171 1.00 0.00 A ATOM 654 HB1 LYS A 43 -5.936 -11.513 -6.890 1.00 0.00 A ATOM 655 HD2 LYS A 43 -6.385 -14.661 -8.833 1.00 0.00 A ATOM 656 HD1 LYS A 43 -6.957 -13.935 -7.312 1.00 0.00 A ATOM 657 HE2 LYS A 43 -8.467 -13.194 -9.773 1.00 0.00 A ATOM 658 HE1 LYS A 43 -8.626 -14.879 -9.230 1.00 0.00 A ATOM 659 HG2 LYS A 43 -7.016 -11.754 -8.952 1.00 0.00 A ATOM 660 HG1 LYS A 43 -5.663 -12.660 -9.669 1.00 0.00 A ATOM 661 HZ1 LYS A 43 -9.041 -12.509 -7.540 1.00 0.00 A ATOM 662 HZ2 LYS A 43 -10.215 -13.432 -8.185 1.00 0.00 A ATOM 663 HZ3 LYS A 43 -9.215 -14.078 -7.076 1.00 0.00 A ATOM 664 N LYS A 43 -3.139 -11.144 -7.212 1.00 0.00 A ATOM 665 NZ LYS A 43 -9.282 -13.431 -7.838 1.00 0.00 A ATOM 666 O LYS A 43 -5.938 -9.391 -8.579 1.00 0.00 A ATOM 667 C ARG A 44 -2.669 -6.634 -8.900 1.00 0.00 A ATOM 668 CA ARG A 44 -4.016 -7.318 -8.725 1.00 0.00 A ATOM 669 CB ARG A 44 -4.774 -6.604 -7.597 1.00 0.00 A ATOM 670 CD ARG A 44 -6.986 -5.832 -6.769 1.00 0.00 A ATOM 671 CG ARG A 44 -6.152 -6.136 -8.018 1.00 0.00 A ATOM 672 CZ ARG A 44 -9.457 -6.051 -6.446 1.00 0.00 A ATOM 673 HN ARG A 44 -2.821 -8.990 -8.282 1.00 0.00 A ATOM 674 HA ARG A 44 -4.595 -7.234 -9.645 1.00 0.00 A ATOM 675 HB2 ARG A 44 -4.881 -7.293 -6.759 1.00 0.00 A ATOM 676 HB1 ARG A 44 -4.193 -5.737 -7.283 1.00 0.00 A ATOM 677 HD2 ARG A 44 -6.852 -6.619 -6.027 1.00 0.00 A ATOM 678 HD1 ARG A 44 -6.683 -4.878 -6.337 1.00 0.00 A ATOM 679 HE ARG A 44 -8.525 -5.546 -8.165 1.00 0.00 A ATOM 680 HG2 ARG A 44 -6.062 -5.234 -8.623 1.00 0.00 A ATOM 681 HG1 ARG A 44 -6.641 -6.917 -8.600 1.00 0.00 A ATOM 682 HH11 ARG A 44 -8.412 -6.513 -4.778 1.00 0.00 A ATOM 683 HH12 ARG A 44 -10.147 -6.646 -4.632 1.00 0.00 A ATOM 684 HH21 ARG A 44 -10.793 -5.682 -7.928 1.00 0.00 A ATOM 685 HH22 ARG A 44 -11.484 -6.179 -6.401 1.00 0.00 A ATOM 686 N ARG A 44 -3.778 -8.749 -8.447 1.00 0.00 A ATOM 687 NE ARG A 44 -8.394 -5.772 -7.201 1.00 0.00 A ATOM 688 NH1 ARG A 44 -9.331 -6.433 -5.188 1.00 0.00 A ATOM 689 NH2 ARG A 44 -10.675 -5.964 -6.966 1.00 0.00 A ATOM 690 O ARG A 44 -1.735 -6.798 -8.115 1.00 0.00 A ATOM 691 C LYS A 45 -1.144 -4.072 -9.177 1.00 0.00 A ATOM 692 CA LYS A 45 -1.424 -5.082 -10.308 1.00 0.00 A ATOM 693 CB LYS A 45 -1.572 -4.376 -11.661 1.00 0.00 A ATOM 694 CD LYS A 45 -0.411 -4.395 -13.915 1.00 0.00 A ATOM 695 CE LYS A 45 1.094 -4.615 -14.076 1.00 0.00 A ATOM 696 CG LYS A 45 -0.928 -5.246 -12.741 1.00 0.00 A ATOM 697 HN LYS A 45 -3.386 -5.796 -10.607 1.00 0.00 A ATOM 698 HA LYS A 45 -0.566 -5.751 -10.376 1.00 0.00 A ATOM 699 HB2 LYS A 45 -2.629 -4.233 -11.886 1.00 0.00 A ATOM 700 HB1 LYS A 45 -1.074 -3.407 -11.625 1.00 0.00 A ATOM 701 HD2 LYS A 45 -0.922 -4.691 -14.831 1.00 0.00 A ATOM 702 HD1 LYS A 45 -0.606 -3.342 -13.714 1.00 0.00 A ATOM 703 HE2 LYS A 45 1.628 -4.045 -13.315 1.00 0.00 A ATOM 704 HE1 LYS A 45 1.321 -5.675 -13.954 1.00 0.00 A ATOM 705 HG2 LYS A 45 -0.092 -5.792 -12.304 1.00 0.00 A ATOM 706 HG1 LYS A 45 -1.668 -5.953 -13.115 1.00 0.00 A ATOM 707 HZ1 LYS A 45 1.043 -4.697 -16.105 1.00 0.00 A ATOM 708 HZ2 LYS A 45 1.342 -3.193 -15.524 1.00 0.00 A ATOM 709 HZ3 LYS A 45 2.505 -4.328 -15.511 1.00 0.00 A ATOM 710 N LYS A 45 -2.604 -5.906 -10.005 1.00 0.00 A ATOM 711 NZ LYS A 45 1.522 -4.172 -15.412 1.00 0.00 A ATOM 712 O LYS A 45 -1.839 -4.042 -8.158 1.00 0.00 A ATOM 713 C SER A 46 -0.900 -1.420 -7.921 1.00 0.00 A ATOM 714 CA SER A 46 0.303 -2.235 -8.424 1.00 0.00 A ATOM 715 CB SER A 46 1.318 -1.290 -9.050 1.00 0.00 A ATOM 716 HN SER A 46 0.414 -3.312 -10.226 1.00 0.00 A ATOM 717 HA SER A 46 0.767 -2.732 -7.573 1.00 0.00 A ATOM 718 HB2 SER A 46 2.092 -1.863 -9.560 1.00 0.00 A ATOM 719 HB1 SER A 46 0.821 -0.633 -9.764 1.00 0.00 A ATOM 720 HG SER A 46 2.650 0.028 -8.358 1.00 0.00 A ATOM 721 N SER A 46 -0.109 -3.271 -9.386 1.00 0.00 A ATOM 722 O SER A 46 -1.672 -0.881 -8.704 1.00 0.00 A ATOM 723 OG SER A 46 1.892 -0.523 -8.001 1.00 0.00 A ATOM 724 C VAL A 47 -1.779 0.249 -5.191 1.00 0.00 A ATOM 725 CA VAL A 47 -2.312 -0.938 -5.995 1.00 0.00 A ATOM 726 CB VAL A 47 -3.077 -1.987 -5.177 1.00 0.00 A ATOM 727 CG1 VAL A 47 -3.651 -1.484 -3.854 1.00 0.00 A ATOM 728 CG2 VAL A 47 -4.132 -2.673 -6.058 1.00 0.00 A ATOM 729 HN VAL A 47 -0.542 -2.101 -6.039 1.00 0.00 A ATOM 730 HA VAL A 47 -2.985 -0.554 -6.762 1.00 0.00 A ATOM 731 HB VAL A 47 -2.349 -2.752 -4.909 1.00 0.00 A ATOM 732 HG11 VAL A 47 -2.844 -1.077 -3.244 1.00 0.00 A ATOM 733 HG12 VAL A 47 -4.384 -0.703 -4.054 1.00 0.00 A ATOM 734 HG13 VAL A 47 -4.136 -2.292 -3.306 1.00 0.00 A ATOM 735 HG21 VAL A 47 -3.647 -3.096 -6.939 1.00 0.00 A ATOM 736 HG22 VAL A 47 -4.624 -3.470 -5.501 1.00 0.00 A ATOM 737 HG23 VAL A 47 -4.875 -1.940 -6.370 1.00 0.00 A ATOM 738 N VAL A 47 -1.164 -1.592 -6.639 1.00 0.00 A ATOM 739 O VAL A 47 -0.792 0.128 -4.501 1.00 0.00 A ATOM 740 C CYS A 48 -3.147 2.738 -3.247 1.00 0.00 A ATOM 741 CA CYS A 48 -2.161 2.502 -4.389 1.00 0.00 A ATOM 742 CB CYS A 48 -1.964 3.756 -5.228 1.00 0.00 A ATOM 743 HN CYS A 48 -3.404 1.367 -5.687 1.00 0.00 A ATOM 744 HA CYS A 48 -1.195 2.270 -3.939 1.00 0.00 A ATOM 745 HB2 CYS A 48 -2.238 4.608 -4.606 1.00 0.00 A ATOM 746 HB1 CYS A 48 -0.906 3.814 -5.481 1.00 0.00 A ATOM 747 N CYS A 48 -2.547 1.324 -5.179 1.00 0.00 A ATOM 748 O CYS A 48 -4.296 3.126 -3.446 1.00 0.00 A ATOM 749 SG CYS A 48 -2.921 3.863 -6.782 1.00 0.00 A ATOM 750 C ALA A 49 -2.993 3.556 0.168 1.00 0.00 A ATOM 751 CA ALA A 49 -3.539 2.595 -0.871 1.00 0.00 A ATOM 752 CB ALA A 49 -3.682 1.197 -0.334 1.00 0.00 A ATOM 753 HN ALA A 49 -1.759 2.107 -1.892 1.00 0.00 A ATOM 754 HA ALA A 49 -4.519 2.957 -1.184 1.00 0.00 A ATOM 755 HB1 ALA A 49 -4.096 0.549 -1.107 1.00 0.00 A ATOM 756 HB2 ALA A 49 -4.353 1.218 0.525 1.00 0.00 A ATOM 757 HB3 ALA A 49 -2.706 0.821 -0.029 1.00 0.00 A ATOM 758 N ALA A 49 -2.671 2.500 -2.044 1.00 0.00 A ATOM 759 O ALA A 49 -1.917 3.355 0.707 1.00 0.00 A ATOM 760 C ASP A 50 -2.903 5.021 2.762 1.00 0.00 A ATOM 761 CA ASP A 50 -3.242 5.646 1.380 1.00 0.00 A ATOM 762 CB ASP A 50 -4.300 6.735 1.502 1.00 0.00 A ATOM 763 CG ASP A 50 -3.747 8.102 1.900 1.00 0.00 A ATOM 764 HN ASP A 50 -4.642 4.723 0.049 1.00 0.00 A ATOM 765 HA ASP A 50 -2.333 6.087 0.969 1.00 0.00 A ATOM 766 HB2 ASP A 50 -4.802 6.835 0.540 1.00 0.00 A ATOM 767 HB1 ASP A 50 -5.025 6.425 2.254 1.00 0.00 A ATOM 768 HD2 ASP A 50 -2.850 9.109 3.163 1.00 0.00 A ATOM 769 N ASP A 50 -3.729 4.609 0.447 1.00 0.00 A ATOM 770 O ASP A 50 -3.697 4.199 3.248 1.00 0.00 A ATOM 771 OD1 ASP A 50 -4.106 9.032 1.155 1.00 0.00 A ATOM 772 OD2 ASP A 50 -3.126 8.210 2.973 1.00 0.00 A ATOM 773 C PRO A 51 -1.963 5.495 5.785 1.00 0.00 A ATOM 774 CA PRO A 51 -1.244 4.838 4.616 1.00 0.00 A ATOM 775 CB PRO A 51 0.267 5.015 4.635 1.00 0.00 A ATOM 776 CD PRO A 51 -0.671 6.142 2.699 1.00 0.00 A ATOM 777 CG PRO A 51 0.520 6.145 3.650 1.00 0.00 A ATOM 778 HA PRO A 51 -1.452 3.770 4.674 1.00 0.00 A ATOM 779 HB2 PRO A 51 0.638 5.249 5.632 1.00 0.00 A ATOM 780 HB1 PRO A 51 0.733 4.106 4.253 1.00 0.00 A ATOM 781 HD2 PRO A 51 -1.015 7.161 2.522 1.00 0.00 A ATOM 782 HD1 PRO A 51 -0.381 5.671 1.760 1.00 0.00 A ATOM 783 HG2 PRO A 51 0.523 7.086 4.199 1.00 0.00 A ATOM 784 HG1 PRO A 51 1.460 6.007 3.114 1.00 0.00 A ATOM 785 N PRO A 51 -1.728 5.333 3.318 1.00 0.00 A ATOM 786 O PRO A 51 -1.386 6.145 6.656 1.00 0.00 A ATOM 787 C LYS A 52 -5.255 4.758 7.187 1.00 0.00 A ATOM 788 CA LYS A 52 -4.183 5.773 6.800 1.00 0.00 A ATOM 789 CB LYS A 52 -4.795 7.130 6.384 1.00 0.00 A ATOM 790 CD LYS A 52 -6.323 6.249 4.474 1.00 0.00 A ATOM 791 CE LYS A 52 -7.385 6.910 3.604 1.00 0.00 A ATOM 792 CG LYS A 52 -5.285 7.281 4.942 1.00 0.00 A ATOM 793 HN LYS A 52 -3.693 4.802 4.986 1.00 0.00 A ATOM 794 HA LYS A 52 -3.580 5.950 7.690 1.00 0.00 A ATOM 795 HB2 LYS A 52 -5.647 7.315 7.037 1.00 0.00 A ATOM 796 HB1 LYS A 52 -4.035 7.893 6.551 1.00 0.00 A ATOM 797 HD2 LYS A 52 -5.822 5.472 3.898 1.00 0.00 A ATOM 798 HD1 LYS A 52 -6.802 5.804 5.346 1.00 0.00 A ATOM 799 HE2 LYS A 52 -6.948 7.744 3.054 1.00 0.00 A ATOM 800 HE1 LYS A 52 -7.790 6.186 2.897 1.00 0.00 A ATOM 801 HG2 LYS A 52 -5.729 8.272 4.842 1.00 0.00 A ATOM 802 HG1 LYS A 52 -4.418 7.205 4.284 1.00 0.00 A ATOM 803 HZ1 LYS A 52 -8.058 8.019 5.180 1.00 0.00 A ATOM 804 HZ2 LYS A 52 -9.130 7.887 3.952 1.00 0.00 A ATOM 805 HZ3 LYS A 52 -8.878 6.619 4.943 1.00 0.00 A ATOM 806 N LYS A 52 -3.267 5.278 5.761 1.00 0.00 A ATOM 807 NZ LYS A 52 -8.446 7.395 4.489 1.00 0.00 A ATOM 808 O LYS A 52 -6.265 5.055 7.820 1.00 0.00 A ATOM 809 C GLN A 53 -5.304 1.446 7.946 1.00 0.00 A ATOM 810 CA GLN A 53 -5.958 2.422 6.967 1.00 0.00 A ATOM 811 CB GLN A 53 -6.253 1.720 5.650 1.00 0.00 A ATOM 812 CD GLN A 53 -7.886 2.483 3.812 1.00 0.00 A ATOM 813 CG GLN A 53 -6.532 2.676 4.490 1.00 0.00 A ATOM 814 HN GLN A 53 -4.194 3.298 6.233 1.00 0.00 A ATOM 815 HA GLN A 53 -6.886 2.805 7.391 1.00 0.00 A ATOM 816 HB2 GLN A 53 -5.393 1.103 5.388 1.00 0.00 A ATOM 817 HB1 GLN A 53 -7.127 1.083 5.788 1.00 0.00 A ATOM 818 HE21 GLN A 53 -7.054 3.132 2.081 1.00 0.00 A ATOM 819 HE22 GLN A 53 -8.736 2.667 1.991 1.00 0.00 A ATOM 820 HG2 GLN A 53 -6.485 3.696 4.871 1.00 0.00 A ATOM 821 HG1 GLN A 53 -5.753 2.537 3.740 1.00 0.00 A ATOM 822 N GLN A 53 -5.027 3.530 6.734 1.00 0.00 A ATOM 823 NE2 GLN A 53 -7.890 2.784 2.529 1.00 0.00 A ATOM 824 O GLN A 53 -4.090 1.502 8.146 1.00 0.00 A ATOM 825 OE1 GLN A 53 -8.868 2.044 4.374 1.00 0.00 A ATOM 826 C ASN A 54 -4.971 -1.759 8.505 1.00 0.00 A ATOM 827 CA ASN A 54 -5.624 -0.607 9.281 1.00 0.00 A ATOM 828 CB ASN A 54 -6.770 -1.146 10.132 1.00 0.00 A ATOM 829 CG ASN A 54 -7.982 -1.502 9.270 1.00 0.00 A ATOM 830 HN ASN A 54 -7.029 0.385 8.064 1.00 0.00 A ATOM 831 HA ASN A 54 -4.875 -0.182 9.948 1.00 0.00 A ATOM 832 HB2 ASN A 54 -6.433 -2.038 10.659 1.00 0.00 A ATOM 833 HB1 ASN A 54 -7.061 -0.388 10.859 1.00 0.00 A ATOM 834 HD21 ASN A 54 -8.607 0.416 9.399 1.00 0.00 A ATOM 835 HD22 ASN A 54 -9.529 -0.611 8.323 1.00 0.00 A ATOM 836 N ASN A 54 -6.092 0.476 8.390 1.00 0.00 A ATOM 837 ND2 ASN A 54 -8.767 -0.486 8.974 1.00 0.00 A ATOM 838 O ASN A 54 -3.887 -2.196 8.860 1.00 0.00 A ATOM 839 OD1 ASN A 54 -8.105 -2.573 8.688 1.00 0.00 A ATOM 840 C TRP A 55 -3.697 -2.698 5.802 1.00 0.00 A ATOM 841 CA TRP A 55 -5.021 -3.119 6.450 1.00 0.00 A ATOM 842 CB TRP A 55 -6.078 -3.477 5.398 1.00 0.00 A ATOM 843 CD1 TRP A 55 -6.936 -1.293 4.368 1.00 0.00 A ATOM 844 CD2 TRP A 55 -5.609 -2.441 3.060 1.00 0.00 A ATOM 845 CE2 TRP A 55 -5.991 -1.258 2.398 1.00 0.00 A ATOM 846 CE3 TRP A 55 -4.951 -3.457 2.352 1.00 0.00 A ATOM 847 CG TRP A 55 -6.240 -2.424 4.291 1.00 0.00 A ATOM 848 CH2 TRP A 55 -5.228 -2.186 0.284 1.00 0.00 A ATOM 849 CZ2 TRP A 55 -5.775 -1.115 1.006 1.00 0.00 A ATOM 850 CZ3 TRP A 55 -4.816 -3.359 0.951 1.00 0.00 A ATOM 851 HN TRP A 55 -6.371 -1.619 7.038 1.00 0.00 A ATOM 852 HA TRP A 55 -4.834 -4.005 7.057 1.00 0.00 A ATOM 853 HB2 TRP A 55 -5.801 -4.425 4.937 1.00 0.00 A ATOM 854 HB1 TRP A 55 -7.038 -3.604 5.899 1.00 0.00 A ATOM 855 HD1 TRP A 55 -7.544 -0.993 5.209 1.00 0.00 A ATOM 856 HE1 TRP A 55 -7.255 0.268 3.031 1.00 0.00 A ATOM 857 HE3 TRP A 55 -4.550 -4.311 2.877 1.00 0.00 A ATOM 858 HH2 TRP A 55 -5.121 -2.112 -0.788 1.00 0.00 A ATOM 859 HZ2 TRP A 55 -6.029 -0.193 0.505 1.00 0.00 A ATOM 860 HZ3 TRP A 55 -4.398 -4.181 0.389 1.00 0.00 A ATOM 861 N TRP A 55 -5.526 -2.056 7.337 1.00 0.00 A ATOM 862 NE1 TRP A 55 -6.770 -0.586 3.249 1.00 0.00 A ATOM 863 O TRP A 55 -2.688 -3.386 5.893 1.00 0.00 A ATOM 864 C VAL A 56 -1.409 -0.748 5.782 1.00 0.00 A ATOM 865 CA VAL A 56 -2.515 -0.806 4.738 1.00 0.00 A ATOM 866 CB VAL A 56 -2.895 0.576 4.206 1.00 0.00 A ATOM 867 CG1 VAL A 56 -1.785 1.596 4.211 1.00 0.00 A ATOM 868 CG2 VAL A 56 -3.280 0.413 2.761 1.00 0.00 A ATOM 869 HN VAL A 56 -4.539 -0.911 5.291 1.00 0.00 A ATOM 870 HA VAL A 56 -2.164 -1.410 3.901 1.00 0.00 A ATOM 871 HB VAL A 56 -3.733 0.958 4.789 1.00 0.00 A ATOM 872 HG11 VAL A 56 -0.955 1.225 3.609 1.00 0.00 A ATOM 873 HG12 VAL A 56 -2.125 2.545 3.798 1.00 0.00 A ATOM 874 HG13 VAL A 56 -1.448 1.755 5.235 1.00 0.00 A ATOM 875 HG21 VAL A 56 -4.106 -0.294 2.683 1.00 0.00 A ATOM 876 HG22 VAL A 56 -3.587 1.376 2.353 1.00 0.00 A ATOM 877 HG23 VAL A 56 -2.426 0.037 2.198 1.00 0.00 A ATOM 878 N VAL A 56 -3.704 -1.451 5.318 1.00 0.00 A ATOM 879 O VAL A 56 -0.343 -1.305 5.536 1.00 0.00 A ATOM 880 C LYS A 57 -0.189 -1.212 8.387 1.00 0.00 A ATOM 881 CA LYS A 57 -0.700 0.161 7.937 1.00 0.00 A ATOM 882 CB LYS A 57 -1.238 0.940 9.144 1.00 0.00 A ATOM 883 CD LYS A 57 -2.587 0.783 11.340 1.00 0.00 A ATOM 884 CE LYS A 57 -1.485 0.701 12.383 1.00 0.00 A ATOM 885 CG LYS A 57 -2.156 0.109 10.047 1.00 0.00 A ATOM 886 HN LYS A 57 -2.540 0.489 6.969 1.00 0.00 A ATOM 887 HA LYS A 57 0.138 0.725 7.528 1.00 0.00 A ATOM 888 HB2 LYS A 57 -0.391 1.285 9.737 1.00 0.00 A ATOM 889 HB1 LYS A 57 -1.800 1.799 8.778 1.00 0.00 A ATOM 890 HD2 LYS A 57 -2.813 1.830 11.140 1.00 0.00 A ATOM 891 HD1 LYS A 57 -3.479 0.286 11.723 1.00 0.00 A ATOM 892 HE2 LYS A 57 -1.859 0.211 13.282 1.00 0.00 A ATOM 893 HE1 LYS A 57 -0.642 0.133 11.990 1.00 0.00 A ATOM 894 HG2 LYS A 57 -3.054 -0.134 9.479 1.00 0.00 A ATOM 895 HG1 LYS A 57 -1.630 -0.810 10.306 1.00 0.00 A ATOM 896 HZ1 LYS A 57 -1.850 2.589 13.034 1.00 0.00 A ATOM 897 HZ2 LYS A 57 -0.362 2.035 13.409 1.00 0.00 A ATOM 898 HZ3 LYS A 57 -0.683 2.503 11.884 1.00 0.00 A ATOM 899 N LYS A 57 -1.675 -0.018 6.860 1.00 0.00 A ATOM 900 NZ LYS A 57 -1.063 2.073 12.697 1.00 0.00 A ATOM 901 O LYS A 57 1.003 -1.326 8.581 1.00 0.00 A ATOM 902 C ARG A 58 0.374 -4.197 7.767 1.00 0.00 A ATOM 903 CA ARG A 58 -0.651 -3.626 8.744 1.00 0.00 A ATOM 904 CB ARG A 58 -1.846 -4.562 8.785 1.00 0.00 A ATOM 905 CD ARG A 58 -3.797 -5.239 10.188 1.00 0.00 A ATOM 906 CG ARG A 58 -2.398 -4.634 10.202 1.00 0.00 A ATOM 907 CZ ARG A 58 -5.737 -4.938 11.726 1.00 0.00 A ATOM 908 HN ARG A 58 -2.024 -2.089 8.244 1.00 0.00 A ATOM 909 HA ARG A 58 -0.202 -3.602 9.737 1.00 0.00 A ATOM 910 HB2 ARG A 58 -2.620 -4.190 8.114 1.00 0.00 A ATOM 911 HB1 ARG A 58 -1.537 -5.557 8.467 1.00 0.00 A ATOM 912 HD2 ARG A 58 -4.395 -4.762 9.410 1.00 0.00 A ATOM 913 HD1 ARG A 58 -3.732 -6.308 9.984 1.00 0.00 A ATOM 914 HE ARG A 58 -3.793 -4.915 12.258 1.00 0.00 A ATOM 915 HG2 ARG A 58 -1.743 -5.254 10.813 1.00 0.00 A ATOM 916 HG1 ARG A 58 -2.444 -3.629 10.623 1.00 0.00 A ATOM 917 HH11 ARG A 58 -6.308 -5.158 9.795 1.00 0.00 A ATOM 918 HH12 ARG A 58 -7.611 -4.951 10.939 1.00 0.00 A ATOM 919 HH21 ARG A 58 -5.515 -4.674 13.726 1.00 0.00 A ATOM 920 HH22 ARG A 58 -7.165 -4.678 13.148 1.00 0.00 A ATOM 921 N ARG A 58 -1.038 -2.238 8.402 1.00 0.00 A ATOM 922 NE ARG A 58 -4.423 -5.023 11.490 1.00 0.00 A ATOM 923 NH1 ARG A 58 -6.623 -5.022 10.745 1.00 0.00 A ATOM 924 NH2 ARG A 58 -6.174 -4.748 12.965 1.00 0.00 A ATOM 925 O ARG A 58 1.424 -4.681 8.173 1.00 0.00 A ATOM 926 C ALA A 59 2.329 -3.626 5.449 1.00 0.00 A ATOM 927 CA ALA A 59 1.029 -4.432 5.426 1.00 0.00 A ATOM 928 CB ALA A 59 0.325 -4.281 4.092 1.00 0.00 A ATOM 929 HN ALA A 59 -0.720 -3.500 6.173 1.00 0.00 A ATOM 930 HA ALA A 59 1.267 -5.484 5.586 1.00 0.00 A ATOM 931 HB1 ALA A 59 0.079 -3.232 3.927 1.00 0.00 A ATOM 932 HB2 ALA A 59 0.984 -4.631 3.297 1.00 0.00 A ATOM 933 HB3 ALA A 59 -0.591 -4.872 4.093 1.00 0.00 A ATOM 934 N ALA A 59 0.108 -3.987 6.480 1.00 0.00 A ATOM 935 O ALA A 59 3.396 -4.198 5.660 1.00 0.00 A ATOM 936 C VAL A 60 4.079 -1.647 6.999 1.00 0.00 A ATOM 937 CA VAL A 60 3.323 -1.372 5.692 1.00 0.00 A ATOM 938 CB VAL A 60 2.856 0.079 5.641 1.00 0.00 A ATOM 939 CG1 VAL A 60 3.975 1.113 5.753 1.00 0.00 A ATOM 940 CG2 VAL A 60 2.171 0.302 4.307 1.00 0.00 A ATOM 941 HN VAL A 60 1.287 -1.865 5.551 1.00 0.00 A ATOM 942 HA VAL A 60 4.005 -1.540 4.858 1.00 0.00 A ATOM 943 HB VAL A 60 2.149 0.243 6.454 1.00 0.00 A ATOM 944 HG11 VAL A 60 4.681 0.968 4.935 1.00 0.00 A ATOM 945 HG12 VAL A 60 3.574 2.125 5.700 1.00 0.00 A ATOM 946 HG13 VAL A 60 4.490 0.984 6.705 1.00 0.00 A ATOM 947 HG21 VAL A 60 1.339 -0.396 4.205 1.00 0.00 A ATOM 948 HG22 VAL A 60 1.794 1.324 4.253 1.00 0.00 A ATOM 949 HG23 VAL A 60 2.885 0.137 3.500 1.00 0.00 A ATOM 950 N VAL A 60 2.189 -2.305 5.548 1.00 0.00 A ATOM 951 O VAL A 60 5.283 -1.488 7.062 1.00 0.00 A ATOM 952 C ASN A 61 5.011 -3.537 9.213 1.00 0.00 A ATOM 953 CA ASN A 61 3.953 -2.449 9.335 1.00 0.00 A ATOM 954 CB ASN A 61 2.865 -2.937 10.290 1.00 0.00 A ATOM 955 CG ASN A 61 3.376 -3.091 11.711 1.00 0.00 A ATOM 956 HN ASN A 61 2.378 -2.149 7.971 1.00 0.00 A ATOM 957 HA ASN A 61 4.408 -1.545 9.740 1.00 0.00 A ATOM 958 HB2 ASN A 61 2.045 -2.218 10.286 1.00 0.00 A ATOM 959 HB1 ASN A 61 2.497 -3.902 9.942 1.00 0.00 A ATOM 960 HD21 ASN A 61 1.531 -2.653 12.370 1.00 0.00 A ATOM 961 HD22 ASN A 61 2.728 -2.975 13.604 1.00 0.00 A ATOM 962 N ASN A 61 3.385 -2.142 8.013 1.00 0.00 A ATOM 963 ND2 ASN A 61 2.478 -2.892 12.629 1.00 0.00 A ATOM 964 O ASN A 61 6.182 -3.308 9.528 1.00 0.00 A ATOM 965 OD1 ASN A 61 4.533 -3.383 12.006 1.00 0.00 A ATOM 966 C LEU A 62 6.742 -5.324 7.564 1.00 0.00 A ATOM 967 CA LEU A 62 5.553 -5.785 8.419 1.00 0.00 A ATOM 968 CB LEU A 62 4.856 -6.988 7.766 1.00 0.00 A ATOM 969 CD1 LEU A 62 2.746 -7.511 9.066 1.00 0.00 A ATOM 970 CD2 LEU A 62 4.277 -9.339 8.324 1.00 0.00 A ATOM 971 CG LEU A 62 4.209 -7.888 8.821 1.00 0.00 A ATOM 972 HN LEU A 62 3.634 -4.863 8.500 1.00 0.00 A ATOM 973 HA LEU A 62 5.948 -6.115 9.380 1.00 0.00 A ATOM 974 HB2 LEU A 62 4.086 -6.626 7.085 1.00 0.00 A ATOM 975 HB1 LEU A 62 5.593 -7.566 7.208 1.00 0.00 A ATOM 976 HD11 LEU A 62 2.187 -7.607 8.135 1.00 0.00 A ATOM 977 HD12 LEU A 62 2.312 -8.172 9.817 1.00 0.00 A ATOM 978 HD13 LEU A 62 2.692 -6.481 9.418 1.00 0.00 A ATOM 979 HD21 LEU A 62 5.317 -9.620 8.162 1.00 0.00 A ATOM 980 HD22 LEU A 62 3.835 -9.999 9.071 1.00 0.00 A ATOM 981 HD23 LEU A 62 3.725 -9.430 7.388 1.00 0.00 A ATOM 982 HG LEU A 62 4.761 -7.795 9.756 1.00 0.00 A ATOM 983 N LEU A 62 4.608 -4.689 8.696 1.00 0.00 A ATOM 984 O LEU A 62 7.883 -5.650 7.862 1.00 0.00 A ATOM 985 C LEU A 63 8.369 -2.758 6.716 1.00 0.00 A ATOM 986 CA LEU A 63 7.501 -3.686 5.877 1.00 0.00 A ATOM 987 CB LEU A 63 6.896 -2.917 4.697 1.00 0.00 A ATOM 988 CD1 LEU A 63 7.414 -1.484 2.671 1.00 0.00 A ATOM 989 CD2 LEU A 63 7.024 -0.409 4.884 1.00 0.00 A ATOM 990 CG LEU A 63 7.585 -1.646 4.179 1.00 0.00 A ATOM 991 HN LEU A 63 5.530 -4.039 6.546 1.00 0.00 A ATOM 992 HA LEU A 63 8.154 -4.457 5.468 1.00 0.00 A ATOM 993 HB2 LEU A 63 6.846 -3.613 3.860 1.00 0.00 A ATOM 994 HB1 LEU A 63 5.887 -2.631 4.993 1.00 0.00 A ATOM 995 HD11 LEU A 63 7.836 -2.352 2.165 1.00 0.00 A ATOM 996 HD12 LEU A 63 6.353 -1.406 2.434 1.00 0.00 A ATOM 997 HD13 LEU A 63 7.927 -0.585 2.329 1.00 0.00 A ATOM 998 HD21 LEU A 63 7.173 -0.507 5.960 1.00 0.00 A ATOM 999 HD22 LEU A 63 7.536 0.486 4.530 1.00 0.00 A ATOM 1000 HD23 LEU A 63 5.959 -0.323 4.671 1.00 0.00 A ATOM 1001 HG LEU A 63 8.650 -1.721 4.399 1.00 0.00 A ATOM 1002 N LEU A 63 6.464 -4.381 6.653 1.00 0.00 A ATOM 1003 O LEU A 63 9.536 -2.610 6.441 1.00 0.00 A ATOM 1004 C SER A 64 9.590 -1.772 9.233 1.00 0.00 A ATOM 1005 CA SER A 64 8.434 -1.080 8.529 1.00 0.00 A ATOM 1006 CB SER A 64 7.462 -0.524 9.571 1.00 0.00 A ATOM 1007 HN SER A 64 6.763 -2.083 7.747 1.00 0.00 A ATOM 1008 HA SER A 64 8.818 -0.257 7.926 1.00 0.00 A ATOM 1009 HB2 SER A 64 6.517 -0.276 9.087 1.00 0.00 A ATOM 1010 HB1 SER A 64 7.290 -1.275 10.341 1.00 0.00 A ATOM 1011 HG SER A 64 7.381 0.958 10.873 1.00 0.00 A ATOM 1012 N SER A 64 7.754 -2.046 7.646 1.00 0.00 A ATOM 1013 O SER A 64 10.686 -1.251 9.158 1.00 0.00 A ATOM 1014 OG SER A 64 8.007 0.644 10.166 1.00 0.00 A ATOM 1015 C LEU A 65 11.364 -4.514 9.080 1.00 0.00 A ATOM 1016 CA LEU A 65 10.476 -3.864 10.175 1.00 0.00 A ATOM 1017 CB LEU A 65 9.860 -4.952 11.067 1.00 0.00 A ATOM 1018 CD1 LEU A 65 7.770 -5.380 12.388 1.00 0.00 A ATOM 1019 CD2 LEU A 65 9.556 -3.844 13.352 1.00 0.00 A ATOM 1020 CG LEU A 65 8.864 -4.358 12.088 1.00 0.00 A ATOM 1021 HN LEU A 65 8.509 -3.490 9.508 1.00 0.00 A ATOM 1022 HA LEU A 65 11.106 -3.222 10.791 1.00 0.00 A ATOM 1023 HB2 LEU A 65 9.335 -5.670 10.437 1.00 0.00 A ATOM 1024 HB1 LEU A 65 10.660 -5.460 11.607 1.00 0.00 A ATOM 1025 HD11 LEU A 65 7.273 -5.663 11.460 1.00 0.00 A ATOM 1026 HD12 LEU A 65 8.214 -6.264 12.847 1.00 0.00 A ATOM 1027 HD13 LEU A 65 7.040 -4.946 13.071 1.00 0.00 A ATOM 1028 HD21 LEU A 65 10.291 -3.087 13.079 1.00 0.00 A ATOM 1029 HD22 LEU A 65 8.823 -3.405 14.029 1.00 0.00 A ATOM 1030 HD23 LEU A 65 10.056 -4.673 13.853 1.00 0.00 A ATOM 1031 HG LEU A 65 8.387 -3.498 11.618 1.00 0.00 A ATOM 1032 N LEU A 65 9.404 -3.036 9.600 1.00 0.00 A ATOM 1033 O LEU A 65 12.531 -4.822 9.306 1.00 0.00 A ATOM 1034 C ARG A 66 12.484 -4.252 6.106 1.00 0.00 A ATOM 1035 CA ARG A 66 11.493 -5.265 6.716 1.00 0.00 A ATOM 1036 CB ARG A 66 10.467 -5.734 5.686 1.00 0.00 A ATOM 1037 CD ARG A 66 11.204 -5.890 3.276 1.00 0.00 A ATOM 1038 CG ARG A 66 11.022 -6.637 4.592 1.00 0.00 A ATOM 1039 CZ ARG A 66 11.417 -6.708 0.919 1.00 0.00 A ATOM 1040 HN ARG A 66 9.845 -4.414 7.736 1.00 0.00 A ATOM 1041 HA ARG A 66 12.063 -6.133 7.047 1.00 0.00 A ATOM 1042 HB2 ARG A 66 9.684 -6.281 6.211 1.00 0.00 A ATOM 1043 HB1 ARG A 66 10.037 -4.852 5.210 1.00 0.00 A ATOM 1044 HD2 ARG A 66 10.482 -5.076 3.208 1.00 0.00 A ATOM 1045 HD1 ARG A 66 12.212 -5.479 3.219 1.00 0.00 A ATOM 1046 HE ARG A 66 10.445 -7.646 2.411 1.00 0.00 A ATOM 1047 HG2 ARG A 66 11.989 -7.025 4.914 1.00 0.00 A ATOM 1048 HG1 ARG A 66 10.332 -7.466 4.435 1.00 0.00 A ATOM 1049 HH11 ARG A 66 12.385 -4.960 1.225 1.00 0.00 A ATOM 1050 HH12 ARG A 66 12.467 -5.587 -0.404 1.00 0.00 A ATOM 1051 HH21 ARG A 66 10.572 -8.445 0.295 1.00 0.00 A ATOM 1052 HH22 ARG A 66 11.446 -7.550 -0.928 1.00 0.00 A ATOM 1053 N ARG A 66 10.794 -4.705 7.894 1.00 0.00 A ATOM 1054 NE ARG A 66 10.989 -6.841 2.179 1.00 0.00 A ATOM 1055 NH1 ARG A 66 12.146 -5.672 0.550 1.00 0.00 A ATOM 1056 NH2 ARG A 66 11.121 -7.642 0.024 1.00 0.00 A ATOM 1057 O ARG A 66 13.669 -4.551 5.981 1.00 0.00 A ATOM 1058 C VAL A 67 13.434 -1.107 6.422 1.00 0.00 A ATOM 1059 CA VAL A 67 12.806 -1.930 5.279 1.00 0.00 A ATOM 1060 CB VAL A 67 11.942 -1.123 4.277 1.00 0.00 A ATOM 1061 CG1 VAL A 67 11.075 -0.007 4.890 1.00 0.00 A ATOM 1062 CG2 VAL A 67 12.841 -0.563 3.185 1.00 0.00 A ATOM 1063 HN VAL A 67 11.034 -2.814 6.001 1.00 0.00 A ATOM 1064 HA VAL A 67 13.633 -2.359 4.714 1.00 0.00 A ATOM 1065 HB VAL A 67 11.255 -1.830 3.812 1.00 0.00 A ATOM 1066 HG11 VAL A 67 10.406 -0.440 5.633 1.00 0.00 A ATOM 1067 HG12 VAL A 67 11.723 0.728 5.369 1.00 0.00 A ATOM 1068 HG13 VAL A 67 10.480 0.491 4.125 1.00 0.00 A ATOM 1069 HG21 VAL A 67 13.386 -1.379 2.711 1.00 0.00 A ATOM 1070 HG22 VAL A 67 12.240 -0.047 2.436 1.00 0.00 A ATOM 1071 HG23 VAL A 67 13.550 0.140 3.625 1.00 0.00 A ATOM 1072 N VAL A 67 11.998 -3.047 5.807 1.00 0.00 A ATOM 1073 O VAL A 67 13.708 0.090 6.292 1.00 0.00 A ATOM 1074 C LYS A 68 15.021 -2.229 9.538 1.00 0.00 A ATOM 1075 CA LYS A 68 14.346 -1.155 8.691 1.00 0.00 A ATOM 1076 CB LYS A 68 13.316 -0.406 9.537 1.00 0.00 A ATOM 1077 CD LYS A 68 14.240 1.907 9.404 1.00 0.00 A ATOM 1078 CE LYS A 68 15.558 2.564 9.808 1.00 0.00 A ATOM 1079 CG LYS A 68 13.895 0.740 10.340 1.00 0.00 A ATOM 1080 HN LYS A 68 13.558 -2.781 7.592 1.00 0.00 A ATOM 1081 HA LYS A 68 15.097 -0.444 8.345 1.00 0.00 A ATOM 1082 HB2 LYS A 68 12.551 -0.006 8.871 1.00 0.00 A ATOM 1083 HB1 LYS A 68 12.861 -1.114 10.229 1.00 0.00 A ATOM 1084 HD2 LYS A 68 14.328 1.532 8.384 1.00 0.00 A ATOM 1085 HD1 LYS A 68 13.443 2.649 9.451 1.00 0.00 A ATOM 1086 HE2 LYS A 68 16.347 1.812 9.821 1.00 0.00 A ATOM 1087 HE1 LYS A 68 15.812 3.338 9.085 1.00 0.00 A ATOM 1088 HG2 LYS A 68 13.164 1.071 11.077 1.00 0.00 A ATOM 1089 HG1 LYS A 68 14.799 0.405 10.849 1.00 0.00 A ATOM 1090 HZ1 LYS A 68 15.192 2.450 11.805 1.00 0.00 A ATOM 1091 HZ2 LYS A 68 16.326 3.556 11.397 1.00 0.00 A ATOM 1092 HZ3 LYS A 68 14.749 3.883 11.122 1.00 0.00 A ATOM 1093 N LYS A 68 13.726 -1.793 7.519 1.00 0.00 A ATOM 1094 NZ LYS A 68 15.439 3.167 11.144 1.00 0.00 A ATOM 1095 O LYS A 68 14.403 -2.975 10.299 1.00 0.00 A ATOM 1096 C LYS A 69 17.042 -3.019 11.546 1.00 0.00 A ATOM 1097 CA LYS A 69 17.196 -3.236 10.037 1.00 0.00 A ATOM 1098 CB LYS A 69 18.647 -3.026 9.583 1.00 0.00 A ATOM 1099 CD LYS A 69 20.005 -5.105 10.135 1.00 0.00 A ATOM 1100 CE LYS A 69 20.804 -6.279 9.546 1.00 0.00 A ATOM 1101 CG LYS A 69 19.261 -4.330 9.048 1.00 0.00 A ATOM 1102 HN LYS A 69 16.771 -1.685 8.657 1.00 0.00 A ATOM 1103 HA LYS A 69 16.903 -4.260 9.803 1.00 0.00 A ATOM 1104 HB2 LYS A 69 18.667 -2.275 8.794 1.00 0.00 A ATOM 1105 HB1 LYS A 69 19.237 -2.678 10.431 1.00 0.00 A ATOM 1106 HD2 LYS A 69 20.692 -4.429 10.644 1.00 0.00 A ATOM 1107 HD1 LYS A 69 19.281 -5.494 10.851 1.00 0.00 A ATOM 1108 HE2 LYS A 69 21.137 -6.018 8.542 1.00 0.00 A ATOM 1109 HE1 LYS A 69 21.675 -6.469 10.174 1.00 0.00 A ATOM 1110 HG2 LYS A 69 18.463 -4.958 8.653 1.00 0.00 A ATOM 1111 HG1 LYS A 69 19.961 -4.087 8.249 1.00 0.00 A ATOM 1112 HZ1 LYS A 69 19.171 -7.347 8.919 1.00 0.00 A ATOM 1113 HZ2 LYS A 69 20.526 -8.227 9.069 1.00 0.00 A ATOM 1114 HZ3 LYS A 69 19.730 -7.775 10.412 1.00 0.00 A ATOM 1115 N LYS A 69 16.324 -2.316 9.295 1.00 0.00 A ATOM 1116 NZ LYS A 69 19.980 -7.497 9.482 1.00 0.00 A ATOM 1117 O LYS A 69 16.679 -1.937 12.014 1.00 0.00 A ATOM 1118 C MET A 70 17.685 -5.372 14.384 1.00 0.00 A ATOM 1119 CA MET A 70 17.006 -4.152 13.728 1.00 0.00 A ATOM 1120 CB MET A 70 15.504 -4.130 14.011 1.00 0.00 A ATOM 1121 CE MET A 70 15.416 -3.789 18.152 1.00 0.00 A ATOM 1122 CG MET A 70 15.170 -3.602 15.412 1.00 0.00 A ATOM 1123 HN MET A 70 17.465 -4.987 11.834 1.00 0.00 A ATOM 1124 HA MET A 70 17.452 -3.251 14.151 1.00 0.00 A ATOM 1125 HB2 MET A 70 15.019 -3.491 13.273 1.00 0.00 A ATOM 1126 HB1 MET A 70 15.118 -5.146 13.922 1.00 0.00 A ATOM 1127 HE1 MET A 70 14.465 -3.260 18.214 1.00 0.00 A ATOM 1128 HE2 MET A 70 15.555 -4.394 19.048 1.00 0.00 A ATOM 1129 HE3 MET A 70 16.228 -3.068 18.069 1.00 0.00 A ATOM 1130 HG2 MET A 70 15.807 -2.742 15.622 1.00 0.00 A ATOM 1131 HG1 MET A 70 14.130 -3.279 15.426 1.00 0.00 A ATOM 1132 N MET A 70 17.204 -4.123 12.261 1.00 0.00 A ATOM 1133 OT1 MET A 70 18.258 -5.190 15.484 1.00 0.00 A ATOM 1134 OT2 MET A 70 17.702 -6.429 13.717 1.00 0.00 A ATOM 1135 SD MET A 70 15.415 -4.846 16.729 1.00 0.00 A END
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