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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|
518482 |
2lgq   |
17821 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -21.409 -31.483 -1.312 1.00 0.00 A ATOM 2 CA GLY A 1 -20.190 -31.814 -0.469 1.00 0.00 A ATOM 3 HT1 GLY A 1 -19.175 -30.083 -0.894 1.00 0.00 A ATOM 4 HT2 GLY A 1 -18.606 -30.883 0.420 1.00 0.00 A ATOM 5 HT3 GLY A 1 -20.010 -30.019 0.523 1.00 0.00 A ATOM 6 HA2 GLY A 1 -19.524 -32.448 -1.052 1.00 0.00 A ATOM 7 HA1 GLY A 1 -20.510 -32.351 0.422 1.00 0.00 A ATOM 8 N GLY A 1 -19.446 -30.610 -0.072 1.00 0.00 A ATOM 9 O GLY A 1 -22.131 -30.541 -0.988 1.00 0.00 A ATOM 10 C SER A 2 -22.570 -30.797 -4.243 1.00 0.00 A ATOM 11 CA SER A 2 -22.685 -32.098 -3.425 1.00 0.00 A ATOM 12 CB SER A 2 -24.107 -32.316 -2.883 1.00 0.00 A ATOM 13 HN SER A 2 -21.036 -33.069 -2.477 1.00 0.00 A ATOM 14 HA SER A 2 -22.518 -32.906 -4.139 1.00 0.00 A ATOM 15 HB2 SER A 2 -24.799 -32.413 -3.721 1.00 0.00 A ATOM 16 HB1 SER A 2 -24.132 -33.243 -2.308 1.00 0.00 A ATOM 17 HG SER A 2 -23.757 -30.954 -1.542 1.00 0.00 A ATOM 18 N SER A 2 -21.664 -32.278 -2.362 1.00 0.00 A ATOM 19 O SER A 2 -21.942 -29.834 -3.804 1.00 0.00 A ATOM 20 OG SER A 2 -24.534 -31.241 -2.063 1.00 0.00 A ATOM 21 C PHE A 3 -23.699 -28.298 -5.669 1.00 0.00 A ATOM 22 CA PHE A 3 -23.078 -29.555 -6.303 1.00 0.00 A ATOM 23 CB PHE A 3 -23.699 -29.825 -7.682 1.00 0.00 A ATOM 24 CD1 PHE A 3 -22.497 -28.193 -9.213 1.00 0.00 A ATOM 25 CD2 PHE A 3 -24.858 -27.850 -8.785 1.00 0.00 A ATOM 26 CE1 PHE A 3 -22.472 -27.034 -10.007 1.00 0.00 A ATOM 27 CE2 PHE A 3 -24.841 -26.695 -9.586 1.00 0.00 A ATOM 28 CG PHE A 3 -23.689 -28.607 -8.595 1.00 0.00 A ATOM 29 CZ PHE A 3 -23.645 -26.284 -10.198 1.00 0.00 A ATOM 30 HN PHE A 3 -23.632 -31.564 -5.813 1.00 0.00 A ATOM 31 HA PHE A 3 -22.017 -29.351 -6.466 1.00 0.00 A ATOM 32 HB2 PHE A 3 -23.147 -30.631 -8.167 1.00 0.00 A ATOM 33 HB1 PHE A 3 -24.728 -30.156 -7.547 1.00 0.00 A ATOM 34 HD1 PHE A 3 -21.596 -28.767 -9.072 1.00 0.00 A ATOM 35 HD2 PHE A 3 -25.772 -28.158 -8.307 1.00 0.00 A ATOM 36 HE1 PHE A 3 -21.549 -26.720 -10.475 1.00 0.00 A ATOM 37 HE2 PHE A 3 -25.749 -26.127 -9.733 1.00 0.00 A ATOM 38 HZ PHE A 3 -23.627 -25.398 -10.820 1.00 0.00 A ATOM 39 N PHE A 3 -23.167 -30.744 -5.442 1.00 0.00 A ATOM 40 O PHE A 3 -24.815 -28.327 -5.130 1.00 0.00 A ATOM 41 C THR A 4 -22.865 -24.798 -6.434 1.00 0.00 A ATOM 42 CA THR A 4 -23.362 -25.823 -5.406 1.00 0.00 A ATOM 43 CB THR A 4 -22.847 -25.449 -4.004 1.00 0.00 A ATOM 44 CG2 THR A 4 -23.625 -26.145 -2.888 1.00 0.00 A ATOM 45 HN THR A 4 -22.081 -27.268 -6.265 1.00 0.00 A ATOM 46 HA THR A 4 -24.451 -25.759 -5.389 1.00 0.00 A ATOM 47 HB THR A 4 -22.941 -24.372 -3.867 1.00 0.00 A ATOM 48 HG1 THR A 4 -21.195 -25.430 -2.998 1.00 0.00 A ATOM 49 HG21 THR A 4 -24.689 -25.933 -2.996 1.00 0.00 A ATOM 50 HG22 THR A 4 -23.292 -25.770 -1.921 1.00 0.00 A ATOM 51 HG23 THR A 4 -23.464 -27.223 -2.930 1.00 0.00 A ATOM 52 N THR A 4 -22.973 -27.187 -5.798 1.00 0.00 A ATOM 53 O THR A 4 -21.856 -25.007 -7.122 1.00 0.00 A ATOM 54 OG1 THR A 4 -21.497 -25.822 -3.842 1.00 0.00 A ATOM 55 C MET A 5 -22.443 -21.559 -7.248 1.00 0.00 A ATOM 56 CA MET A 5 -23.464 -22.671 -7.606 1.00 0.00 A ATOM 57 CB MET A 5 -24.872 -22.118 -7.913 1.00 0.00 A ATOM 58 CE MET A 5 -27.305 -21.343 -10.015 1.00 0.00 A ATOM 59 CG MET A 5 -25.745 -23.186 -8.592 1.00 0.00 A ATOM 60 HN MET A 5 -24.419 -23.607 -5.951 1.00 0.00 A ATOM 61 HA MET A 5 -23.095 -23.160 -8.507 1.00 0.00 A ATOM 62 HB2 MET A 5 -25.347 -21.788 -6.989 1.00 0.00 A ATOM 63 HB1 MET A 5 -24.804 -21.259 -8.576 1.00 0.00 A ATOM 64 HE1 MET A 5 -26.859 -20.494 -9.496 1.00 0.00 A ATOM 65 HE2 MET A 5 -26.671 -21.627 -10.854 1.00 0.00 A ATOM 66 HE3 MET A 5 -28.285 -21.052 -10.392 1.00 0.00 A ATOM 67 HG2 MET A 5 -25.294 -23.444 -9.551 1.00 0.00 A ATOM 68 HG1 MET A 5 -25.743 -24.085 -7.975 1.00 0.00 A ATOM 69 N MET A 5 -23.608 -23.695 -6.560 1.00 0.00 A ATOM 70 O MET A 5 -22.011 -21.471 -6.093 1.00 0.00 A ATOM 71 SD MET A 5 -27.484 -22.744 -8.876 1.00 0.00 A ATOM 72 C PRO A 6 -21.361 -18.698 -6.816 1.00 0.00 A ATOM 73 CA PRO A 6 -21.041 -19.647 -7.982 1.00 0.00 A ATOM 74 CB PRO A 6 -20.907 -18.898 -9.311 1.00 0.00 A ATOM 75 CD PRO A 6 -22.342 -20.764 -9.635 1.00 0.00 A ATOM 76 CG PRO A 6 -21.232 -19.983 -10.335 1.00 0.00 A ATOM 77 HA PRO A 6 -20.089 -20.139 -7.779 1.00 0.00 A ATOM 78 HB2 PRO A 6 -21.652 -18.102 -9.375 1.00 0.00 A ATOM 79 HB1 PRO A 6 -19.902 -18.500 -9.453 1.00 0.00 A ATOM 80 HD2 PRO A 6 -23.297 -20.275 -9.832 1.00 0.00 A ATOM 81 HD1 PRO A 6 -22.358 -21.789 -10.005 1.00 0.00 A ATOM 82 HG2 PRO A 6 -21.568 -19.561 -11.283 1.00 0.00 A ATOM 83 HG1 PRO A 6 -20.362 -20.626 -10.484 1.00 0.00 A ATOM 84 N PRO A 6 -22.038 -20.697 -8.208 1.00 0.00 A ATOM 85 O PRO A 6 -22.521 -18.411 -6.506 1.00 0.00 A ATOM 86 C GLY A 7 -20.545 -17.965 -3.645 1.00 0.00 A ATOM 87 CA GLY A 7 -20.390 -17.286 -5.015 1.00 0.00 A ATOM 88 HN GLY A 7 -19.380 -18.434 -6.499 1.00 0.00 A ATOM 89 HA2 GLY A 7 -19.484 -16.679 -4.992 1.00 0.00 A ATOM 90 HA1 GLY A 7 -21.240 -16.619 -5.156 1.00 0.00 A ATOM 91 N GLY A 7 -20.310 -18.198 -6.161 1.00 0.00 A ATOM 92 O GLY A 7 -20.094 -17.398 -2.644 1.00 0.00 A ATOM 93 C LEU A 8 -20.167 -21.231 -2.416 1.00 0.00 A ATOM 94 CA LEU A 8 -21.137 -20.029 -2.360 1.00 0.00 A ATOM 95 CB LEU A 8 -22.586 -20.399 -1.971 1.00 0.00 A ATOM 96 CD1 LEU A 8 -24.263 -22.277 -2.159 1.00 0.00 A ATOM 97 CD2 LEU A 8 -24.184 -20.572 -3.938 1.00 0.00 A ATOM 98 CG LEU A 8 -23.327 -21.347 -2.935 1.00 0.00 A ATOM 99 HN LEU A 8 -21.467 -19.585 -4.430 1.00 0.00 A ATOM 100 HA LEU A 8 -20.774 -19.430 -1.529 1.00 0.00 A ATOM 101 HB2 LEU A 8 -22.538 -20.871 -0.989 1.00 0.00 A ATOM 102 HB1 LEU A 8 -23.172 -19.489 -1.842 1.00 0.00 A ATOM 103 HD11 LEU A 8 -24.799 -22.926 -2.851 1.00 0.00 A ATOM 104 HD12 LEU A 8 -24.984 -21.692 -1.586 1.00 0.00 A ATOM 105 HD13 LEU A 8 -23.684 -22.899 -1.476 1.00 0.00 A ATOM 106 HD21 LEU A 8 -24.666 -21.271 -4.621 1.00 0.00 A ATOM 107 HD22 LEU A 8 -23.563 -19.896 -4.519 1.00 0.00 A ATOM 108 HD23 LEU A 8 -24.951 -19.999 -3.418 1.00 0.00 A ATOM 109 HG LEU A 8 -22.604 -21.960 -3.471 1.00 0.00 A ATOM 110 N LEU A 8 -21.090 -19.188 -3.576 1.00 0.00 A ATOM 111 O LEU A 8 -20.388 -22.257 -1.771 1.00 0.00 A ATOM 112 C VAL A 9 -16.683 -21.491 -3.287 1.00 0.00 A ATOM 113 CA VAL A 9 -18.064 -22.105 -3.479 1.00 0.00 A ATOM 114 CB VAL A 9 -18.202 -22.676 -4.908 1.00 0.00 A ATOM 115 CG1 VAL A 9 -19.353 -23.678 -4.981 1.00 0.00 A ATOM 116 CG2 VAL A 9 -18.421 -21.604 -5.982 1.00 0.00 A ATOM 117 HN VAL A 9 -18.870 -20.199 -3.569 1.00 0.00 A ATOM 118 HA VAL A 9 -18.164 -22.932 -2.777 1.00 0.00 A ATOM 119 HB VAL A 9 -17.285 -23.216 -5.149 1.00 0.00 A ATOM 120 HG11 VAL A 9 -20.299 -23.193 -4.742 1.00 0.00 A ATOM 121 HG12 VAL A 9 -19.417 -24.094 -5.987 1.00 0.00 A ATOM 122 HG13 VAL A 9 -19.174 -24.494 -4.282 1.00 0.00 A ATOM 123 HG21 VAL A 9 -18.443 -22.074 -6.964 1.00 0.00 A ATOM 124 HG22 VAL A 9 -19.369 -21.096 -5.817 1.00 0.00 A ATOM 125 HG23 VAL A 9 -17.610 -20.876 -5.963 1.00 0.00 A ATOM 126 N VAL A 9 -19.076 -21.097 -3.177 1.00 0.00 A ATOM 127 O VAL A 9 -16.396 -20.358 -3.675 1.00 0.00 A ATOM 128 C ASP A 10 -13.437 -22.005 -3.410 1.00 0.00 A ATOM 129 CA ASP A 10 -14.453 -21.923 -2.245 1.00 0.00 A ATOM 130 CB ASP A 10 -14.081 -22.765 -1.013 1.00 0.00 A ATOM 131 CG ASP A 10 -13.995 -24.267 -1.303 1.00 0.00 A ATOM 132 HN ASP A 10 -16.210 -23.131 -2.321 1.00 0.00 A ATOM 133 HA ASP A 10 -14.453 -20.882 -1.919 1.00 0.00 A ATOM 134 HB2 ASP A 10 -13.124 -22.413 -0.625 1.00 0.00 A ATOM 135 HB1 ASP A 10 -14.827 -22.602 -0.234 1.00 0.00 A ATOM 136 N ASP A 10 -15.824 -22.261 -2.645 1.00 0.00 A ATOM 137 O ASP A 10 -12.409 -22.681 -3.337 1.00 0.00 A ATOM 138 OD1 ASP A 10 -15.038 -24.898 -1.612 1.00 0.00 A ATOM 139 OD2 ASP A 10 -12.880 -24.831 -1.204 1.00 0.00 A ATOM 140 C SER A 11 -11.633 -20.553 -5.752 1.00 0.00 A ATOM 141 CA SER A 11 -12.971 -21.323 -5.777 1.00 0.00 A ATOM 142 CB SER A 11 -13.881 -20.854 -6.920 1.00 0.00 A ATOM 143 HN SER A 11 -14.606 -20.802 -4.516 1.00 0.00 A ATOM 144 HA SER A 11 -12.713 -22.360 -5.990 1.00 0.00 A ATOM 145 HB2 SER A 11 -14.117 -19.797 -6.786 1.00 0.00 A ATOM 146 HB1 SER A 11 -13.368 -20.983 -7.874 1.00 0.00 A ATOM 147 HG SER A 11 -15.653 -21.184 -7.618 1.00 0.00 A ATOM 148 N SER A 11 -13.722 -21.300 -4.507 1.00 0.00 A ATOM 149 O SER A 11 -11.223 -19.958 -6.750 1.00 0.00 A ATOM 150 OG SER A 11 -15.085 -21.603 -6.938 1.00 0.00 A ATOM 151 C ASN A 12 -8.465 -20.953 -4.611 1.00 0.00 A ATOM 152 CA ASN A 12 -9.620 -19.943 -4.414 1.00 0.00 A ATOM 153 CB ASN A 12 -9.583 -19.306 -3.013 1.00 0.00 A ATOM 154 CG ASN A 12 -9.739 -20.323 -1.898 1.00 0.00 A ATOM 155 HN ASN A 12 -11.319 -21.096 -3.848 1.00 0.00 A ATOM 156 HA ASN A 12 -9.503 -19.140 -5.144 1.00 0.00 A ATOM 157 HB2 ASN A 12 -8.642 -18.776 -2.871 1.00 0.00 A ATOM 158 HB1 ASN A 12 -10.389 -18.580 -2.933 1.00 0.00 A ATOM 159 HD21 ASN A 12 -7.758 -20.757 -1.837 1.00 0.00 A ATOM 160 HD22 ASN A 12 -8.795 -21.618 -0.715 1.00 0.00 A ATOM 161 N ASN A 12 -10.939 -20.551 -4.612 1.00 0.00 A ATOM 162 ND2 ASN A 12 -8.672 -20.929 -1.436 1.00 0.00 A ATOM 163 O ASN A 12 -8.655 -22.147 -4.353 1.00 0.00 A ATOM 164 OD1 ASN A 12 -10.844 -20.615 -1.459 1.00 0.00 A ATOM 165 C PRO A 13 -5.490 -21.552 -3.573 1.00 0.00 A ATOM 166 CA PRO A 13 -6.043 -21.319 -4.994 1.00 0.00 A ATOM 167 CB PRO A 13 -5.068 -20.535 -5.879 1.00 0.00 A ATOM 168 CD PRO A 13 -6.932 -19.128 -5.385 1.00 0.00 A ATOM 169 CG PRO A 13 -5.415 -19.082 -5.560 1.00 0.00 A ATOM 170 HA PRO A 13 -6.246 -22.288 -5.454 1.00 0.00 A ATOM 171 HB2 PRO A 13 -4.024 -20.757 -5.661 1.00 0.00 A ATOM 172 HB1 PRO A 13 -5.286 -20.739 -6.928 1.00 0.00 A ATOM 173 HD2 PRO A 13 -7.239 -18.400 -4.635 1.00 0.00 A ATOM 174 HD1 PRO A 13 -7.415 -18.907 -6.337 1.00 0.00 A ATOM 175 HG2 PRO A 13 -4.946 -18.787 -4.620 1.00 0.00 A ATOM 176 HG1 PRO A 13 -5.123 -18.408 -6.365 1.00 0.00 A ATOM 177 N PRO A 13 -7.254 -20.494 -4.982 1.00 0.00 A ATOM 178 O PRO A 13 -5.987 -20.984 -2.592 1.00 0.00 A ATOM 179 C ALA A 14 -2.910 -21.342 -1.746 1.00 0.00 A ATOM 180 CA ALA A 14 -3.711 -22.592 -2.200 1.00 0.00 A ATOM 181 CB ALA A 14 -2.807 -23.821 -2.377 1.00 0.00 A ATOM 182 HN ALA A 14 -4.071 -22.813 -4.288 1.00 0.00 A ATOM 183 HA ALA A 14 -4.448 -22.830 -1.435 1.00 0.00 A ATOM 184 HB1 ALA A 14 -2.325 -24.071 -1.433 1.00 0.00 A ATOM 185 HB2 ALA A 14 -3.402 -24.676 -2.700 1.00 0.00 A ATOM 186 HB3 ALA A 14 -2.037 -23.617 -3.121 1.00 0.00 A ATOM 187 N ALA A 14 -4.438 -22.368 -3.453 1.00 0.00 A ATOM 188 O ALA A 14 -2.503 -20.536 -2.597 1.00 0.00 A ATOM 189 C PRO A 15 -0.479 -19.958 -0.061 1.00 0.00 A ATOM 190 CA PRO A 15 -2.017 -19.972 0.123 1.00 0.00 A ATOM 191 CB PRO A 15 -2.430 -19.932 1.600 1.00 0.00 A ATOM 192 CD PRO A 15 -3.172 -21.999 0.655 1.00 0.00 A ATOM 193 CG PRO A 15 -2.627 -21.403 1.952 1.00 0.00 A ATOM 194 HA PRO A 15 -2.440 -19.098 -0.372 1.00 0.00 A ATOM 195 HB2 PRO A 15 -1.676 -19.466 2.234 1.00 0.00 A ATOM 196 HB1 PRO A 15 -3.382 -19.407 1.696 1.00 0.00 A ATOM 197 HD2 PRO A 15 -2.843 -23.032 0.550 1.00 0.00 A ATOM 198 HD1 PRO A 15 -4.261 -21.955 0.670 1.00 0.00 A ATOM 199 HG2 PRO A 15 -1.664 -21.853 2.194 1.00 0.00 A ATOM 200 HG1 PRO A 15 -3.325 -21.532 2.779 1.00 0.00 A ATOM 201 N PRO A 15 -2.668 -21.162 -0.428 1.00 0.00 A ATOM 202 O PRO A 15 0.141 -21.023 -0.181 1.00 0.00 A ATOM 203 C PRO A 16 2.530 -18.865 0.800 1.00 0.00 A ATOM 204 CA PRO A 16 1.574 -18.556 -0.368 1.00 0.00 A ATOM 205 CB PRO A 16 1.664 -17.076 -0.769 1.00 0.00 A ATOM 206 CD PRO A 16 -0.506 -17.468 0.112 1.00 0.00 A ATOM 207 CG PRO A 16 0.600 -16.419 0.105 1.00 0.00 A ATOM 208 HA PRO A 16 1.865 -19.171 -1.220 1.00 0.00 A ATOM 209 HB2 PRO A 16 2.649 -16.645 -0.587 1.00 0.00 A ATOM 210 HB1 PRO A 16 1.392 -16.966 -1.820 1.00 0.00 A ATOM 211 HD2 PRO A 16 -1.057 -17.422 1.053 1.00 0.00 A ATOM 212 HD1 PRO A 16 -1.179 -17.286 -0.727 1.00 0.00 A ATOM 213 HG2 PRO A 16 0.985 -16.277 1.116 1.00 0.00 A ATOM 214 HG1 PRO A 16 0.255 -15.473 -0.314 1.00 0.00 A ATOM 215 N PRO A 16 0.151 -18.762 -0.061 1.00 0.00 A ATOM 216 O PRO A 16 2.115 -18.993 1.956 1.00 0.00 A ATOM 217 C GLU A 17 5.043 -17.605 2.263 1.00 0.00 A ATOM 218 CA GLU A 17 4.900 -18.960 1.532 1.00 0.00 A ATOM 219 CB GLU A 17 6.231 -19.423 0.899 1.00 0.00 A ATOM 220 CD GLU A 17 8.682 -20.072 1.393 1.00 0.00 A ATOM 221 CG GLU A 17 7.386 -19.436 1.917 1.00 0.00 A ATOM 222 HN GLU A 17 4.106 -18.786 -0.455 1.00 0.00 A ATOM 223 HA GLU A 17 4.630 -19.712 2.272 1.00 0.00 A ATOM 224 HB2 GLU A 17 6.096 -20.431 0.506 1.00 0.00 A ATOM 225 HB1 GLU A 17 6.492 -18.765 0.070 1.00 0.00 A ATOM 226 HG2 GLU A 17 7.607 -18.417 2.227 1.00 0.00 A ATOM 227 HG1 GLU A 17 7.050 -19.971 2.803 1.00 0.00 A ATOM 228 N GLU A 17 3.835 -18.912 0.514 1.00 0.00 A ATOM 229 O GLU A 17 5.027 -16.544 1.631 1.00 0.00 A ATOM 230 OE1 GLU A 17 9.104 -19.780 0.244 1.00 0.00 A ATOM 231 OE2 GLU A 17 9.293 -20.872 2.146 1.00 0.00 A ATOM 232 C SER A 18 7.119 -16.304 4.501 1.00 0.00 A ATOM 233 CA SER A 18 5.597 -16.471 4.407 1.00 0.00 A ATOM 234 CB SER A 18 5.007 -16.619 5.815 1.00 0.00 A ATOM 235 HN SER A 18 5.197 -18.535 4.049 1.00 0.00 A ATOM 236 HA SER A 18 5.176 -15.570 3.960 1.00 0.00 A ATOM 237 HB2 SER A 18 3.920 -16.698 5.751 1.00 0.00 A ATOM 238 HB1 SER A 18 5.399 -17.527 6.277 1.00 0.00 A ATOM 239 HG SER A 18 4.751 -14.773 6.383 1.00 0.00 A ATOM 240 N SER A 18 5.228 -17.636 3.587 1.00 0.00 A ATOM 241 O SER A 18 7.838 -17.294 4.667 1.00 0.00 A ATOM 242 OG SER A 18 5.353 -15.506 6.620 1.00 0.00 A ATOM 243 C GLN A 19 9.123 -13.520 5.719 1.00 0.00 A ATOM 244 CA GLN A 19 9.011 -14.687 4.713 1.00 0.00 A ATOM 245 CB GLN A 19 9.728 -14.354 3.386 1.00 0.00 A ATOM 246 CD GLN A 19 8.568 -15.570 1.414 1.00 0.00 A ATOM 247 CG GLN A 19 9.766 -15.509 2.362 1.00 0.00 A ATOM 248 HN GLN A 19 6.947 -14.309 4.356 1.00 0.00 A ATOM 249 HA GLN A 19 9.539 -15.528 5.163 1.00 0.00 A ATOM 250 HB2 GLN A 19 9.286 -13.463 2.938 1.00 0.00 A ATOM 251 HB1 GLN A 19 10.764 -14.109 3.621 1.00 0.00 A ATOM 252 HE21 GLN A 19 9.168 -17.305 0.552 1.00 0.00 A ATOM 253 HE22 GLN A 19 7.691 -16.558 -0.068 1.00 0.00 A ATOM 254 HG2 GLN A 19 10.656 -15.385 1.744 1.00 0.00 A ATOM 255 HG1 GLN A 19 9.866 -16.460 2.883 1.00 0.00 A ATOM 256 N GLN A 19 7.608 -15.064 4.473 1.00 0.00 A ATOM 257 NE2 GLN A 19 8.481 -16.569 0.568 1.00 0.00 A ATOM 258 O GLN A 19 8.122 -12.932 6.138 1.00 0.00 A ATOM 259 OE1 GLN A 19 7.695 -14.713 1.382 1.00 0.00 A ATOM 260 C GLU A 20 10.344 -10.670 6.535 1.00 0.00 A ATOM 261 CA GLU A 20 10.657 -12.088 7.057 1.00 0.00 A ATOM 262 CB GLU A 20 12.106 -12.225 7.569 1.00 0.00 A ATOM 263 CD GLU A 20 13.799 -10.874 6.171 1.00 0.00 A ATOM 264 CG GLU A 20 13.222 -12.252 6.507 1.00 0.00 A ATOM 265 HN GLU A 20 11.125 -13.746 5.785 1.00 0.00 A ATOM 266 HA GLU A 20 10.009 -12.223 7.921 1.00 0.00 A ATOM 267 HB2 GLU A 20 12.316 -11.437 8.293 1.00 0.00 A ATOM 268 HB1 GLU A 20 12.154 -13.164 8.118 1.00 0.00 A ATOM 269 HG2 GLU A 20 14.035 -12.868 6.896 1.00 0.00 A ATOM 270 HG1 GLU A 20 12.868 -12.734 5.594 1.00 0.00 A ATOM 271 N GLU A 20 10.350 -13.182 6.120 1.00 0.00 A ATOM 272 O GLU A 20 10.133 -10.453 5.336 1.00 0.00 A ATOM 273 OE1 GLU A 20 14.451 -10.261 7.047 1.00 0.00 A ATOM 274 OE2 GLU A 20 13.676 -10.434 5.001 1.00 0.00 A ATOM 275 C LYS A 21 11.358 -7.462 7.567 1.00 0.00 A ATOM 276 CA LYS A 21 10.101 -8.262 7.228 1.00 0.00 A ATOM 277 CB LYS A 21 8.930 -7.730 8.083 1.00 0.00 A ATOM 278 CD LYS A 21 7.028 -9.226 7.230 1.00 0.00 A ATOM 279 CE LYS A 21 5.663 -9.143 6.551 1.00 0.00 A ATOM 280 CG LYS A 21 7.557 -7.803 7.409 1.00 0.00 A ATOM 281 HN LYS A 21 10.488 -9.979 8.428 1.00 0.00 A ATOM 282 HA LYS A 21 9.879 -8.089 6.174 1.00 0.00 A ATOM 283 HB2 LYS A 21 8.898 -8.249 9.044 1.00 0.00 A ATOM 284 HB1 LYS A 21 9.103 -6.674 8.298 1.00 0.00 A ATOM 285 HD2 LYS A 21 7.712 -9.790 6.601 1.00 0.00 A ATOM 286 HD1 LYS A 21 6.935 -9.718 8.201 1.00 0.00 A ATOM 287 HE2 LYS A 21 4.928 -8.762 7.266 1.00 0.00 A ATOM 288 HE1 LYS A 21 5.728 -8.433 5.723 1.00 0.00 A ATOM 289 HG2 LYS A 21 6.852 -7.242 8.020 1.00 0.00 A ATOM 290 HG1 LYS A 21 7.616 -7.318 6.433 1.00 0.00 A ATOM 291 HZ1 LYS A 21 4.337 -10.373 5.578 1.00 0.00 A ATOM 292 HZ2 LYS A 21 5.190 -11.148 6.773 1.00 0.00 A ATOM 293 HZ3 LYS A 21 5.912 -10.792 5.336 1.00 0.00 A ATOM 294 N LYS A 21 10.304 -9.704 7.465 1.00 0.00 A ATOM 295 NZ LYS A 21 5.244 -10.459 6.028 1.00 0.00 A ATOM 296 O LYS A 21 12.116 -7.840 8.465 1.00 0.00 A ATOM 297 C LYS A 22 12.108 -4.710 8.766 1.00 0.00 A ATOM 298 CA LYS A 22 12.525 -5.294 7.396 1.00 0.00 A ATOM 299 CB LYS A 22 12.719 -4.171 6.358 1.00 0.00 A ATOM 300 CD LYS A 22 13.585 -5.503 4.299 1.00 0.00 A ATOM 301 CE LYS A 22 13.954 -6.908 4.787 1.00 0.00 A ATOM 302 CG LYS A 22 13.853 -4.415 5.344 1.00 0.00 A ATOM 303 HN LYS A 22 10.879 -6.057 6.206 1.00 0.00 A ATOM 304 HA LYS A 22 13.484 -5.791 7.549 1.00 0.00 A ATOM 305 HB2 LYS A 22 11.784 -3.976 5.833 1.00 0.00 A ATOM 306 HB1 LYS A 22 12.971 -3.249 6.885 1.00 0.00 A ATOM 307 HD2 LYS A 22 12.534 -5.462 4.013 1.00 0.00 A ATOM 308 HD1 LYS A 22 14.187 -5.280 3.417 1.00 0.00 A ATOM 309 HE2 LYS A 22 15.029 -6.945 4.980 1.00 0.00 A ATOM 310 HE1 LYS A 22 13.443 -7.115 5.728 1.00 0.00 A ATOM 311 HG2 LYS A 22 14.002 -3.483 4.805 1.00 0.00 A ATOM 312 HG1 LYS A 22 14.780 -4.629 5.874 1.00 0.00 A ATOM 313 HZ1 LYS A 22 14.115 -7.822 2.931 1.00 0.00 A ATOM 314 HZ2 LYS A 22 12.605 -7.877 3.532 1.00 0.00 A ATOM 315 HZ3 LYS A 22 13.744 -8.872 4.171 1.00 0.00 A ATOM 316 N LYS A 22 11.551 -6.305 6.926 1.00 0.00 A ATOM 317 NZ LYS A 22 13.590 -7.938 3.792 1.00 0.00 A ATOM 318 O LYS A 22 10.916 -4.712 9.089 1.00 0.00 A ATOM 319 C PRO A 23 12.107 -2.137 10.623 1.00 0.00 A ATOM 320 CA PRO A 23 12.771 -3.513 10.839 1.00 0.00 A ATOM 321 CB PRO A 23 14.133 -3.408 11.540 1.00 0.00 A ATOM 322 CD PRO A 23 14.495 -4.222 9.329 1.00 0.00 A ATOM 323 CG PRO A 23 15.118 -3.305 10.379 1.00 0.00 A ATOM 324 HA PRO A 23 12.107 -4.120 11.457 1.00 0.00 A ATOM 325 HB2 PRO A 23 14.207 -2.550 12.209 1.00 0.00 A ATOM 326 HB1 PRO A 23 14.327 -4.329 12.095 1.00 0.00 A ATOM 327 HD2 PRO A 23 14.742 -3.869 8.325 1.00 0.00 A ATOM 328 HD1 PRO A 23 14.868 -5.239 9.466 1.00 0.00 A ATOM 329 HG2 PRO A 23 15.148 -2.281 10.007 1.00 0.00 A ATOM 330 HG1 PRO A 23 16.112 -3.645 10.668 1.00 0.00 A ATOM 331 N PRO A 23 13.057 -4.200 9.574 1.00 0.00 A ATOM 332 O PRO A 23 11.867 -1.709 9.489 1.00 0.00 A ATOM 333 C LEU A 24 12.499 0.964 11.305 1.00 0.00 A ATOM 334 CA LEU A 24 11.372 -0.022 11.699 1.00 0.00 A ATOM 335 CB LEU A 24 10.718 0.324 13.060 1.00 0.00 A ATOM 336 CD1 LEU A 24 10.837 1.017 15.471 1.00 0.00 A ATOM 337 CD2 LEU A 24 12.626 -0.445 14.598 1.00 0.00 A ATOM 338 CG LEU A 24 11.664 0.682 14.230 1.00 0.00 A ATOM 339 HN LEU A 24 11.997 -1.844 12.613 1.00 0.00 A ATOM 340 HA LEU A 24 10.591 0.075 10.942 1.00 0.00 A ATOM 341 HB2 LEU A 24 10.067 1.184 12.900 1.00 0.00 A ATOM 342 HB1 LEU A 24 10.073 -0.502 13.361 1.00 0.00 A ATOM 343 HD11 LEU A 24 11.497 1.308 16.288 1.00 0.00 A ATOM 344 HD12 LEU A 24 10.247 0.152 15.776 1.00 0.00 A ATOM 345 HD13 LEU A 24 10.167 1.849 15.254 1.00 0.00 A ATOM 346 HD21 LEU A 24 13.314 -0.642 13.779 1.00 0.00 A ATOM 347 HD22 LEU A 24 12.070 -1.350 14.844 1.00 0.00 A ATOM 348 HD23 LEU A 24 13.220 -0.146 15.461 1.00 0.00 A ATOM 349 HG LEU A 24 12.249 1.562 13.970 1.00 0.00 A ATOM 350 N LEU A 24 11.809 -1.427 11.713 1.00 0.00 A ATOM 351 O LEU A 24 13.643 0.565 11.053 1.00 0.00 A ATOM 352 C LYS A 25 12.857 4.342 12.439 1.00 0.00 A ATOM 353 CA LYS A 25 13.092 3.411 11.224 1.00 0.00 A ATOM 354 CB LYS A 25 12.898 4.124 9.868 1.00 0.00 A ATOM 355 CD LYS A 25 13.535 4.146 7.411 1.00 0.00 A ATOM 356 CE LYS A 25 14.221 3.429 6.241 1.00 0.00 A ATOM 357 CG LYS A 25 13.581 3.353 8.725 1.00 0.00 A ATOM 358 HN LYS A 25 11.192 2.489 11.418 1.00 0.00 A ATOM 359 HA LYS A 25 14.122 3.059 11.297 1.00 0.00 A ATOM 360 HB2 LYS A 25 11.832 4.226 9.655 1.00 0.00 A ATOM 361 HB1 LYS A 25 13.315 5.128 9.908 1.00 0.00 A ATOM 362 HD2 LYS A 25 12.491 4.326 7.145 1.00 0.00 A ATOM 363 HD1 LYS A 25 14.022 5.109 7.561 1.00 0.00 A ATOM 364 HE2 LYS A 25 13.820 2.416 6.149 1.00 0.00 A ATOM 365 HE1 LYS A 25 13.981 3.975 5.324 1.00 0.00 A ATOM 366 HG2 LYS A 25 14.621 3.172 8.996 1.00 0.00 A ATOM 367 HG1 LYS A 25 13.079 2.396 8.582 1.00 0.00 A ATOM 368 HZ1 LYS A 25 15.974 2.802 7.189 1.00 0.00 A ATOM 369 HZ2 LYS A 25 16.081 4.308 6.597 1.00 0.00 A ATOM 370 HZ3 LYS A 25 16.161 3.018 5.579 1.00 0.00 A ATOM 371 N LYS A 25 12.173 2.259 11.275 1.00 0.00 A ATOM 372 NZ LYS A 25 15.693 3.384 6.404 1.00 0.00 A ATOM 373 O LYS A 25 11.810 4.238 13.087 1.00 0.00 A ATOM 374 C PRO A 26 12.531 7.178 13.964 1.00 0.00 A ATOM 375 CA PRO A 26 13.673 6.134 13.968 1.00 0.00 A ATOM 376 CB PRO A 26 15.058 6.774 14.128 1.00 0.00 A ATOM 377 CD PRO A 26 15.077 5.465 12.143 1.00 0.00 A ATOM 378 CG PRO A 26 15.626 6.769 12.712 1.00 0.00 A ATOM 379 HA PRO A 26 13.500 5.492 14.833 1.00 0.00 A ATOM 380 HB2 PRO A 26 15.012 7.784 14.535 1.00 0.00 A ATOM 381 HB1 PRO A 26 15.676 6.139 14.765 1.00 0.00 A ATOM 382 HD2 PRO A 26 15.019 5.540 11.060 1.00 0.00 A ATOM 383 HD1 PRO A 26 15.735 4.640 12.422 1.00 0.00 A ATOM 384 HG2 PRO A 26 15.228 7.615 12.148 1.00 0.00 A ATOM 385 HG1 PRO A 26 16.717 6.781 12.711 1.00 0.00 A ATOM 386 N PRO A 26 13.773 5.278 12.770 1.00 0.00 A ATOM 387 O PRO A 26 12.386 7.939 14.922 1.00 0.00 A ATOM 388 C CYS A 27 9.301 7.036 12.343 1.00 0.00 A ATOM 389 CA CYS A 27 10.437 7.956 12.838 1.00 0.00 A ATOM 390 CB CYS A 27 10.627 9.223 11.982 1.00 0.00 A ATOM 391 HN CYS A 27 11.860 6.554 12.175 1.00 0.00 A ATOM 392 HA CYS A 27 10.147 8.277 13.838 1.00 0.00 A ATOM 393 HB2 CYS A 27 9.655 9.645 11.721 1.00 0.00 A ATOM 394 HB1 CYS A 27 11.161 9.967 12.576 1.00 0.00 A ATOM 395 HG CYS A 27 10.815 7.968 9.915 1.00 0.00 A ATOM 396 N CYS A 27 11.698 7.210 12.921 1.00 0.00 A ATOM 397 O CYS A 27 9.550 6.055 11.635 1.00 0.00 A ATOM 398 SG CYS A 27 11.590 8.914 10.467 1.00 0.00 A ATOM 399 C CYS A 28 6.475 6.326 11.080 1.00 0.00 A ATOM 400 CA CYS A 28 6.929 6.403 12.551 1.00 0.00 A ATOM 401 CB CYS A 28 5.809 6.797 13.522 1.00 0.00 A ATOM 402 HN CYS A 28 7.879 8.178 13.249 1.00 0.00 A ATOM 403 HA CYS A 28 7.259 5.405 12.842 1.00 0.00 A ATOM 404 HB2 CYS A 28 6.199 6.788 14.541 1.00 0.00 A ATOM 405 HB1 CYS A 28 5.450 7.800 13.292 1.00 0.00 A ATOM 406 HG CYS A 28 3.684 6.111 14.394 1.00 0.00 A ATOM 407 N CYS A 28 8.055 7.322 12.735 1.00 0.00 A ATOM 408 O CYS A 28 6.016 7.319 10.497 1.00 0.00 A ATOM 409 SG CYS A 28 4.439 5.609 13.403 1.00 0.00 A ATOM 410 C ALA A 29 6.101 3.242 9.029 1.00 0.00 A ATOM 411 CA ALA A 29 6.274 4.773 9.123 1.00 0.00 A ATOM 412 CB ALA A 29 7.418 5.246 8.212 1.00 0.00 A ATOM 413 HN ALA A 29 7.016 4.370 11.028 1.00 0.00 A ATOM 414 HA ALA A 29 5.344 5.260 8.829 1.00 0.00 A ATOM 415 HB1 ALA A 29 7.513 6.331 8.266 1.00 0.00 A ATOM 416 HB2 ALA A 29 8.356 4.782 8.523 1.00 0.00 A ATOM 417 HB3 ALA A 29 7.213 4.967 7.181 1.00 0.00 A ATOM 418 N ALA A 29 6.622 5.135 10.493 1.00 0.00 A ATOM 419 O ALA A 29 6.475 2.516 9.954 1.00 0.00 A ATOM 420 C SER A 30 6.541 1.202 6.215 1.00 0.00 A ATOM 421 CA SER A 30 5.721 1.326 7.511 1.00 0.00 A ATOM 422 CB SER A 30 4.341 0.664 7.387 1.00 0.00 A ATOM 423 HN SER A 30 5.302 3.409 7.191 1.00 0.00 A ATOM 424 HA SER A 30 6.239 0.766 8.287 1.00 0.00 A ATOM 425 HB2 SER A 30 3.675 1.322 6.832 1.00 0.00 A ATOM 426 HB1 SER A 30 4.453 -0.275 6.843 1.00 0.00 A ATOM 427 HG SER A 30 3.207 -0.417 8.560 1.00 0.00 A ATOM 428 N SER A 30 5.613 2.745 7.893 1.00 0.00 A ATOM 429 O SER A 30 5.965 1.200 5.119 1.00 0.00 A ATOM 430 OG SER A 30 3.776 0.374 8.655 1.00 0.00 A ATOM 431 C PRO A 31 8.427 -0.306 4.268 1.00 0.00 A ATOM 432 CA PRO A 31 8.751 0.948 5.106 1.00 0.00 A ATOM 433 CB PRO A 31 10.189 0.922 5.652 1.00 0.00 A ATOM 434 CD PRO A 31 8.716 1.358 7.464 1.00 0.00 A ATOM 435 CG PRO A 31 10.028 0.646 7.148 1.00 0.00 A ATOM 436 HA PRO A 31 8.661 1.810 4.443 1.00 0.00 A ATOM 437 HB2 PRO A 31 10.802 0.159 5.172 1.00 0.00 A ATOM 438 HB1 PRO A 31 10.643 1.904 5.513 1.00 0.00 A ATOM 439 HD2 PRO A 31 8.277 0.992 8.394 1.00 0.00 A ATOM 440 HD1 PRO A 31 8.907 2.426 7.568 1.00 0.00 A ATOM 441 HG2 PRO A 31 9.920 -0.426 7.312 1.00 0.00 A ATOM 442 HG1 PRO A 31 10.859 1.047 7.730 1.00 0.00 A ATOM 443 N PRO A 31 7.888 1.144 6.281 1.00 0.00 A ATOM 444 O PRO A 31 8.675 -0.307 3.059 1.00 0.00 A ATOM 445 C GLU A 32 6.156 -2.266 3.235 1.00 0.00 A ATOM 446 CA GLU A 32 7.412 -2.536 4.062 1.00 0.00 A ATOM 447 CB GLU A 32 7.189 -3.763 4.959 1.00 0.00 A ATOM 448 CD GLU A 32 9.414 -4.932 4.631 1.00 0.00 A ATOM 449 CG GLU A 32 8.475 -4.250 5.632 1.00 0.00 A ATOM 450 HN GLU A 32 7.637 -1.350 5.840 1.00 0.00 A ATOM 451 HA GLU A 32 8.194 -2.781 3.344 1.00 0.00 A ATOM 452 HB2 GLU A 32 6.448 -3.521 5.720 1.00 0.00 A ATOM 453 HB1 GLU A 32 6.785 -4.577 4.357 1.00 0.00 A ATOM 454 HG2 GLU A 32 8.978 -3.409 6.112 1.00 0.00 A ATOM 455 HG1 GLU A 32 8.194 -4.960 6.410 1.00 0.00 A ATOM 456 N GLU A 32 7.833 -1.360 4.840 1.00 0.00 A ATOM 457 O GLU A 32 6.119 -2.649 2.062 1.00 0.00 A ATOM 458 OE1 GLU A 32 10.060 -4.232 3.817 1.00 0.00 A ATOM 459 OE2 GLU A 32 9.527 -6.180 4.650 1.00 0.00 A ATOM 460 C THR A 33 4.284 -0.125 1.965 1.00 0.00 A ATOM 461 CA THR A 33 3.964 -1.193 3.011 1.00 0.00 A ATOM 462 CB THR A 33 2.768 -0.743 3.866 1.00 0.00 A ATOM 463 CG2 THR A 33 2.375 -1.764 4.931 1.00 0.00 A ATOM 464 HN THR A 33 5.255 -1.219 4.735 1.00 0.00 A ATOM 465 HA THR A 33 3.655 -2.093 2.482 1.00 0.00 A ATOM 466 HB THR A 33 1.912 -0.589 3.208 1.00 0.00 A ATOM 467 HG1 THR A 33 2.298 0.720 5.074 1.00 0.00 A ATOM 468 HG21 THR A 33 3.184 -1.905 5.646 1.00 0.00 A ATOM 469 HG22 THR A 33 2.147 -2.719 4.455 1.00 0.00 A ATOM 470 HG23 THR A 33 1.488 -1.414 5.456 1.00 0.00 A ATOM 471 N THR A 33 5.161 -1.559 3.786 1.00 0.00 A ATOM 472 O THR A 33 3.706 -0.155 0.882 1.00 0.00 A ATOM 473 OG1 THR A 33 3.059 0.472 4.506 1.00 0.00 A ATOM 474 C LYS A 34 6.470 0.897 0.062 1.00 0.00 A ATOM 475 CA LYS A 34 5.863 1.672 1.235 1.00 0.00 A ATOM 476 CB LYS A 34 6.882 2.607 1.925 1.00 0.00 A ATOM 477 CD LYS A 34 8.814 4.278 1.552 1.00 0.00 A ATOM 478 CE LYS A 34 9.875 4.629 0.500 1.00 0.00 A ATOM 479 CG LYS A 34 7.897 3.216 0.943 1.00 0.00 A ATOM 480 HN LYS A 34 5.653 0.741 3.167 1.00 0.00 A ATOM 481 HA LYS A 34 5.070 2.293 0.811 1.00 0.00 A ATOM 482 HB2 LYS A 34 6.341 3.407 2.430 1.00 0.00 A ATOM 483 HB1 LYS A 34 7.438 2.046 2.673 1.00 0.00 A ATOM 484 HD2 LYS A 34 8.229 5.160 1.811 1.00 0.00 A ATOM 485 HD1 LYS A 34 9.296 3.883 2.447 1.00 0.00 A ATOM 486 HE2 LYS A 34 10.488 3.739 0.315 1.00 0.00 A ATOM 487 HE1 LYS A 34 9.368 4.891 -0.434 1.00 0.00 A ATOM 488 HG2 LYS A 34 8.536 2.415 0.572 1.00 0.00 A ATOM 489 HG1 LYS A 34 7.355 3.658 0.108 1.00 0.00 A ATOM 490 HZ1 LYS A 34 11.403 5.985 0.186 1.00 0.00 A ATOM 491 HZ2 LYS A 34 11.241 5.537 1.773 1.00 0.00 A ATOM 492 HZ3 LYS A 34 10.176 6.592 1.074 1.00 0.00 A ATOM 493 N LYS A 34 5.272 0.750 2.225 1.00 0.00 A ATOM 494 NZ LYS A 34 10.737 5.760 0.919 1.00 0.00 A ATOM 495 O LYS A 34 6.101 1.141 -1.087 1.00 0.00 A ATOM 496 C LYS A 35 6.896 -1.685 -1.512 1.00 0.00 A ATOM 497 CA LYS A 35 7.954 -0.934 -0.698 1.00 0.00 A ATOM 498 CB LYS A 35 8.970 -1.896 -0.045 1.00 0.00 A ATOM 499 CD LYS A 35 10.775 -0.033 0.200 1.00 0.00 A ATOM 500 CE LYS A 35 12.223 0.327 -0.156 1.00 0.00 A ATOM 501 CG LYS A 35 10.423 -1.459 -0.268 1.00 0.00 A ATOM 502 HN LYS A 35 7.640 -0.197 1.307 1.00 0.00 A ATOM 503 HA LYS A 35 8.471 -0.304 -1.425 1.00 0.00 A ATOM 504 HB2 LYS A 35 8.777 -1.996 1.023 1.00 0.00 A ATOM 505 HB1 LYS A 35 8.861 -2.889 -0.487 1.00 0.00 A ATOM 506 HD2 LYS A 35 10.119 0.706 -0.262 1.00 0.00 A ATOM 507 HD1 LYS A 35 10.651 0.039 1.282 1.00 0.00 A ATOM 508 HE2 LYS A 35 12.430 1.334 0.215 1.00 0.00 A ATOM 509 HE1 LYS A 35 12.901 -0.368 0.346 1.00 0.00 A ATOM 510 HG2 LYS A 35 11.080 -2.169 0.238 1.00 0.00 A ATOM 511 HG1 LYS A 35 10.608 -1.536 -1.336 1.00 0.00 A ATOM 512 HZ1 LYS A 35 12.444 -0.673 -1.970 1.00 0.00 A ATOM 513 HZ2 LYS A 35 13.389 0.626 -1.853 1.00 0.00 A ATOM 514 HZ3 LYS A 35 11.791 0.835 -2.144 1.00 0.00 A ATOM 515 N LYS A 35 7.353 -0.074 0.339 1.00 0.00 A ATOM 516 NZ LYS A 35 12.461 0.279 -1.618 1.00 0.00 A ATOM 517 O LYS A 35 6.976 -1.711 -2.742 1.00 0.00 A ATOM 518 C ALA A 36 3.843 -2.007 -2.295 1.00 0.00 A ATOM 519 CA ALA A 36 4.756 -2.917 -1.446 1.00 0.00 A ATOM 520 CB ALA A 36 3.986 -3.635 -0.334 1.00 0.00 A ATOM 521 HN ALA A 36 5.906 -2.163 0.178 1.00 0.00 A ATOM 522 HA ALA A 36 5.167 -3.678 -2.112 1.00 0.00 A ATOM 523 HB1 ALA A 36 3.543 -2.913 0.349 1.00 0.00 A ATOM 524 HB2 ALA A 36 3.199 -4.249 -0.768 1.00 0.00 A ATOM 525 HB3 ALA A 36 4.662 -4.284 0.225 1.00 0.00 A ATOM 526 N ALA A 36 5.872 -2.207 -0.834 1.00 0.00 A ATOM 527 O ALA A 36 3.416 -2.436 -3.369 1.00 0.00 A ATOM 528 C ARG A 37 3.671 0.594 -3.928 1.00 0.00 A ATOM 529 CA ARG A 37 2.914 0.305 -2.638 1.00 0.00 A ATOM 530 CB ARG A 37 2.776 1.601 -1.806 1.00 0.00 A ATOM 531 CD ARG A 37 0.275 2.074 -2.196 1.00 0.00 A ATOM 532 CG ARG A 37 1.392 1.812 -1.172 1.00 0.00 A ATOM 533 CZ ARG A 37 -0.250 4.365 -3.130 1.00 0.00 A ATOM 534 HN ARG A 37 3.928 -0.508 -0.937 1.00 0.00 A ATOM 535 HA ARG A 37 1.922 -0.057 -2.906 1.00 0.00 A ATOM 536 HB2 ARG A 37 3.523 1.611 -1.016 1.00 0.00 A ATOM 537 HB1 ARG A 37 2.994 2.463 -2.437 1.00 0.00 A ATOM 538 HD2 ARG A 37 0.191 1.224 -2.873 1.00 0.00 A ATOM 539 HD1 ARG A 37 -0.671 2.170 -1.667 1.00 0.00 A ATOM 540 HE ARG A 37 1.423 3.295 -3.486 1.00 0.00 A ATOM 541 HG2 ARG A 37 1.143 0.937 -0.576 1.00 0.00 A ATOM 542 HG1 ARG A 37 1.449 2.668 -0.499 1.00 0.00 A ATOM 543 HH11 ARG A 37 -1.762 3.724 -1.914 1.00 0.00 A ATOM 544 HH12 ARG A 37 -2.000 5.298 -2.642 1.00 0.00 A ATOM 545 HH21 ARG A 37 1.049 5.303 -4.394 1.00 0.00 A ATOM 546 HH22 ARG A 37 -0.420 6.185 -4.038 1.00 0.00 A ATOM 547 N ARG A 37 3.593 -0.756 -1.864 1.00 0.00 A ATOM 548 NE ARG A 37 0.543 3.287 -2.989 1.00 0.00 A ATOM 549 NH1 ARG A 37 -1.435 4.471 -2.510 1.00 0.00 A ATOM 550 NH2 ARG A 37 0.160 5.367 -3.919 1.00 0.00 A ATOM 551 O ARG A 37 3.113 0.404 -4.998 1.00 0.00 A ATOM 552 C ASP A 38 5.877 0.158 -5.985 1.00 0.00 A ATOM 553 CA ASP A 38 5.820 1.304 -4.962 1.00 0.00 A ATOM 554 CB ASP A 38 7.202 1.638 -4.376 1.00 0.00 A ATOM 555 CG ASP A 38 8.282 1.931 -5.418 1.00 0.00 A ATOM 556 HN ASP A 38 5.335 1.058 -2.909 1.00 0.00 A ATOM 557 HA ASP A 38 5.431 2.188 -5.471 1.00 0.00 A ATOM 558 HB2 ASP A 38 7.104 2.511 -3.727 1.00 0.00 A ATOM 559 HB1 ASP A 38 7.532 0.804 -3.755 1.00 0.00 A ATOM 560 N ASP A 38 4.944 0.972 -3.834 1.00 0.00 A ATOM 561 O ASP A 38 5.725 0.393 -7.184 1.00 0.00 A ATOM 562 OD1 ASP A 38 8.121 2.889 -6.211 1.00 0.00 A ATOM 563 OD2 ASP A 38 9.321 1.228 -5.394 1.00 0.00 A ATOM 564 C ALA A 39 4.585 -2.572 -6.969 1.00 0.00 A ATOM 565 CA ALA A 39 5.964 -2.285 -6.337 1.00 0.00 A ATOM 566 CB ALA A 39 6.461 -3.459 -5.490 1.00 0.00 A ATOM 567 HN ALA A 39 6.112 -1.207 -4.506 1.00 0.00 A ATOM 568 HA ALA A 39 6.669 -2.145 -7.158 1.00 0.00 A ATOM 569 HB1 ALA A 39 6.442 -4.371 -6.085 1.00 0.00 A ATOM 570 HB2 ALA A 39 7.483 -3.274 -5.161 1.00 0.00 A ATOM 571 HB3 ALA A 39 5.826 -3.586 -4.614 1.00 0.00 A ATOM 572 N ALA A 39 5.988 -1.086 -5.505 1.00 0.00 A ATOM 573 O ALA A 39 4.540 -2.946 -8.138 1.00 0.00 A ATOM 574 C CYS A 40 1.774 -1.430 -7.841 1.00 0.00 A ATOM 575 CA CYS A 40 2.117 -2.541 -6.830 1.00 0.00 A ATOM 576 CB CYS A 40 1.080 -2.631 -5.697 1.00 0.00 A ATOM 577 HN CYS A 40 3.546 -2.056 -5.300 1.00 0.00 A ATOM 578 HA CYS A 40 2.098 -3.491 -7.362 1.00 0.00 A ATOM 579 HB2 CYS A 40 1.478 -3.301 -4.933 1.00 0.00 A ATOM 580 HB1 CYS A 40 0.945 -1.648 -5.243 1.00 0.00 A ATOM 581 N CYS A 40 3.465 -2.364 -6.263 1.00 0.00 A ATOM 582 O CYS A 40 1.190 -1.689 -8.894 1.00 0.00 A ATOM 583 SG CYS A 40 -0.539 -3.302 -6.191 1.00 0.00 A ATOM 584 C ILE A 41 2.968 0.650 -9.771 1.00 0.00 A ATOM 585 CA ILE A 41 2.115 0.925 -8.520 1.00 0.00 A ATOM 586 CB ILE A 41 2.432 2.262 -7.800 1.00 0.00 A ATOM 587 CD1 ILE A 41 0.444 2.040 -6.085 1.00 0.00 A ATOM 588 CG1 ILE A 41 1.170 2.877 -7.146 1.00 0.00 A ATOM 589 CG2 ILE A 41 2.981 3.334 -8.756 1.00 0.00 A ATOM 590 HN ILE A 41 2.653 -0.026 -6.680 1.00 0.00 A ATOM 591 HA ILE A 41 1.087 0.981 -8.871 1.00 0.00 A ATOM 592 HB ILE A 41 3.189 2.094 -7.033 1.00 0.00 A ATOM 593 HD11 ILE A 41 -0.405 2.605 -5.704 1.00 0.00 A ATOM 594 HD12 ILE A 41 0.077 1.107 -6.513 1.00 0.00 A ATOM 595 HD13 ILE A 41 1.112 1.835 -5.253 1.00 0.00 A ATOM 596 HG12 ILE A 41 1.445 3.823 -6.677 1.00 0.00 A ATOM 597 HG11 ILE A 41 0.456 3.097 -7.936 1.00 0.00 A ATOM 598 HG21 ILE A 41 3.123 4.271 -8.220 1.00 0.00 A ATOM 599 HG22 ILE A 41 3.946 3.032 -9.165 1.00 0.00 A ATOM 600 HG23 ILE A 41 2.279 3.505 -9.574 1.00 0.00 A ATOM 601 N ILE A 41 2.207 -0.194 -7.576 1.00 0.00 A ATOM 602 O ILE A 41 2.525 0.981 -10.871 1.00 0.00 A ATOM 603 C ILE A 42 4.107 -1.688 -11.520 1.00 0.00 A ATOM 604 CA ILE A 42 4.866 -0.545 -10.808 1.00 0.00 A ATOM 605 CB ILE A 42 6.313 -0.934 -10.409 1.00 0.00 A ATOM 606 CD1 ILE A 42 8.429 0.092 -9.326 1.00 0.00 A ATOM 607 CG1 ILE A 42 7.141 0.341 -10.123 1.00 0.00 A ATOM 608 CG2 ILE A 42 7.021 -1.758 -11.504 1.00 0.00 A ATOM 609 HN ILE A 42 4.493 -0.173 -8.697 1.00 0.00 A ATOM 610 HA ILE A 42 4.942 0.257 -11.545 1.00 0.00 A ATOM 611 HB ILE A 42 6.274 -1.539 -9.505 1.00 0.00 A ATOM 612 HD11 ILE A 42 8.198 -0.423 -8.393 1.00 0.00 A ATOM 613 HD12 ILE A 42 9.131 -0.506 -9.906 1.00 0.00 A ATOM 614 HD13 ILE A 42 8.899 1.048 -9.094 1.00 0.00 A ATOM 615 HG12 ILE A 42 7.394 0.828 -11.065 1.00 0.00 A ATOM 616 HG11 ILE A 42 6.535 1.041 -9.552 1.00 0.00 A ATOM 617 HG21 ILE A 42 7.027 -1.201 -12.442 1.00 0.00 A ATOM 618 HG22 ILE A 42 8.046 -1.982 -11.215 1.00 0.00 A ATOM 619 HG23 ILE A 42 6.509 -2.707 -11.659 1.00 0.00 A ATOM 620 N ILE A 42 4.121 -0.025 -9.638 1.00 0.00 A ATOM 621 O ILE A 42 4.016 -1.691 -12.747 1.00 0.00 A ATOM 622 C GLU A 43 1.510 -3.477 -12.075 1.00 0.00 A ATOM 623 CA GLU A 43 2.840 -3.813 -11.377 1.00 0.00 A ATOM 624 CB GLU A 43 2.552 -4.866 -10.295 1.00 0.00 A ATOM 625 CD GLU A 43 3.323 -6.853 -8.976 1.00 0.00 A ATOM 626 CG GLU A 43 3.758 -5.738 -9.932 1.00 0.00 A ATOM 627 HN GLU A 43 3.678 -2.635 -9.787 1.00 0.00 A ATOM 628 HA GLU A 43 3.484 -4.263 -12.136 1.00 0.00 A ATOM 629 HB2 GLU A 43 2.172 -4.373 -9.400 1.00 0.00 A ATOM 630 HB1 GLU A 43 1.771 -5.532 -10.661 1.00 0.00 A ATOM 631 HG2 GLU A 43 4.160 -6.184 -10.845 1.00 0.00 A ATOM 632 HG1 GLU A 43 4.544 -5.134 -9.478 1.00 0.00 A ATOM 633 N GLU A 43 3.533 -2.650 -10.791 1.00 0.00 A ATOM 634 O GLU A 43 1.178 -4.117 -13.078 1.00 0.00 A ATOM 635 OE1 GLU A 43 3.325 -6.656 -7.741 1.00 0.00 A ATOM 636 OE2 GLU A 43 2.959 -7.954 -9.460 1.00 0.00 A ATOM 637 C LYS A 44 -0.949 -0.694 -12.034 1.00 0.00 A ATOM 638 CA LYS A 44 -0.636 -2.194 -12.012 1.00 0.00 A ATOM 639 CB LYS A 44 -1.672 -2.885 -11.109 1.00 0.00 A ATOM 640 CD LYS A 44 -2.870 -4.959 -10.365 1.00 0.00 A ATOM 641 CE LYS A 44 -3.211 -6.413 -10.712 1.00 0.00 A ATOM 642 CG LYS A 44 -1.741 -4.412 -11.249 1.00 0.00 A ATOM 643 HN LYS A 44 1.069 -2.087 -10.695 1.00 0.00 A ATOM 644 HA LYS A 44 -0.768 -2.551 -13.034 1.00 0.00 A ATOM 645 HB2 LYS A 44 -1.477 -2.618 -10.069 1.00 0.00 A ATOM 646 HB1 LYS A 44 -2.652 -2.492 -11.377 1.00 0.00 A ATOM 647 HD2 LYS A 44 -2.586 -4.885 -9.313 1.00 0.00 A ATOM 648 HD1 LYS A 44 -3.757 -4.347 -10.527 1.00 0.00 A ATOM 649 HE2 LYS A 44 -3.304 -6.501 -11.798 1.00 0.00 A ATOM 650 HE1 LYS A 44 -2.398 -7.070 -10.392 1.00 0.00 A ATOM 651 HG2 LYS A 44 -1.954 -4.655 -12.290 1.00 0.00 A ATOM 652 HG1 LYS A 44 -0.795 -4.868 -10.955 1.00 0.00 A ATOM 653 HZ1 LYS A 44 -4.407 -6.877 -9.070 1.00 0.00 A ATOM 654 HZ2 LYS A 44 -4.826 -7.706 -10.434 1.00 0.00 A ATOM 655 HZ3 LYS A 44 -5.221 -6.140 -10.290 1.00 0.00 A ATOM 656 N LYS A 44 0.727 -2.527 -11.546 1.00 0.00 A ATOM 657 NZ LYS A 44 -4.491 -6.815 -10.082 1.00 0.00 A ATOM 658 O LYS A 44 -1.560 -0.221 -12.998 1.00 0.00 A ATOM 659 C GLY A 45 -1.863 1.703 -9.596 1.00 0.00 A ATOM 660 CA GLY A 45 -0.922 1.451 -10.786 1.00 0.00 A ATOM 661 HN GLY A 45 -0.084 -0.438 -10.237 1.00 0.00 A ATOM 662 HA2 GLY A 45 -0.009 2.026 -10.630 1.00 0.00 A ATOM 663 HA1 GLY A 45 -1.404 1.849 -11.677 1.00 0.00 A ATOM 664 N GLY A 45 -0.564 0.040 -10.988 1.00 0.00 A ATOM 665 O GLY A 45 -2.450 0.785 -9.027 1.00 0.00 A ATOM 666 C GLU A 46 -4.148 3.026 -7.908 1.00 0.00 A ATOM 667 CA GLU A 46 -2.669 3.428 -7.987 1.00 0.00 A ATOM 668 CB GLU A 46 -2.609 4.962 -7.923 1.00 0.00 A ATOM 669 CD GLU A 46 -1.193 7.066 -8.120 1.00 0.00 A ATOM 670 CG GLU A 46 -1.197 5.556 -7.841 1.00 0.00 A ATOM 671 HN GLU A 46 -1.585 3.688 -9.806 1.00 0.00 A ATOM 672 HA GLU A 46 -2.163 3.013 -7.116 1.00 0.00 A ATOM 673 HB2 GLU A 46 -3.110 5.366 -8.804 1.00 0.00 A ATOM 674 HB1 GLU A 46 -3.161 5.275 -7.039 1.00 0.00 A ATOM 675 HG2 GLU A 46 -0.783 5.361 -6.851 1.00 0.00 A ATOM 676 HG1 GLU A 46 -0.559 5.074 -8.582 1.00 0.00 A ATOM 677 N GLU A 46 -1.995 2.973 -9.213 1.00 0.00 A ATOM 678 O GLU A 46 -4.624 2.567 -6.869 1.00 0.00 A ATOM 679 OE1 GLU A 46 -2.191 7.765 -7.810 1.00 0.00 A ATOM 680 OE2 GLU A 46 -0.177 7.556 -8.669 1.00 0.00 A ATOM 681 C GLU A 47 -6.699 1.502 -9.392 1.00 0.00 A ATOM 682 CA GLU A 47 -6.335 2.968 -9.096 1.00 0.00 A ATOM 683 CB GLU A 47 -6.951 3.935 -10.125 1.00 0.00 A ATOM 684 CD GLU A 47 -6.798 5.964 -8.565 1.00 0.00 A ATOM 685 CG GLU A 47 -6.527 5.405 -9.966 1.00 0.00 A ATOM 686 HN GLU A 47 -4.400 3.451 -9.861 1.00 0.00 A ATOM 687 HA GLU A 47 -6.775 3.200 -8.125 1.00 0.00 A ATOM 688 HB2 GLU A 47 -6.673 3.605 -11.126 1.00 0.00 A ATOM 689 HB1 GLU A 47 -8.035 3.883 -10.040 1.00 0.00 A ATOM 690 HG2 GLU A 47 -5.465 5.502 -10.206 1.00 0.00 A ATOM 691 HG1 GLU A 47 -7.079 6.000 -10.695 1.00 0.00 A ATOM 692 N GLU A 47 -4.882 3.177 -9.009 1.00 0.00 A ATOM 693 O GLU A 47 -7.816 1.193 -9.817 1.00 0.00 A ATOM 694 OE1 GLU A 47 -7.904 5.740 -8.013 1.00 0.00 A ATOM 695 OE2 GLU A 47 -5.927 6.689 -8.022 1.00 0.00 A ATOM 696 C HIS A 48 -5.177 -1.697 -8.332 1.00 0.00 A ATOM 697 CA HIS A 48 -5.802 -0.840 -9.456 1.00 0.00 A ATOM 698 CB HIS A 48 -5.109 -1.090 -10.800 1.00 0.00 A ATOM 699 CD2 HIS A 48 -6.915 -0.664 -12.574 1.00 0.00 A ATOM 700 CE1 HIS A 48 -6.072 1.110 -13.564 1.00 0.00 A ATOM 701 CG HIS A 48 -5.739 -0.347 -11.950 1.00 0.00 A ATOM 702 HN HIS A 48 -4.828 0.970 -8.926 1.00 0.00 A ATOM 703 HA HIS A 48 -6.845 -1.144 -9.542 1.00 0.00 A ATOM 704 HB2 HIS A 48 -4.064 -0.785 -10.718 1.00 0.00 A ATOM 705 HB1 HIS A 48 -5.135 -2.155 -11.028 1.00 0.00 A ATOM 706 HD1 HIS A 48 -4.450 1.346 -12.253 1.00 0.00 A ATOM 707 HD2 HIS A 48 -7.566 -1.492 -12.328 1.00 0.00 A ATOM 708 HE1 HIS A 48 -5.944 1.959 -14.224 1.00 0.00 A ATOM 709 N HIS A 48 -5.735 0.599 -9.186 1.00 0.00 A ATOM 710 ND1 HIS A 48 -5.238 0.779 -12.567 1.00 0.00 A ATOM 711 NE2 HIS A 48 -7.099 0.244 -13.623 1.00 0.00 A ATOM 712 O HIS A 48 -5.115 -2.922 -8.458 1.00 0.00 A ATOM 713 C CYS A 49 -4.879 -1.420 -4.776 1.00 0.00 A ATOM 714 CA CYS A 49 -4.070 -1.639 -6.075 1.00 0.00 A ATOM 715 CB CYS A 49 -2.634 -1.087 -5.992 1.00 0.00 A ATOM 716 HN CYS A 49 -4.819 -0.044 -7.248 1.00 0.00 A ATOM 717 HA CYS A 49 -4.003 -2.719 -6.210 1.00 0.00 A ATOM 718 HB2 CYS A 49 -2.664 -0.006 -6.138 1.00 0.00 A ATOM 719 HB1 CYS A 49 -2.222 -1.277 -5.001 1.00 0.00 A ATOM 720 N CYS A 49 -4.731 -1.051 -7.245 1.00 0.00 A ATOM 721 O CYS A 49 -4.300 -1.221 -3.706 1.00 0.00 A ATOM 722 SG CYS A 49 -1.494 -1.806 -7.200 1.00 0.00 A ATOM 723 C GLY A 50 -6.853 -2.117 -2.480 1.00 0.00 A ATOM 724 CA GLY A 50 -7.116 -1.225 -3.705 1.00 0.00 A ATOM 725 HN GLY A 50 -6.644 -1.671 -5.738 1.00 0.00 A ATOM 726 HA2 GLY A 50 -7.049 -0.181 -3.396 1.00 0.00 A ATOM 727 HA1 GLY A 50 -8.136 -1.414 -4.039 1.00 0.00 A ATOM 728 N GLY A 50 -6.215 -1.447 -4.845 1.00 0.00 A ATOM 729 O GLY A 50 -7.014 -1.651 -1.351 1.00 0.00 A ATOM 730 C HIS A 51 -4.681 -3.658 -0.808 1.00 0.00 A ATOM 731 CA HIS A 51 -5.888 -4.225 -1.582 1.00 0.00 A ATOM 732 CB HIS A 51 -5.443 -5.572 -2.166 1.00 0.00 A ATOM 733 CD2 HIS A 51 -6.232 -7.632 -3.416 1.00 0.00 A ATOM 734 CE1 HIS A 51 -8.391 -7.261 -3.559 1.00 0.00 A ATOM 735 CG HIS A 51 -6.492 -6.432 -2.817 1.00 0.00 A ATOM 736 HN HIS A 51 -6.265 -3.682 -3.628 1.00 0.00 A ATOM 737 HA HIS A 51 -6.701 -4.389 -0.871 1.00 0.00 A ATOM 738 HB2 HIS A 51 -4.653 -5.394 -2.898 1.00 0.00 A ATOM 739 HB1 HIS A 51 -5.005 -6.162 -1.360 1.00 0.00 A ATOM 740 HD1 HIS A 51 -8.364 -5.413 -2.552 1.00 0.00 A ATOM 741 HD2 HIS A 51 -5.257 -8.093 -3.497 1.00 0.00 A ATOM 742 HE1 HIS A 51 -9.447 -7.374 -3.781 1.00 0.00 A ATOM 743 N HIS A 51 -6.350 -3.346 -2.672 1.00 0.00 A ATOM 744 ND1 HIS A 51 -7.849 -6.212 -2.914 1.00 0.00 A ATOM 745 NE2 HIS A 51 -7.438 -8.148 -3.905 1.00 0.00 A ATOM 746 O HIS A 51 -4.539 -3.884 0.396 1.00 0.00 A ATOM 747 C LEU A 52 -2.938 -1.038 -0.192 1.00 0.00 A ATOM 748 CA LEU A 52 -2.588 -2.330 -0.943 1.00 0.00 A ATOM 749 CB LEU A 52 -1.580 -2.070 -2.087 1.00 0.00 A ATOM 750 CD1 LEU A 52 0.373 -2.015 -0.434 1.00 0.00 A ATOM 751 CD2 LEU A 52 0.054 -3.995 -1.910 1.00 0.00 A ATOM 752 CG LEU A 52 -0.123 -2.481 -1.803 1.00 0.00 A ATOM 753 HN LEU A 52 -3.998 -2.745 -2.475 1.00 0.00 A ATOM 754 HA LEU A 52 -2.160 -3.031 -0.225 1.00 0.00 A ATOM 755 HB2 LEU A 52 -1.898 -2.595 -2.989 1.00 0.00 A ATOM 756 HB1 LEU A 52 -1.593 -1.008 -2.332 1.00 0.00 A ATOM 757 HD11 LEU A 52 0.087 -0.980 -0.270 1.00 0.00 A ATOM 758 HD12 LEU A 52 1.455 -2.098 -0.389 1.00 0.00 A ATOM 759 HD13 LEU A 52 -0.057 -2.627 0.359 1.00 0.00 A ATOM 760 HD21 LEU A 52 -0.549 -4.504 -1.158 1.00 0.00 A ATOM 761 HD22 LEU A 52 1.099 -4.257 -1.761 1.00 0.00 A ATOM 762 HD23 LEU A 52 -0.250 -4.338 -2.899 1.00 0.00 A ATOM 763 HG LEU A 52 0.503 -2.017 -2.567 1.00 0.00 A ATOM 764 N LEU A 52 -3.793 -2.940 -1.503 1.00 0.00 A ATOM 765 O LEU A 52 -2.394 -0.776 0.883 1.00 0.00 A ATOM 766 C ILE A 53 -5.186 0.344 1.266 1.00 0.00 A ATOM 767 CA ILE A 53 -4.513 0.859 -0.012 1.00 0.00 A ATOM 768 CB ILE A 53 -5.463 1.683 -0.919 1.00 0.00 A ATOM 769 CD1 ILE A 53 -3.834 2.007 -2.951 1.00 0.00 A ATOM 770 CG1 ILE A 53 -4.710 2.649 -1.869 1.00 0.00 A ATOM 771 CG2 ILE A 53 -6.406 2.567 -0.078 1.00 0.00 A ATOM 772 HN ILE A 53 -4.271 -0.533 -1.630 1.00 0.00 A ATOM 773 HA ILE A 53 -3.731 1.533 0.320 1.00 0.00 A ATOM 774 HB ILE A 53 -6.078 1.003 -1.512 1.00 0.00 A ATOM 775 HD11 ILE A 53 -3.010 1.453 -2.505 1.00 0.00 A ATOM 776 HD12 ILE A 53 -4.443 1.350 -3.569 1.00 0.00 A ATOM 777 HD13 ILE A 53 -3.418 2.791 -3.584 1.00 0.00 A ATOM 778 HG12 ILE A 53 -5.446 3.263 -2.390 1.00 0.00 A ATOM 779 HG11 ILE A 53 -4.088 3.320 -1.276 1.00 0.00 A ATOM 780 HG21 ILE A 53 -5.826 3.210 0.587 1.00 0.00 A ATOM 781 HG22 ILE A 53 -7.024 3.186 -0.728 1.00 0.00 A ATOM 782 HG23 ILE A 53 -7.084 1.953 0.515 1.00 0.00 A ATOM 783 N ILE A 53 -3.896 -0.266 -0.727 1.00 0.00 A ATOM 784 O ILE A 53 -4.963 0.924 2.324 1.00 0.00 A ATOM 785 C GLU A 54 -5.523 -1.748 3.454 1.00 0.00 A ATOM 786 CA GLU A 54 -6.558 -1.381 2.383 1.00 0.00 A ATOM 787 CB GLU A 54 -7.409 -2.605 1.992 1.00 0.00 A ATOM 788 CD GLU A 54 -9.075 -4.306 2.865 1.00 0.00 A ATOM 789 CG GLU A 54 -8.356 -2.985 3.137 1.00 0.00 A ATOM 790 HN GLU A 54 -6.084 -1.196 0.297 1.00 0.00 A ATOM 791 HA GLU A 54 -7.224 -0.648 2.818 1.00 0.00 A ATOM 792 HB2 GLU A 54 -8.005 -2.380 1.109 1.00 0.00 A ATOM 793 HB1 GLU A 54 -6.759 -3.449 1.761 1.00 0.00 A ATOM 794 HG2 GLU A 54 -7.776 -3.087 4.058 1.00 0.00 A ATOM 795 HG1 GLU A 54 -9.088 -2.186 3.281 1.00 0.00 A ATOM 796 N GLU A 54 -5.920 -0.776 1.204 1.00 0.00 A ATOM 797 O GLU A 54 -5.660 -1.377 4.623 1.00 0.00 A ATOM 798 OE1 GLU A 54 -10.062 -4.348 2.088 1.00 0.00 A ATOM 799 OE2 GLU A 54 -8.665 -5.339 3.447 1.00 0.00 A ATOM 800 C ALA A 55 -2.688 -1.596 4.607 1.00 0.00 A ATOM 801 CA ALA A 55 -3.359 -2.798 3.920 1.00 0.00 A ATOM 802 CB ALA A 55 -2.366 -3.647 3.127 1.00 0.00 A ATOM 803 HN ALA A 55 -4.407 -2.682 2.060 1.00 0.00 A ATOM 804 HA ALA A 55 -3.785 -3.426 4.704 1.00 0.00 A ATOM 805 HB1 ALA A 55 -2.885 -4.521 2.742 1.00 0.00 A ATOM 806 HB2 ALA A 55 -1.954 -3.073 2.298 1.00 0.00 A ATOM 807 HB3 ALA A 55 -1.557 -3.976 3.780 1.00 0.00 A ATOM 808 N ALA A 55 -4.440 -2.400 3.032 1.00 0.00 A ATOM 809 O ALA A 55 -2.475 -1.645 5.822 1.00 0.00 A ATOM 810 C HIS A 56 -2.653 1.587 5.264 1.00 0.00 A ATOM 811 CA HIS A 56 -1.720 0.656 4.462 1.00 0.00 A ATOM 812 CB HIS A 56 -0.882 1.324 3.366 1.00 0.00 A ATOM 813 CD2 HIS A 56 -1.442 2.252 1.068 1.00 0.00 A ATOM 814 CE1 HIS A 56 -2.276 4.211 1.587 1.00 0.00 A ATOM 815 CG HIS A 56 -1.526 2.314 2.429 1.00 0.00 A ATOM 816 HN HIS A 56 -2.501 -0.501 2.880 1.00 0.00 A ATOM 817 HA HIS A 56 -0.992 0.278 5.179 1.00 0.00 A ATOM 818 HB2 HIS A 56 -0.080 1.837 3.859 1.00 0.00 A ATOM 819 HB1 HIS A 56 -0.411 0.542 2.769 1.00 0.00 A ATOM 820 HD1 HIS A 56 -2.078 3.986 3.661 1.00 0.00 A ATOM 821 HD2 HIS A 56 -1.023 1.427 0.513 1.00 0.00 A ATOM 822 HE1 HIS A 56 -2.662 5.223 1.521 1.00 0.00 A ATOM 823 N HIS A 56 -2.388 -0.505 3.887 1.00 0.00 A ATOM 824 ND1 HIS A 56 -2.027 3.562 2.735 1.00 0.00 A ATOM 825 NE2 HIS A 56 -1.912 3.459 0.533 1.00 0.00 A ATOM 826 O HIS A 56 -2.242 2.124 6.299 1.00 0.00 A ATOM 827 C LYS A 57 -5.227 1.723 7.033 1.00 0.00 A ATOM 828 CA LYS A 57 -4.922 2.438 5.715 1.00 0.00 A ATOM 829 CB LYS A 57 -6.173 2.829 4.905 1.00 0.00 A ATOM 830 CD LYS A 57 -8.351 2.216 3.766 1.00 0.00 A ATOM 831 CE LYS A 57 -9.249 1.048 3.348 1.00 0.00 A ATOM 832 CG LYS A 57 -7.173 1.702 4.612 1.00 0.00 A ATOM 833 HN LYS A 57 -4.241 1.268 4.025 1.00 0.00 A ATOM 834 HA LYS A 57 -4.446 3.374 6.002 1.00 0.00 A ATOM 835 HB2 LYS A 57 -6.697 3.618 5.447 1.00 0.00 A ATOM 836 HB1 LYS A 57 -5.836 3.236 3.954 1.00 0.00 A ATOM 837 HD2 LYS A 57 -8.929 2.931 4.354 1.00 0.00 A ATOM 838 HD1 LYS A 57 -7.976 2.714 2.870 1.00 0.00 A ATOM 839 HE2 LYS A 57 -8.721 0.447 2.606 1.00 0.00 A ATOM 840 HE1 LYS A 57 -9.444 0.423 4.221 1.00 0.00 A ATOM 841 HG2 LYS A 57 -6.658 0.909 4.083 1.00 0.00 A ATOM 842 HG1 LYS A 57 -7.559 1.292 5.544 1.00 0.00 A ATOM 843 HZ1 LYS A 57 -10.358 2.107 1.963 1.00 0.00 A ATOM 844 HZ2 LYS A 57 -11.101 2.017 3.416 1.00 0.00 A ATOM 845 HZ3 LYS A 57 -11.072 0.696 2.442 1.00 0.00 A ATOM 846 N LYS A 57 -3.940 1.702 4.895 1.00 0.00 A ATOM 847 NZ LYS A 57 -10.527 1.495 2.757 1.00 0.00 A ATOM 848 O LYS A 57 -5.254 2.369 8.076 1.00 0.00 A ATOM 849 C GLU A 58 -4.128 -0.472 9.056 1.00 0.00 A ATOM 850 CA GLU A 58 -5.459 -0.399 8.267 1.00 0.00 A ATOM 851 CB GLU A 58 -6.064 -1.786 7.970 1.00 0.00 A ATOM 852 CD GLU A 58 -8.257 -3.022 7.326 1.00 0.00 A ATOM 853 CG GLU A 58 -7.537 -1.676 7.521 1.00 0.00 A ATOM 854 HN GLU A 58 -5.364 -0.083 6.128 1.00 0.00 A ATOM 855 HA GLU A 58 -6.164 0.109 8.923 1.00 0.00 A ATOM 856 HB2 GLU A 58 -5.472 -2.281 7.200 1.00 0.00 A ATOM 857 HB1 GLU A 58 -6.023 -2.385 8.881 1.00 0.00 A ATOM 858 HG2 GLU A 58 -8.080 -1.105 8.277 1.00 0.00 A ATOM 859 HG1 GLU A 58 -7.589 -1.116 6.586 1.00 0.00 A ATOM 860 N GLU A 58 -5.337 0.392 7.028 1.00 0.00 A ATOM 861 O GLU A 58 -4.135 -0.482 10.293 1.00 0.00 A ATOM 862 OE1 GLU A 58 -7.616 -4.100 7.255 1.00 0.00 A ATOM 863 OE2 GLU A 58 -9.512 -3.032 7.251 1.00 0.00 A ATOM 864 C SER A 59 -1.582 1.090 9.825 1.00 0.00 A ATOM 865 CA SER A 59 -1.666 -0.222 9.046 1.00 0.00 A ATOM 866 CB SER A 59 -0.505 -0.224 8.052 1.00 0.00 A ATOM 867 HN SER A 59 -3.000 -0.453 7.369 1.00 0.00 A ATOM 868 HA SER A 59 -1.512 -1.039 9.751 1.00 0.00 A ATOM 869 HB2 SER A 59 -0.681 0.529 7.288 1.00 0.00 A ATOM 870 HB1 SER A 59 0.411 0.041 8.581 1.00 0.00 A ATOM 871 HG SER A 59 -1.115 -1.672 6.900 1.00 0.00 A ATOM 872 N SER A 59 -2.973 -0.396 8.381 1.00 0.00 A ATOM 873 O SER A 59 -1.025 1.102 10.919 1.00 0.00 A ATOM 874 OG SER A 59 -0.337 -1.496 7.462 1.00 0.00 A ATOM 875 C MET A 60 -3.453 3.558 10.976 1.00 0.00 A ATOM 876 CA MET A 60 -2.231 3.455 10.050 1.00 0.00 A ATOM 877 CB MET A 60 -2.058 4.651 9.103 1.00 0.00 A ATOM 878 CE MET A 60 2.143 4.524 8.856 1.00 0.00 A ATOM 879 CG MET A 60 -0.584 5.047 8.960 1.00 0.00 A ATOM 880 HN MET A 60 -2.459 2.157 8.342 1.00 0.00 A ATOM 881 HA MET A 60 -1.386 3.493 10.734 1.00 0.00 A ATOM 882 HB2 MET A 60 -2.491 4.432 8.125 1.00 0.00 A ATOM 883 HB1 MET A 60 -2.565 5.510 9.533 1.00 0.00 A ATOM 884 HE1 MET A 60 2.196 4.745 9.923 1.00 0.00 A ATOM 885 HE2 MET A 60 2.962 3.858 8.587 1.00 0.00 A ATOM 886 HE3 MET A 60 2.230 5.453 8.291 1.00 0.00 A ATOM 887 HG2 MET A 60 -0.507 5.848 8.226 1.00 0.00 A ATOM 888 HG1 MET A 60 -0.269 5.458 9.921 1.00 0.00 A ATOM 889 N MET A 60 -2.153 2.185 9.309 1.00 0.00 A ATOM 890 O MET A 60 -3.408 4.317 11.946 1.00 0.00 A ATOM 891 SD MET A 60 0.563 3.724 8.473 1.00 0.00 A ATOM 892 C ARG A 61 -4.830 1.808 13.088 1.00 0.00 A ATOM 893 CA ARG A 61 -5.480 2.443 11.860 1.00 0.00 A ATOM 894 CB ARG A 61 -6.599 1.554 11.298 1.00 0.00 A ATOM 895 CD ARG A 61 -8.900 0.578 11.594 1.00 0.00 A ATOM 896 CG ARG A 61 -7.794 1.416 12.249 1.00 0.00 A ATOM 897 CZ ARG A 61 -11.115 0.889 12.749 1.00 0.00 A ATOM 898 HN ARG A 61 -4.537 2.195 9.935 1.00 0.00 A ATOM 899 HA ARG A 61 -5.924 3.396 12.153 1.00 0.00 A ATOM 900 HB2 ARG A 61 -6.939 1.973 10.353 1.00 0.00 A ATOM 901 HB1 ARG A 61 -6.208 0.559 11.111 1.00 0.00 A ATOM 902 HD2 ARG A 61 -9.320 1.123 10.748 1.00 0.00 A ATOM 903 HD1 ARG A 61 -8.466 -0.350 11.218 1.00 0.00 A ATOM 904 HE ARG A 61 -9.780 -0.581 13.132 1.00 0.00 A ATOM 905 HG2 ARG A 61 -7.468 0.917 13.163 1.00 0.00 A ATOM 906 HG1 ARG A 61 -8.181 2.404 12.501 1.00 0.00 A ATOM 907 HH11 ARG A 61 -10.811 2.328 11.329 1.00 0.00 A ATOM 908 HH12 ARG A 61 -12.323 2.443 12.210 1.00 0.00 A ATOM 909 HH21 ARG A 61 -11.735 -0.373 14.231 1.00 0.00 A ATOM 910 HH22 ARG A 61 -12.842 0.924 13.835 1.00 0.00 A ATOM 911 N ARG A 61 -4.484 2.715 10.804 1.00 0.00 A ATOM 912 NE ARG A 61 -9.956 0.232 12.559 1.00 0.00 A ATOM 913 NH1 ARG A 61 -11.445 1.975 12.034 1.00 0.00 A ATOM 914 NH2 ARG A 61 -11.967 0.443 13.682 1.00 0.00 A ATOM 915 O ARG A 61 -5.215 2.154 14.206 1.00 0.00 A ATOM 916 C ALA A 62 -2.240 1.706 14.807 1.00 0.00 A ATOM 917 CA ALA A 62 -2.929 0.562 14.023 1.00 0.00 A ATOM 918 CB ALA A 62 -1.913 -0.485 13.556 1.00 0.00 A ATOM 919 HN ALA A 62 -3.582 0.669 11.968 1.00 0.00 A ATOM 920 HA ALA A 62 -3.587 0.057 14.725 1.00 0.00 A ATOM 921 HB1 ALA A 62 -1.552 -1.047 14.419 1.00 0.00 A ATOM 922 HB2 ALA A 62 -2.373 -1.179 12.855 1.00 0.00 A ATOM 923 HB3 ALA A 62 -1.057 -0.003 13.093 1.00 0.00 A ATOM 924 N ALA A 62 -3.771 1.011 12.906 1.00 0.00 A ATOM 925 O ALA A 62 -1.849 1.482 15.957 1.00 0.00 A ATOM 926 C LEU A 63 -2.790 5.045 15.452 1.00 0.00 A ATOM 927 CA LEU A 63 -1.650 4.117 14.974 1.00 0.00 A ATOM 928 CB LEU A 63 -0.606 4.882 14.134 1.00 0.00 A ATOM 929 CD1 LEU A 63 1.336 3.550 15.198 1.00 0.00 A ATOM 930 CD2 LEU A 63 0.770 3.189 12.829 1.00 0.00 A ATOM 931 CG LEU A 63 0.779 4.228 13.942 1.00 0.00 A ATOM 932 HN LEU A 63 -2.453 3.066 13.297 1.00 0.00 A ATOM 933 HA LEU A 63 -1.142 3.786 15.876 1.00 0.00 A ATOM 934 HB2 LEU A 63 -1.030 5.125 13.156 1.00 0.00 A ATOM 935 HB1 LEU A 63 -0.420 5.828 14.643 1.00 0.00 A ATOM 936 HD11 LEU A 63 1.263 4.221 16.050 1.00 0.00 A ATOM 937 HD12 LEU A 63 2.386 3.302 15.039 1.00 0.00 A ATOM 938 HD13 LEU A 63 0.789 2.633 15.414 1.00 0.00 A ATOM 939 HD21 LEU A 63 0.451 3.653 11.899 1.00 0.00 A ATOM 940 HD22 LEU A 63 0.097 2.377 13.093 1.00 0.00 A ATOM 941 HD23 LEU A 63 1.776 2.794 12.691 1.00 0.00 A ATOM 942 HG LEU A 63 1.471 5.017 13.647 1.00 0.00 A ATOM 943 N LEU A 63 -2.136 2.926 14.252 1.00 0.00 A ATOM 944 O LEU A 63 -2.554 5.955 16.254 1.00 0.00 A ATOM 945 C GLY A 64 -5.501 6.857 14.784 1.00 0.00 A ATOM 946 CA GLY A 64 -5.248 5.485 15.419 1.00 0.00 A ATOM 947 HN GLY A 64 -4.133 4.026 14.355 1.00 0.00 A ATOM 948 HA2 GLY A 64 -6.096 4.850 15.161 1.00 0.00 A ATOM 949 HA1 GLY A 64 -5.235 5.608 16.502 1.00 0.00 A ATOM 950 N GLY A 64 -4.023 4.801 14.993 1.00 0.00 A ATOM 951 O GLY A 64 -6.327 7.603 15.309 1.00 0.00 A ATOM 952 C PHE A 65 -5.195 8.577 11.566 1.00 0.00 A ATOM 953 CA PHE A 65 -4.860 8.542 13.069 1.00 0.00 A ATOM 954 CB PHE A 65 -3.601 9.339 13.458 1.00 0.00 A ATOM 955 CD1 PHE A 65 -1.833 8.287 11.891 1.00 0.00 A ATOM 956 CD2 PHE A 65 -1.228 8.846 14.176 1.00 0.00 A ATOM 957 CE1 PHE A 65 -0.501 7.912 11.636 1.00 0.00 A ATOM 958 CE2 PHE A 65 0.100 8.455 13.924 1.00 0.00 A ATOM 959 CG PHE A 65 -2.209 8.773 13.164 1.00 0.00 A ATOM 960 CZ PHE A 65 0.467 7.991 12.652 1.00 0.00 A ATOM 961 HN PHE A 65 -4.151 6.532 13.318 1.00 0.00 A ATOM 962 HA PHE A 65 -5.696 9.079 13.521 1.00 0.00 A ATOM 963 HB2 PHE A 65 -3.659 10.333 13.013 1.00 0.00 A ATOM 964 HB1 PHE A 65 -3.680 9.487 14.532 1.00 0.00 A ATOM 965 HD1 PHE A 65 -2.541 8.215 11.080 1.00 0.00 A ATOM 966 HD2 PHE A 65 -1.488 9.226 15.154 1.00 0.00 A ATOM 967 HE1 PHE A 65 -0.215 7.579 10.648 1.00 0.00 A ATOM 968 HE2 PHE A 65 0.843 8.520 14.709 1.00 0.00 A ATOM 969 HZ PHE A 65 1.491 7.702 12.451 1.00 0.00 A ATOM 970 N PHE A 65 -4.808 7.204 13.688 1.00 0.00 A ATOM 971 O PHE A 65 -4.829 9.530 10.871 1.00 0.00 A ATOM 972 C LYS A 66 -7.657 7.144 9.282 1.00 0.00 A ATOM 973 CA LYS A 66 -6.181 7.413 9.597 1.00 0.00 A ATOM 974 CB LYS A 66 -5.214 6.369 9.015 1.00 0.00 A ATOM 975 CD LYS A 66 -5.128 6.933 6.447 1.00 0.00 A ATOM 976 CE LYS A 66 -6.251 7.946 6.194 1.00 0.00 A ATOM 977 CG LYS A 66 -5.436 5.913 7.559 1.00 0.00 A ATOM 978 HN LYS A 66 -6.188 6.831 11.684 1.00 0.00 A ATOM 979 HA LYS A 66 -5.966 8.361 9.103 1.00 0.00 A ATOM 980 HB2 LYS A 66 -4.217 6.802 9.073 1.00 0.00 A ATOM 981 HB1 LYS A 66 -5.219 5.483 9.660 1.00 0.00 A ATOM 982 HD2 LYS A 66 -4.206 7.464 6.685 1.00 0.00 A ATOM 983 HD1 LYS A 66 -4.968 6.372 5.525 1.00 0.00 A ATOM 984 HE2 LYS A 66 -7.209 7.418 6.141 1.00 0.00 A ATOM 985 HE1 LYS A 66 -6.304 8.649 7.029 1.00 0.00 A ATOM 986 HG2 LYS A 66 -4.762 5.072 7.403 1.00 0.00 A ATOM 987 HG1 LYS A 66 -6.447 5.532 7.433 1.00 0.00 A ATOM 988 HZ1 LYS A 66 -5.154 9.173 4.904 1.00 0.00 A ATOM 989 HZ2 LYS A 66 -6.788 9.377 4.803 1.00 0.00 A ATOM 990 HZ3 LYS A 66 -6.082 8.066 4.122 1.00 0.00 A ATOM 991 N LYS A 66 -5.883 7.556 11.039 1.00 0.00 A ATOM 992 NZ LYS A 66 -6.047 8.690 4.928 1.00 0.00 A ATOM 993 O LYS A 66 -8.236 7.917 8.521 1.00 0.00 A ATOM 994 C ILE A 67 -10.323 5.162 10.918 1.00 0.00 A ATOM 995 CA ILE A 67 -9.659 5.663 9.637 1.00 0.00 A ATOM 996 CB ILE A 67 -9.795 4.613 8.506 1.00 0.00 A ATOM 997 CD1 ILE A 67 -9.150 2.205 7.875 1.00 0.00 A ATOM 998 CG1 ILE A 67 -8.754 3.482 8.622 1.00 0.00 A ATOM 999 CG2 ILE A 67 -9.725 5.293 7.130 1.00 0.00 A ATOM 1000 HN ILE A 67 -7.701 5.557 10.502 1.00 0.00 A ATOM 1001 HA ILE A 67 -10.241 6.537 9.348 1.00 0.00 A ATOM 1002 HB ILE A 67 -10.789 4.167 8.591 1.00 0.00 A ATOM 1003 HD11 ILE A 67 -8.369 1.454 8.006 1.00 0.00 A ATOM 1004 HD12 ILE A 67 -10.087 1.815 8.275 1.00 0.00 A ATOM 1005 HD13 ILE A 67 -9.272 2.408 6.812 1.00 0.00 A ATOM 1006 HG12 ILE A 67 -7.786 3.825 8.256 1.00 0.00 A ATOM 1007 HG11 ILE A 67 -8.641 3.234 9.671 1.00 0.00 A ATOM 1008 HG21 ILE A 67 -10.474 6.083 7.074 1.00 0.00 A ATOM 1009 HG22 ILE A 67 -8.742 5.729 6.961 1.00 0.00 A ATOM 1010 HG23 ILE A 67 -9.938 4.574 6.340 1.00 0.00 A ATOM 1011 N ILE A 67 -8.253 6.089 9.844 1.00 0.00 A ATOM 1012 OT1 ILE A 67 -11.529 5.440 11.098 1.00 0.00 A ATOM 1013 OT2 ILE A 67 -9.655 4.494 11.741 1.00 0.00 A END
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