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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|
385261 |
1kwj   |
5279 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -9.902 -8.687 -1.430 1.00 0.00 A ATOM 2 CA ALA A 1 -11.014 -8.340 -2.426 1.00 0.00 A ATOM 3 CB ALA A 1 -12.303 -9.102 -2.107 1.00 0.00 A ATOM 4 HT1 ALA A 1 -10.567 -6.324 -2.883 1.00 0.00 A ATOM 5 HT2 ALA A 1 -12.153 -6.609 -2.841 1.00 0.00 A ATOM 6 HT3 ALA A 1 -11.295 -6.532 -1.464 1.00 0.00 A ATOM 7 HA ALA A 1 -10.685 -8.627 -3.426 1.00 0.00 A ATOM 8 HB1 ALA A 1 -12.121 -10.177 -2.141 1.00 0.00 A ATOM 9 HB2 ALA A 1 -12.661 -8.832 -1.113 1.00 0.00 A ATOM 10 HB3 ALA A 1 -13.068 -8.851 -2.844 1.00 0.00 A ATOM 11 N ALA A 1 -11.264 -6.880 -2.412 1.00 0.00 A ATOM 12 O ALA A 1 -9.573 -7.823 -0.623 1.00 0.00 A ATOM 13 C ASP A 2 -6.865 -9.781 -1.415 1.00 0.00 A ATOM 14 CA ASP A 2 -8.149 -10.274 -0.713 1.00 0.00 A ATOM 15 CB ASP A 2 -8.204 -11.787 -0.448 1.00 0.00 A ATOM 16 CG ASP A 2 -9.477 -12.161 0.296 1.00 0.00 A ATOM 17 HN ASP A 2 -9.752 -10.626 -2.043 1.00 0.00 A ATOM 18 HA ASP A 2 -8.186 -9.780 0.260 1.00 0.00 A ATOM 19 HB2 ASP A 2 -8.184 -12.340 -1.387 1.00 0.00 A ATOM 20 HB1 ASP A 2 -7.363 -12.096 0.171 1.00 0.00 A ATOM 21 N ASP A 2 -9.328 -9.895 -1.489 1.00 0.00 A ATOM 22 O ASP A 2 -6.806 -8.632 -1.832 1.00 0.00 A ATOM 23 OD1 ASP A 2 -10.502 -12.313 -0.402 1.00 0.00 A ATOM 24 OD2 ASP A 2 -9.401 -12.269 1.540 1.00 0.00 A ATOM 25 C VAL A 3 -4.698 -9.688 -3.593 1.00 0.00 A ATOM 26 CA VAL A 3 -4.545 -10.156 -2.129 1.00 0.00 A ATOM 27 CB VAL A 3 -3.485 -11.266 -1.992 1.00 0.00 A ATOM 28 CG1 VAL A 3 -2.122 -10.771 -2.493 1.00 0.00 A ATOM 29 CG2 VAL A 3 -3.321 -11.717 -0.532 1.00 0.00 A ATOM 30 HN VAL A 3 -5.918 -11.560 -1.267 1.00 0.00 A ATOM 31 HA VAL A 3 -4.203 -9.309 -1.535 1.00 0.00 A ATOM 32 HB VAL A 3 -3.784 -12.130 -2.588 1.00 0.00 A ATOM 33 HG11 VAL A 3 -1.828 -9.883 -1.934 1.00 0.00 A ATOM 34 HG12 VAL A 3 -1.369 -11.546 -2.347 1.00 0.00 A ATOM 35 HG13 VAL A 3 -2.162 -10.531 -3.556 1.00 0.00 A ATOM 36 HG21 VAL A 3 -4.240 -12.167 -0.157 1.00 0.00 A ATOM 37 HG22 VAL A 3 -2.528 -12.463 -0.466 1.00 0.00 A ATOM 38 HG23 VAL A 3 -3.056 -10.868 0.098 1.00 0.00 A ATOM 39 N VAL A 3 -5.821 -10.602 -1.558 1.00 0.00 A ATOM 40 O VAL A 3 -5.020 -10.493 -4.464 1.00 0.00 A ATOM 41 C VAL A 4 -3.130 -7.405 -5.718 1.00 0.00 A ATOM 42 CA VAL A 4 -4.528 -7.808 -5.218 1.00 0.00 A ATOM 43 CB VAL A 4 -5.483 -6.596 -5.237 1.00 0.00 A ATOM 44 CG1 VAL A 4 -5.576 -5.990 -6.644 1.00 0.00 A ATOM 45 CG2 VAL A 4 -6.902 -6.976 -4.799 1.00 0.00 A ATOM 46 HN VAL A 4 -4.170 -7.803 -3.096 1.00 0.00 A ATOM 47 HA VAL A 4 -4.934 -8.539 -5.918 1.00 0.00 A ATOM 48 HB VAL A 4 -5.113 -5.829 -4.557 1.00 0.00 A ATOM 49 HG11 VAL A 4 -6.273 -5.151 -6.638 1.00 0.00 A ATOM 50 HG12 VAL A 4 -4.607 -5.619 -6.970 1.00 0.00 A ATOM 51 HG13 VAL A 4 -5.931 -6.739 -7.352 1.00 0.00 A ATOM 52 HG21 VAL A 4 -7.260 -7.833 -5.371 1.00 0.00 A ATOM 53 HG22 VAL A 4 -6.903 -7.219 -3.742 1.00 0.00 A ATOM 54 HG23 VAL A 4 -7.578 -6.135 -4.949 1.00 0.00 A ATOM 55 N VAL A 4 -4.454 -8.398 -3.870 1.00 0.00 A ATOM 56 O VAL A 4 -2.451 -6.606 -5.082 1.00 0.00 A ATOM 57 C THR A 5 -1.406 -6.738 -8.645 1.00 0.00 A ATOM 58 CA THR A 5 -1.363 -7.689 -7.433 1.00 0.00 A ATOM 59 CB THR A 5 -0.694 -9.051 -7.705 1.00 0.00 A ATOM 60 CG2 THR A 5 0.431 -9.017 -8.728 1.00 0.00 A ATOM 61 HN THR A 5 -3.312 -8.556 -7.367 1.00 0.00 A ATOM 62 HA THR A 5 -0.732 -7.196 -6.696 1.00 0.00 A ATOM 63 HB THR A 5 -1.442 -9.773 -8.042 1.00 0.00 A ATOM 64 HG1 THR A 5 0.798 -9.137 -6.473 1.00 0.00 A ATOM 65 HG21 THR A 5 0.024 -8.799 -9.711 1.00 0.00 A ATOM 66 HG22 THR A 5 1.163 -8.270 -8.437 1.00 0.00 A ATOM 67 HG23 THR A 5 0.914 -9.994 -8.775 1.00 0.00 A ATOM 68 N THR A 5 -2.699 -7.926 -6.871 1.00 0.00 A ATOM 69 O THR A 5 -1.958 -7.070 -9.689 1.00 0.00 A ATOM 70 OG1 THR A 5 -0.097 -9.501 -6.507 1.00 0.00 A ATOM 71 C TYR A 6 0.371 -4.685 -10.515 1.00 0.00 A ATOM 72 CA TYR A 6 -0.779 -4.486 -9.518 1.00 0.00 A ATOM 73 CB TYR A 6 -0.658 -3.112 -8.844 1.00 0.00 A ATOM 74 CD1 TYR A 6 -3.081 -3.031 -8.088 1.00 0.00 A ATOM 75 CD2 TYR A 6 -2.029 -0.994 -8.903 1.00 0.00 A ATOM 76 CE1 TYR A 6 -4.232 -2.295 -7.742 1.00 0.00 A ATOM 77 CE2 TYR A 6 -3.186 -0.267 -8.585 1.00 0.00 A ATOM 78 CG TYR A 6 -1.964 -2.372 -8.634 1.00 0.00 A ATOM 79 CZ TYR A 6 -4.286 -0.914 -8.004 1.00 0.00 A ATOM 80 HN TYR A 6 -0.456 -5.310 -7.585 1.00 0.00 A ATOM 81 HA TYR A 6 -1.707 -4.494 -10.093 1.00 0.00 A ATOM 82 HB2 TYR A 6 -0.181 -3.219 -7.874 1.00 0.00 A ATOM 83 HB1 TYR A 6 0.004 -2.492 -9.452 1.00 0.00 A ATOM 84 HD1 TYR A 6 -3.045 -4.103 -7.939 1.00 0.00 A ATOM 85 HD2 TYR A 6 -1.184 -0.484 -9.337 1.00 0.00 A ATOM 86 HE1 TYR A 6 -5.032 -2.772 -7.194 1.00 0.00 A ATOM 87 HE2 TYR A 6 -3.219 0.799 -8.749 1.00 0.00 A ATOM 88 HH TYR A 6 -6.144 -0.680 -7.409 1.00 0.00 A ATOM 89 N TYR A 6 -0.827 -5.537 -8.493 1.00 0.00 A ATOM 90 O TYR A 6 1.506 -4.266 -10.275 1.00 0.00 A ATOM 91 OH TYR A 6 -5.342 -0.161 -7.600 1.00 0.00 A ATOM 92 C GLU A 7 1.438 -4.485 -13.575 1.00 0.00 A ATOM 93 CA GLU A 7 1.058 -5.658 -12.662 1.00 0.00 A ATOM 94 CB GLU A 7 0.588 -6.934 -13.363 1.00 0.00 A ATOM 95 CD GLU A 7 0.588 -9.391 -12.631 1.00 0.00 A ATOM 96 CG GLU A 7 0.257 -7.956 -12.264 1.00 0.00 A ATOM 97 HN GLU A 7 -0.855 -5.693 -11.752 1.00 0.00 A ATOM 98 HA GLU A 7 1.981 -5.931 -12.157 1.00 0.00 A ATOM 99 HB2 GLU A 7 -0.306 -6.755 -13.953 1.00 0.00 A ATOM 100 HB1 GLU A 7 1.383 -7.309 -14.011 1.00 0.00 A ATOM 101 HG2 GLU A 7 0.887 -7.730 -11.414 1.00 0.00 A ATOM 102 HG1 GLU A 7 -0.785 -7.866 -11.945 1.00 0.00 A ATOM 103 N GLU A 7 0.069 -5.296 -11.656 1.00 0.00 A ATOM 104 O GLU A 7 0.914 -4.320 -14.674 1.00 0.00 A ATOM 105 OE1 GLU A 7 -0.102 -9.939 -13.513 1.00 0.00 A ATOM 106 OE2 GLU A 7 1.543 -9.899 -12.000 1.00 0.00 A ATOM 107 C ASN A 8 4.356 -2.863 -14.305 1.00 0.00 A ATOM 108 CA ASN A 8 2.973 -2.521 -13.737 1.00 0.00 A ATOM 109 CB ASN A 8 3.075 -1.381 -12.717 1.00 0.00 A ATOM 110 CG ASN A 8 4.062 -1.716 -11.602 1.00 0.00 A ATOM 111 HN ASN A 8 2.778 -3.947 -12.188 1.00 0.00 A ATOM 112 HA ASN A 8 2.342 -2.188 -14.564 1.00 0.00 A ATOM 113 HB2 ASN A 8 3.402 -0.475 -13.220 1.00 0.00 A ATOM 114 HB1 ASN A 8 2.090 -1.180 -12.311 1.00 0.00 A ATOM 115 HD21 ASN A 8 2.690 -2.818 -10.528 1.00 0.00 A ATOM 116 HD22 ASN A 8 4.365 -2.811 -9.974 1.00 0.00 A ATOM 117 N ASN A 8 2.381 -3.679 -13.078 1.00 0.00 A ATOM 118 ND2 ASN A 8 3.641 -2.465 -10.592 1.00 0.00 A ATOM 119 O ASN A 8 4.928 -3.911 -14.002 1.00 0.00 A ATOM 120 OD1 ASN A 8 5.232 -1.355 -11.661 1.00 0.00 A ATOM 121 C ALA A 9 7.384 -2.338 -14.848 1.00 0.00 A ATOM 122 CA ALA A 9 6.183 -2.201 -15.792 1.00 0.00 A ATOM 123 CB ALA A 9 6.429 -1.069 -16.786 1.00 0.00 A ATOM 124 HN ALA A 9 4.457 -1.051 -15.230 1.00 0.00 A ATOM 125 HA ALA A 9 6.095 -3.130 -16.360 1.00 0.00 A ATOM 126 HB1 ALA A 9 5.562 -0.959 -17.437 1.00 0.00 A ATOM 127 HB2 ALA A 9 6.596 -0.141 -16.240 1.00 0.00 A ATOM 128 HB3 ALA A 9 7.311 -1.299 -17.383 1.00 0.00 A ATOM 129 N ALA A 9 4.922 -1.958 -15.100 1.00 0.00 A ATOM 130 O ALA A 9 8.361 -3.002 -15.186 1.00 0.00 A ATOM 131 C ALA A 10 8.578 -2.687 -11.737 1.00 0.00 A ATOM 132 CA ALA A 10 8.494 -1.576 -12.792 1.00 0.00 A ATOM 133 CB ALA A 10 8.454 -0.192 -12.140 1.00 0.00 A ATOM 134 HN ALA A 10 6.468 -1.259 -13.388 1.00 0.00 A ATOM 135 HA ALA A 10 9.412 -1.623 -13.379 1.00 0.00 A ATOM 136 HB1 ALA A 10 9.360 -0.021 -11.558 1.00 0.00 A ATOM 137 HB2 ALA A 10 8.388 0.560 -12.924 1.00 0.00 A ATOM 138 HB3 ALA A 10 7.586 -0.108 -11.485 1.00 0.00 A ATOM 139 N ALA A 10 7.337 -1.697 -13.675 1.00 0.00 A ATOM 140 O ALA A 10 9.299 -2.527 -10.755 1.00 0.00 A ATOM 141 C GLY A 11 6.355 -4.810 -10.257 1.00 0.00 A ATOM 142 CA GLY A 11 7.732 -4.851 -10.906 1.00 0.00 A ATOM 143 HN GLY A 11 7.262 -3.838 -12.744 1.00 0.00 A ATOM 144 HA2 GLY A 11 7.910 -5.841 -11.315 1.00 0.00 A ATOM 145 HA1 GLY A 11 8.464 -4.714 -10.116 1.00 0.00 A ATOM 146 N GLY A 11 7.851 -3.797 -11.919 1.00 0.00 A ATOM 147 O GLY A 11 5.935 -3.759 -9.772 1.00 0.00 A ATOM 148 C ASN A 12 4.567 -5.830 -8.003 1.00 0.00 A ATOM 149 CA ASN A 12 4.360 -5.968 -9.521 1.00 0.00 A ATOM 150 CB ASN A 12 3.490 -7.150 -9.973 1.00 0.00 A ATOM 151 CG ASN A 12 4.054 -8.525 -9.631 1.00 0.00 A ATOM 152 HN ASN A 12 6.083 -6.802 -10.475 1.00 0.00 A ATOM 153 HA ASN A 12 3.811 -5.082 -9.832 1.00 0.00 A ATOM 154 HB2 ASN A 12 2.498 -7.008 -9.547 1.00 0.00 A ATOM 155 HB1 ASN A 12 3.392 -7.115 -11.052 1.00 0.00 A ATOM 156 HD21 ASN A 12 2.713 -9.550 -10.849 1.00 0.00 A ATOM 157 HD22 ASN A 12 3.892 -10.487 -9.952 1.00 0.00 A ATOM 158 N ASN A 12 5.641 -5.935 -10.216 1.00 0.00 A ATOM 159 ND2 ASN A 12 3.490 -9.594 -10.174 1.00 0.00 A ATOM 160 O ASN A 12 5.689 -5.961 -7.514 1.00 0.00 A ATOM 161 OD1 ASN A 12 5.022 -8.641 -8.897 1.00 0.00 A ATOM 162 C VAL A 13 2.852 -5.366 -4.833 1.00 0.00 A ATOM 163 CA VAL A 13 3.650 -4.753 -5.998 1.00 0.00 A ATOM 164 CB VAL A 13 3.436 -3.242 -6.195 1.00 0.00 A ATOM 165 CG1 VAL A 13 2.127 -2.940 -6.916 1.00 0.00 A ATOM 166 CG2 VAL A 13 3.445 -2.487 -4.866 1.00 0.00 A ATOM 167 HN VAL A 13 2.641 -5.329 -7.791 1.00 0.00 A ATOM 168 HA VAL A 13 4.677 -4.834 -5.668 1.00 0.00 A ATOM 169 HB VAL A 13 4.257 -2.864 -6.808 1.00 0.00 A ATOM 170 HG11 VAL A 13 1.304 -3.331 -6.318 1.00 0.00 A ATOM 171 HG12 VAL A 13 2.013 -1.867 -7.049 1.00 0.00 A ATOM 172 HG13 VAL A 13 2.123 -3.389 -7.906 1.00 0.00 A ATOM 173 HG21 VAL A 13 4.281 -2.821 -4.255 1.00 0.00 A ATOM 174 HG22 VAL A 13 3.543 -1.420 -5.055 1.00 0.00 A ATOM 175 HG23 VAL A 13 2.512 -2.670 -4.336 1.00 0.00 A ATOM 176 N VAL A 13 3.508 -5.436 -7.289 1.00 0.00 A ATOM 177 O VAL A 13 3.261 -5.226 -3.684 1.00 0.00 A ATOM 178 C THR A 14 0.451 -6.044 -2.938 1.00 0.00 A ATOM 179 CA THR A 14 1.026 -6.863 -4.106 1.00 0.00 A ATOM 180 CB THR A 14 1.874 -8.077 -3.688 1.00 0.00 A ATOM 181 CG2 THR A 14 1.279 -8.855 -2.515 1.00 0.00 A ATOM 182 HN THR A 14 1.461 -6.158 -6.063 1.00 0.00 A ATOM 183 HA THR A 14 0.161 -7.295 -4.609 1.00 0.00 A ATOM 184 HB THR A 14 2.886 -7.765 -3.421 1.00 0.00 A ATOM 185 HG1 THR A 14 1.127 -9.510 -4.768 1.00 0.00 A ATOM 186 HG21 THR A 14 1.374 -8.277 -1.596 1.00 0.00 A ATOM 187 HG22 THR A 14 0.229 -9.074 -2.697 1.00 0.00 A ATOM 188 HG23 THR A 14 1.825 -9.789 -2.380 1.00 0.00 A ATOM 189 N THR A 14 1.738 -6.057 -5.104 1.00 0.00 A ATOM 190 O THR A 14 1.092 -5.786 -1.923 1.00 0.00 A ATOM 191 OG1 THR A 14 1.922 -8.963 -4.791 1.00 0.00 A ATOM 192 C PHE A 15 -2.258 -6.276 -1.255 1.00 0.00 A ATOM 193 CA PHE A 15 -1.664 -5.101 -2.049 1.00 0.00 A ATOM 194 CB PHE A 15 -2.820 -4.305 -2.692 1.00 0.00 A ATOM 195 CD1 PHE A 15 -1.264 -2.748 -4.010 1.00 0.00 A ATOM 196 CD2 PHE A 15 -3.634 -2.234 -3.840 1.00 0.00 A ATOM 197 CE1 PHE A 15 -1.109 -1.707 -4.938 1.00 0.00 A ATOM 198 CE2 PHE A 15 -3.469 -1.163 -4.733 1.00 0.00 A ATOM 199 CG PHE A 15 -2.535 -3.036 -3.475 1.00 0.00 A ATOM 200 CZ PHE A 15 -2.208 -0.911 -5.295 1.00 0.00 A ATOM 201 HN PHE A 15 -1.256 -5.880 -3.976 1.00 0.00 A ATOM 202 HA PHE A 15 -1.100 -4.447 -1.381 1.00 0.00 A ATOM 203 HB2 PHE A 15 -3.346 -4.970 -3.376 1.00 0.00 A ATOM 204 HB1 PHE A 15 -3.528 -4.036 -1.909 1.00 0.00 A ATOM 205 HD1 PHE A 15 -0.401 -3.340 -3.759 1.00 0.00 A ATOM 206 HD2 PHE A 15 -4.629 -2.491 -3.504 1.00 0.00 A ATOM 207 HE1 PHE A 15 -0.160 -1.559 -5.424 1.00 0.00 A ATOM 208 HE2 PHE A 15 -4.331 -0.606 -5.073 1.00 0.00 A ATOM 209 HZ PHE A 15 -2.100 -0.154 -6.057 1.00 0.00 A ATOM 210 N PHE A 15 -0.813 -5.652 -3.095 1.00 0.00 A ATOM 211 O PHE A 15 -3.236 -6.880 -1.710 1.00 0.00 A ATOM 212 C ASP A 16 -3.487 -7.170 1.481 1.00 0.00 A ATOM 213 CA ASP A 16 -2.265 -7.696 0.732 1.00 0.00 A ATOM 214 CB ASP A 16 -1.210 -8.309 1.666 1.00 0.00 A ATOM 215 CG ASP A 16 0.206 -8.094 1.197 1.00 0.00 A ATOM 216 HN ASP A 16 -0.924 -6.112 0.317 1.00 0.00 A ATOM 217 HA ASP A 16 -2.584 -8.500 0.069 1.00 0.00 A ATOM 218 HB2 ASP A 16 -1.255 -7.860 2.651 1.00 0.00 A ATOM 219 HB1 ASP A 16 -1.390 -9.380 1.757 1.00 0.00 A ATOM 220 N ASP A 16 -1.724 -6.606 -0.072 1.00 0.00 A ATOM 221 O ASP A 16 -3.476 -6.995 2.697 1.00 0.00 A ATOM 222 OD1 ASP A 16 0.617 -6.923 1.337 1.00 0.00 A ATOM 223 OD2 ASP A 16 0.822 -9.075 0.737 1.00 0.00 A ATOM 224 C HIS A 17 -6.242 -6.998 2.486 1.00 0.00 A ATOM 225 CA HIS A 17 -5.780 -6.293 1.210 1.00 0.00 A ATOM 226 CB HIS A 17 -6.816 -6.433 0.096 1.00 0.00 A ATOM 227 CD2 HIS A 17 -8.121 -4.402 0.936 1.00 0.00 A ATOM 228 CE1 HIS A 17 -8.945 -3.706 -0.959 1.00 0.00 A ATOM 229 CG HIS A 17 -7.787 -5.301 -0.032 1.00 0.00 A ATOM 230 HN HIS A 17 -4.454 -7.078 -0.268 1.00 0.00 A ATOM 231 HA HIS A 17 -5.575 -5.242 1.419 1.00 0.00 A ATOM 232 HB2 HIS A 17 -6.293 -6.473 -0.858 1.00 0.00 A ATOM 233 HB1 HIS A 17 -7.363 -7.361 0.236 1.00 0.00 A ATOM 234 HD1 HIS A 17 -8.195 -5.295 -2.118 1.00 0.00 A ATOM 235 HD2 HIS A 17 -7.810 -4.477 1.961 1.00 0.00 A ATOM 236 HE1 HIS A 17 -9.421 -3.142 -1.738 1.00 0.00 A ATOM 237 N HIS A 17 -4.547 -6.893 0.724 1.00 0.00 A ATOM 238 ND1 HIS A 17 -8.318 -4.862 -1.215 1.00 0.00 A ATOM 239 NE2 HIS A 17 -8.827 -3.355 0.337 1.00 0.00 A ATOM 240 O HIS A 17 -6.594 -6.365 3.479 1.00 0.00 A ATOM 241 C LYS A 18 -5.039 -9.019 4.564 1.00 0.00 A ATOM 242 CA LYS A 18 -6.224 -9.198 3.599 1.00 0.00 A ATOM 243 CB LYS A 18 -6.369 -10.648 3.122 1.00 0.00 A ATOM 244 CD LYS A 18 -7.054 -12.965 3.882 1.00 0.00 A ATOM 245 CE LYS A 18 -7.726 -13.798 4.982 1.00 0.00 A ATOM 246 CG LYS A 18 -6.895 -11.493 4.284 1.00 0.00 A ATOM 247 HN LYS A 18 -5.875 -8.727 1.555 1.00 0.00 A ATOM 248 HA LYS A 18 -7.133 -8.922 4.136 1.00 0.00 A ATOM 249 HB2 LYS A 18 -7.088 -10.670 2.301 1.00 0.00 A ATOM 250 HB1 LYS A 18 -5.421 -11.044 2.757 1.00 0.00 A ATOM 251 HD2 LYS A 18 -7.646 -13.027 2.968 1.00 0.00 A ATOM 252 HD1 LYS A 18 -6.069 -13.386 3.667 1.00 0.00 A ATOM 253 HE2 LYS A 18 -8.010 -14.766 4.561 1.00 0.00 A ATOM 254 HE1 LYS A 18 -7.016 -13.968 5.797 1.00 0.00 A ATOM 255 HG2 LYS A 18 -6.217 -11.433 5.135 1.00 0.00 A ATOM 256 HG1 LYS A 18 -7.853 -11.057 4.567 1.00 0.00 A ATOM 257 HZ1 LYS A 18 -9.465 -12.715 4.788 1.00 0.00 A ATOM 258 HZ2 LYS A 18 -9.475 -13.743 6.090 1.00 0.00 A ATOM 259 HZ3 LYS A 18 -8.579 -12.376 6.158 1.00 0.00 A ATOM 260 N LYS A 18 -6.140 -8.329 2.443 1.00 0.00 A ATOM 261 NZ LYS A 18 -8.914 -13.117 5.535 1.00 0.00 A ATOM 262 O LYS A 18 -5.214 -8.450 5.633 1.00 0.00 A ATOM 263 C ALA A 19 -2.388 -8.417 5.963 1.00 0.00 A ATOM 264 CA ALA A 19 -2.767 -9.707 5.227 1.00 0.00 A ATOM 265 CB ALA A 19 -1.533 -10.324 4.569 1.00 0.00 A ATOM 266 HN ALA A 19 -3.694 -9.878 3.313 1.00 0.00 A ATOM 267 HA ALA A 19 -3.126 -10.418 5.972 1.00 0.00 A ATOM 268 HB1 ALA A 19 -0.982 -9.558 4.029 1.00 0.00 A ATOM 269 HB2 ALA A 19 -0.880 -10.724 5.344 1.00 0.00 A ATOM 270 HB3 ALA A 19 -1.820 -11.128 3.891 1.00 0.00 A ATOM 271 N ALA A 19 -3.842 -9.529 4.244 1.00 0.00 A ATOM 272 O ALA A 19 -2.175 -8.435 7.175 1.00 0.00 A ATOM 273 C HIS A 20 -3.355 -5.785 6.897 1.00 0.00 A ATOM 274 CA HIS A 20 -2.211 -5.988 5.884 1.00 0.00 A ATOM 275 CB HIS A 20 -2.146 -4.857 4.841 1.00 0.00 A ATOM 276 CD2 HIS A 20 -0.064 -3.374 4.485 1.00 0.00 A ATOM 277 CE1 HIS A 20 1.043 -4.593 3.062 1.00 0.00 A ATOM 278 CG HIS A 20 -0.773 -4.537 4.284 1.00 0.00 A ATOM 279 HN HIS A 20 -2.591 -7.325 4.264 1.00 0.00 A ATOM 280 HA HIS A 20 -1.276 -5.989 6.443 1.00 0.00 A ATOM 281 HB2 HIS A 20 -2.830 -5.055 4.019 1.00 0.00 A ATOM 282 HB1 HIS A 20 -2.499 -3.958 5.330 1.00 0.00 A ATOM 283 HD1 HIS A 20 -0.288 -6.163 2.916 1.00 0.00 A ATOM 284 HD2 HIS A 20 -0.375 -2.556 5.114 1.00 0.00 A ATOM 285 HE1 HIS A 20 1.764 -4.972 2.358 1.00 0.00 A ATOM 286 N HIS A 20 -2.341 -7.289 5.246 1.00 0.00 A ATOM 287 ND1 HIS A 20 -0.062 -5.282 3.371 1.00 0.00 A ATOM 288 NE2 HIS A 20 1.102 -3.416 3.703 1.00 0.00 A ATOM 289 O HIS A 20 -3.099 -5.526 8.068 1.00 0.00 A ATOM 290 C ALA A 21 -5.749 -6.799 8.574 1.00 0.00 A ATOM 291 CA ALA A 21 -5.777 -5.843 7.374 1.00 0.00 A ATOM 292 CB ALA A 21 -7.069 -6.054 6.593 1.00 0.00 A ATOM 293 HN ALA A 21 -4.774 -6.330 5.560 1.00 0.00 A ATOM 294 HA ALA A 21 -5.797 -4.826 7.768 1.00 0.00 A ATOM 295 HB1 ALA A 21 -7.907 -5.863 7.263 1.00 0.00 A ATOM 296 HB2 ALA A 21 -7.100 -5.369 5.752 1.00 0.00 A ATOM 297 HB3 ALA A 21 -7.151 -7.075 6.226 1.00 0.00 A ATOM 298 N ALA A 21 -4.617 -5.949 6.486 1.00 0.00 A ATOM 299 O ALA A 21 -6.140 -6.400 9.667 1.00 0.00 A ATOM 300 C GLU A 22 -4.345 -8.416 10.684 1.00 0.00 A ATOM 301 CA GLU A 22 -5.172 -8.997 9.507 1.00 0.00 A ATOM 302 CB GLU A 22 -4.613 -10.338 8.995 1.00 0.00 A ATOM 303 CD GLU A 22 -6.777 -11.604 8.222 1.00 0.00 A ATOM 304 CG GLU A 22 -5.422 -11.005 7.855 1.00 0.00 A ATOM 305 HN GLU A 22 -5.035 -8.334 7.466 1.00 0.00 A ATOM 306 HA GLU A 22 -6.175 -9.193 9.889 1.00 0.00 A ATOM 307 HB2 GLU A 22 -3.597 -10.164 8.637 1.00 0.00 A ATOM 308 HB1 GLU A 22 -4.559 -11.035 9.834 1.00 0.00 A ATOM 309 HG2 GLU A 22 -5.607 -10.289 7.067 1.00 0.00 A ATOM 310 HG1 GLU A 22 -4.828 -11.820 7.444 1.00 0.00 A ATOM 311 N GLU A 22 -5.288 -8.041 8.403 1.00 0.00 A ATOM 312 O GLU A 22 -4.580 -8.769 11.837 1.00 0.00 A ATOM 313 OE1 GLU A 22 -6.926 -12.055 9.374 1.00 0.00 A ATOM 314 OE2 GLU A 22 -7.630 -11.667 7.302 1.00 0.00 A ATOM 315 C LYS A 23 -3.514 -5.311 11.653 1.00 0.00 A ATOM 316 CA LYS A 23 -2.760 -6.638 11.410 1.00 0.00 A ATOM 317 CB LYS A 23 -1.315 -6.346 10.960 1.00 0.00 A ATOM 318 CD LYS A 23 1.074 -7.149 10.878 1.00 0.00 A ATOM 319 CE LYS A 23 2.127 -8.008 11.593 1.00 0.00 A ATOM 320 CG LYS A 23 -0.324 -7.402 11.466 1.00 0.00 A ATOM 321 HN LYS A 23 -3.244 -7.273 9.431 1.00 0.00 A ATOM 322 HA LYS A 23 -2.719 -7.152 12.371 1.00 0.00 A ATOM 323 HB2 LYS A 23 -1.269 -6.288 9.871 1.00 0.00 A ATOM 324 HB1 LYS A 23 -1.002 -5.383 11.363 1.00 0.00 A ATOM 325 HD2 LYS A 23 1.046 -7.387 9.812 1.00 0.00 A ATOM 326 HD1 LYS A 23 1.343 -6.095 10.986 1.00 0.00 A ATOM 327 HE2 LYS A 23 2.279 -7.623 12.605 1.00 0.00 A ATOM 328 HE1 LYS A 23 1.763 -9.035 11.664 1.00 0.00 A ATOM 329 HG2 LYS A 23 -0.285 -7.345 12.556 1.00 0.00 A ATOM 330 HG1 LYS A 23 -0.677 -8.395 11.177 1.00 0.00 A ATOM 331 HZ1 LYS A 23 4.140 -8.558 11.314 1.00 0.00 A ATOM 332 HZ2 LYS A 23 3.908 -7.102 10.818 1.00 0.00 A ATOM 333 HZ3 LYS A 23 3.337 -8.300 9.912 1.00 0.00 A ATOM 334 N LYS A 23 -3.413 -7.489 10.406 1.00 0.00 A ATOM 335 NZ LYS A 23 3.418 -8.011 10.871 1.00 0.00 A ATOM 336 O LYS A 23 -3.741 -4.916 12.793 1.00 0.00 A ATOM 337 C LEU A 24 -5.665 -2.832 10.667 1.00 0.00 A ATOM 338 CA LEU A 24 -4.158 -3.157 10.569 1.00 0.00 A ATOM 339 CB LEU A 24 -3.543 -2.552 9.301 1.00 0.00 A ATOM 340 CD1 LEU A 24 -1.598 -2.076 7.835 1.00 0.00 A ATOM 341 CD2 LEU A 24 -1.267 -1.997 10.305 1.00 0.00 A ATOM 342 CG LEU A 24 -2.017 -2.700 9.168 1.00 0.00 A ATOM 343 HN LEU A 24 -3.608 -5.004 9.685 1.00 0.00 A ATOM 344 HA LEU A 24 -3.704 -2.652 11.421 1.00 0.00 A ATOM 345 HB2 LEU A 24 -4.028 -2.991 8.429 1.00 0.00 A ATOM 346 HB1 LEU A 24 -3.744 -1.492 9.308 1.00 0.00 A ATOM 347 HD11 LEU A 24 -2.132 -2.561 7.021 1.00 0.00 A ATOM 348 HD12 LEU A 24 -1.847 -1.016 7.826 1.00 0.00 A ATOM 349 HD13 LEU A 24 -0.527 -2.203 7.683 1.00 0.00 A ATOM 350 HD21 LEU A 24 -1.450 -2.507 11.251 1.00 0.00 A ATOM 351 HD22 LEU A 24 -0.195 -2.023 10.106 1.00 0.00 A ATOM 352 HD23 LEU A 24 -1.588 -0.958 10.384 1.00 0.00 A ATOM 353 HG LEU A 24 -1.727 -3.749 9.161 1.00 0.00 A ATOM 354 N LEU A 24 -3.826 -4.584 10.578 1.00 0.00 A ATOM 355 O LEU A 24 -6.036 -1.679 10.865 1.00 0.00 A ATOM 356 C GLY A 25 -8.769 -2.698 9.997 1.00 0.00 A ATOM 357 CA GLY A 25 -7.973 -3.702 10.835 1.00 0.00 A ATOM 358 HN GLY A 25 -6.182 -4.757 10.388 1.00 0.00 A ATOM 359 HA2 GLY A 25 -8.434 -4.669 10.671 1.00 0.00 A ATOM 360 HA1 GLY A 25 -8.087 -3.442 11.886 1.00 0.00 A ATOM 361 N GLY A 25 -6.547 -3.823 10.530 1.00 0.00 A ATOM 362 O GLY A 25 -9.610 -1.993 10.541 1.00 0.00 A ATOM 363 C CYS A 26 -8.984 -0.331 7.852 1.00 0.00 A ATOM 364 CA CYS A 26 -9.184 -1.842 7.658 1.00 0.00 A ATOM 365 CB CYS A 26 -10.655 -2.148 7.511 1.00 0.00 A ATOM 366 HN CYS A 26 -7.845 -3.335 8.369 1.00 0.00 A ATOM 367 HA CYS A 26 -8.713 -2.076 6.705 1.00 0.00 A ATOM 368 HB2 CYS A 26 -11.163 -1.776 8.397 1.00 0.00 A ATOM 369 HB1 CYS A 26 -11.027 -1.613 6.635 1.00 0.00 A ATOM 370 N CYS A 26 -8.528 -2.672 8.681 1.00 0.00 A ATOM 371 O CYS A 26 -8.451 0.333 6.963 1.00 0.00 A ATOM 372 SG CYS A 26 -11.097 -3.910 7.378 1.00 0.00 A ATOM 373 C ASP A 27 -8.106 2.290 9.037 1.00 0.00 A ATOM 374 CA ASP A 27 -9.431 1.609 9.384 1.00 0.00 A ATOM 375 CB ASP A 27 -9.720 1.688 10.892 1.00 0.00 A ATOM 376 CG ASP A 27 -11.126 1.253 11.285 1.00 0.00 A ATOM 377 HN ASP A 27 -9.841 -0.420 9.671 1.00 0.00 A ATOM 378 HA ASP A 27 -10.233 2.112 8.852 1.00 0.00 A ATOM 379 HB2 ASP A 27 -9.013 1.070 11.445 1.00 0.00 A ATOM 380 HB1 ASP A 27 -9.611 2.721 11.221 1.00 0.00 A ATOM 381 N ASP A 27 -9.420 0.206 8.995 1.00 0.00 A ATOM 382 O ASP A 27 -8.072 3.371 8.453 1.00 0.00 A ATOM 383 OD1 ASP A 27 -11.837 0.704 10.416 1.00 0.00 A ATOM 384 OD2 ASP A 27 -11.462 1.489 12.465 1.00 0.00 A ATOM 385 C ALA A 28 -5.455 2.502 7.552 1.00 0.00 A ATOM 386 CA ALA A 28 -5.643 1.951 8.979 1.00 0.00 A ATOM 387 CB ALA A 28 -4.808 0.693 9.153 1.00 0.00 A ATOM 388 HN ALA A 28 -7.164 0.693 9.791 1.00 0.00 A ATOM 389 HA ALA A 28 -5.294 2.706 9.683 1.00 0.00 A ATOM 390 HB1 ALA A 28 -3.779 0.872 8.842 1.00 0.00 A ATOM 391 HB2 ALA A 28 -4.815 0.389 10.201 1.00 0.00 A ATOM 392 HB3 ALA A 28 -5.251 -0.100 8.543 1.00 0.00 A ATOM 393 N ALA A 28 -7.010 1.589 9.337 1.00 0.00 A ATOM 394 O ALA A 28 -4.570 3.325 7.327 1.00 0.00 A ATOM 395 C CYS A 29 -7.511 3.154 4.751 1.00 0.00 A ATOM 396 CA CYS A 29 -6.215 2.447 5.188 1.00 0.00 A ATOM 397 CB CYS A 29 -6.013 1.226 4.332 1.00 0.00 A ATOM 398 HN CYS A 29 -6.973 1.358 6.848 1.00 0.00 A ATOM 399 HA CYS A 29 -5.395 3.140 4.998 1.00 0.00 A ATOM 400 HB2 CYS A 29 -6.794 0.495 4.564 1.00 0.00 A ATOM 401 HB1 CYS A 29 -6.122 1.526 3.289 1.00 0.00 A ATOM 402 N CYS A 29 -6.252 2.026 6.589 1.00 0.00 A ATOM 403 O CYS A 29 -7.655 3.514 3.585 1.00 0.00 A ATOM 404 SG CYS A 29 -4.364 0.459 4.516 1.00 0.00 A ATOM 405 C HIS A 30 -10.603 4.359 6.390 1.00 0.00 A ATOM 406 CA HIS A 30 -9.862 3.608 5.279 1.00 0.00 A ATOM 407 CB HIS A 30 -10.554 2.273 4.968 1.00 0.00 A ATOM 408 CD2 HIS A 30 -9.966 0.290 3.486 1.00 0.00 A ATOM 409 CE1 HIS A 30 -9.894 1.251 1.526 1.00 0.00 A ATOM 410 CG HIS A 30 -10.175 1.621 3.672 1.00 0.00 A ATOM 411 HN HIS A 30 -8.296 3.106 6.622 1.00 0.00 A ATOM 412 HA HIS A 30 -9.903 4.272 4.418 1.00 0.00 A ATOM 413 HB2 HIS A 30 -10.337 1.584 5.784 1.00 0.00 A ATOM 414 HB1 HIS A 30 -11.629 2.424 4.960 1.00 0.00 A ATOM 415 HD1 HIS A 30 -10.105 3.209 2.289 1.00 0.00 A ATOM 416 HD2 HIS A 30 -9.933 -0.449 4.266 1.00 0.00 A ATOM 417 HE1 HIS A 30 -9.770 1.410 0.465 1.00 0.00 A ATOM 418 N HIS A 30 -8.487 3.314 5.648 1.00 0.00 A ATOM 419 ND1 HIS A 30 -10.146 2.213 2.439 1.00 0.00 A ATOM 420 NE2 HIS A 30 -9.776 0.051 2.114 1.00 0.00 A ATOM 421 O HIS A 30 -11.103 3.745 7.327 1.00 0.00 A ATOM 422 C GLU A 31 -12.885 6.214 7.416 1.00 0.00 A ATOM 423 CA GLU A 31 -11.378 6.509 7.264 1.00 0.00 A ATOM 424 CB GLU A 31 -11.086 7.986 6.969 1.00 0.00 A ATOM 425 CD GLU A 31 -9.270 9.765 6.852 1.00 0.00 A ATOM 426 CG GLU A 31 -9.577 8.284 7.038 1.00 0.00 A ATOM 427 HN GLU A 31 -10.291 6.153 5.486 1.00 0.00 A ATOM 428 HA GLU A 31 -10.890 6.258 8.203 1.00 0.00 A ATOM 429 HB2 GLU A 31 -11.472 8.257 5.985 1.00 0.00 A ATOM 430 HB1 GLU A 31 -11.591 8.601 7.717 1.00 0.00 A ATOM 431 HG2 GLU A 31 -9.189 7.995 8.014 1.00 0.00 A ATOM 432 HG1 GLU A 31 -9.037 7.733 6.269 1.00 0.00 A ATOM 433 N GLU A 31 -10.737 5.680 6.256 1.00 0.00 A ATOM 434 O GLU A 31 -13.739 6.899 6.852 1.00 0.00 A ATOM 435 OE1 GLU A 31 -9.787 10.556 7.668 1.00 0.00 A ATOM 436 OE2 GLU A 31 -8.525 10.070 5.897 1.00 0.00 A ATOM 437 C GLY A 32 -15.311 4.073 7.384 1.00 0.00 A ATOM 438 CA GLY A 32 -14.588 4.795 8.525 1.00 0.00 A ATOM 439 HN GLY A 32 -12.458 4.557 8.455 1.00 0.00 A ATOM 440 HA2 GLY A 32 -14.554 4.132 9.390 1.00 0.00 A ATOM 441 HA1 GLY A 32 -15.159 5.683 8.798 1.00 0.00 A ATOM 442 N GLY A 32 -13.219 5.171 8.179 1.00 0.00 A ATOM 443 O GLY A 32 -15.742 2.934 7.538 1.00 0.00 A ATOM 444 C THR A 33 -15.090 3.611 4.071 1.00 0.00 A ATOM 445 CA THR A 33 -16.123 4.189 5.051 1.00 0.00 A ATOM 446 CB THR A 33 -16.966 5.279 4.371 1.00 0.00 A ATOM 447 CG2 THR A 33 -17.805 4.704 3.227 1.00 0.00 A ATOM 448 HN THR A 33 -15.069 5.677 6.194 1.00 0.00 A ATOM 449 HA THR A 33 -16.826 3.418 5.362 1.00 0.00 A ATOM 450 HB THR A 33 -16.317 6.069 3.985 1.00 0.00 A ATOM 451 HG1 THR A 33 -18.354 5.146 5.731 1.00 0.00 A ATOM 452 HG21 THR A 33 -17.164 4.317 2.434 1.00 0.00 A ATOM 453 HG22 THR A 33 -18.447 3.903 3.594 1.00 0.00 A ATOM 454 HG23 THR A 33 -18.432 5.494 2.812 1.00 0.00 A ATOM 455 N THR A 33 -15.457 4.738 6.235 1.00 0.00 A ATOM 456 O THR A 33 -14.402 4.383 3.402 1.00 0.00 A ATOM 457 OG1 THR A 33 -17.859 5.850 5.304 1.00 0.00 A ATOM 458 C PRO A 34 -14.488 1.822 1.578 1.00 0.00 A ATOM 459 CA PRO A 34 -13.994 1.692 3.023 1.00 0.00 A ATOM 460 CB PRO A 34 -13.871 0.234 3.456 1.00 0.00 A ATOM 461 CD PRO A 34 -15.672 1.235 4.661 1.00 0.00 A ATOM 462 CG PRO A 34 -15.263 -0.081 3.999 1.00 0.00 A ATOM 463 HA PRO A 34 -13.023 2.177 3.111 1.00 0.00 A ATOM 464 HB2 PRO A 34 -13.595 -0.405 2.623 1.00 0.00 A ATOM 465 HB1 PRO A 34 -13.138 0.149 4.260 1.00 0.00 A ATOM 466 HD2 PRO A 34 -16.755 1.349 4.599 1.00 0.00 A ATOM 467 HD1 PRO A 34 -15.349 1.212 5.700 1.00 0.00 A ATOM 468 HG2 PRO A 34 -15.941 -0.299 3.172 1.00 0.00 A ATOM 469 HG1 PRO A 34 -15.257 -0.912 4.705 1.00 0.00 A ATOM 470 N PRO A 34 -14.949 2.280 3.947 1.00 0.00 A ATOM 471 O PRO A 34 -15.649 1.546 1.281 1.00 0.00 A ATOM 472 C ALA A 35 -12.637 2.436 -1.574 1.00 0.00 A ATOM 473 CA ALA A 35 -13.917 2.473 -0.732 1.00 0.00 A ATOM 474 CB ALA A 35 -14.645 3.815 -0.876 1.00 0.00 A ATOM 475 HN ALA A 35 -12.651 2.425 0.963 1.00 0.00 A ATOM 476 HA ALA A 35 -14.573 1.676 -1.088 1.00 0.00 A ATOM 477 HB1 ALA A 35 -14.005 4.625 -0.525 1.00 0.00 A ATOM 478 HB2 ALA A 35 -14.908 3.993 -1.919 1.00 0.00 A ATOM 479 HB3 ALA A 35 -15.561 3.808 -0.284 1.00 0.00 A ATOM 480 N ALA A 35 -13.603 2.245 0.674 1.00 0.00 A ATOM 481 O ALA A 35 -11.529 2.399 -1.034 1.00 0.00 A ATOM 482 C LYS A 36 -10.831 3.666 -3.891 1.00 0.00 A ATOM 483 CA LYS A 36 -11.634 2.357 -3.802 1.00 0.00 A ATOM 484 CB LYS A 36 -12.023 1.785 -5.170 1.00 0.00 A ATOM 485 CD LYS A 36 -13.194 1.994 -7.348 1.00 0.00 A ATOM 486 CE LYS A 36 -14.299 2.696 -8.145 1.00 0.00 A ATOM 487 CG LYS A 36 -13.140 2.530 -5.913 1.00 0.00 A ATOM 488 HN LYS A 36 -13.707 2.476 -3.294 1.00 0.00 A ATOM 489 HA LYS A 36 -10.964 1.616 -3.376 1.00 0.00 A ATOM 490 HB2 LYS A 36 -11.118 1.791 -5.780 1.00 0.00 A ATOM 491 HB1 LYS A 36 -12.327 0.746 -5.036 1.00 0.00 A ATOM 492 HD2 LYS A 36 -12.222 2.170 -7.817 1.00 0.00 A ATOM 493 HD1 LYS A 36 -13.369 0.916 -7.314 1.00 0.00 A ATOM 494 HE2 LYS A 36 -15.264 2.494 -7.673 1.00 0.00 A ATOM 495 HE1 LYS A 36 -14.126 3.776 -8.122 1.00 0.00 A ATOM 496 HG2 LYS A 36 -14.094 2.364 -5.412 1.00 0.00 A ATOM 497 HG1 LYS A 36 -12.937 3.601 -5.940 1.00 0.00 A ATOM 498 HZ1 LYS A 36 -15.056 2.692 -10.061 1.00 0.00 A ATOM 499 HZ2 LYS A 36 -13.433 2.432 -9.991 1.00 0.00 A ATOM 500 HZ3 LYS A 36 -14.474 1.230 -9.577 1.00 0.00 A ATOM 501 N LYS A 36 -12.779 2.438 -2.903 1.00 0.00 A ATOM 502 NZ LYS A 36 -14.319 2.229 -9.547 1.00 0.00 A ATOM 503 O LYS A 36 -11.137 4.561 -4.674 1.00 0.00 A ATOM 504 C ILE A 37 -8.008 4.702 -4.501 1.00 0.00 A ATOM 505 CA ILE A 37 -8.784 4.836 -3.183 1.00 0.00 A ATOM 506 CB ILE A 37 -7.837 4.775 -1.968 1.00 0.00 A ATOM 507 CD1 ILE A 37 -7.849 4.529 0.577 1.00 0.00 A ATOM 508 CG1 ILE A 37 -8.634 4.958 -0.664 1.00 0.00 A ATOM 509 CG2 ILE A 37 -6.748 5.855 -2.081 1.00 0.00 A ATOM 510 HN ILE A 37 -9.605 3.002 -2.447 1.00 0.00 A ATOM 511 HA ILE A 37 -9.305 5.795 -3.168 1.00 0.00 A ATOM 512 HB ILE A 37 -7.356 3.795 -1.954 1.00 0.00 A ATOM 513 HD11 ILE A 37 -6.950 5.129 0.707 1.00 0.00 A ATOM 514 HD12 ILE A 37 -8.484 4.670 1.451 1.00 0.00 A ATOM 515 HD13 ILE A 37 -7.576 3.476 0.502 1.00 0.00 A ATOM 516 HG12 ILE A 37 -8.935 6.002 -0.562 1.00 0.00 A ATOM 517 HG11 ILE A 37 -9.533 4.343 -0.682 1.00 0.00 A ATOM 518 HG21 ILE A 37 -6.091 5.831 -1.213 1.00 0.00 A ATOM 519 HG22 ILE A 37 -6.128 5.691 -2.963 1.00 0.00 A ATOM 520 HG23 ILE A 37 -7.206 6.842 -2.149 1.00 0.00 A ATOM 521 N ILE A 37 -9.769 3.760 -3.092 1.00 0.00 A ATOM 522 O ILE A 37 -7.506 3.625 -4.811 1.00 0.00 A ATOM 523 C ALA A 38 -5.619 5.685 -6.289 1.00 0.00 A ATOM 524 CA ALA A 38 -7.131 5.734 -6.528 1.00 0.00 A ATOM 525 CB ALA A 38 -7.501 6.890 -7.444 1.00 0.00 A ATOM 526 HN ALA A 38 -8.327 6.647 -5.007 1.00 0.00 A ATOM 527 HA ALA A 38 -7.406 4.824 -7.065 1.00 0.00 A ATOM 528 HB1 ALA A 38 -8.567 6.859 -7.665 1.00 0.00 A ATOM 529 HB2 ALA A 38 -7.238 7.841 -6.983 1.00 0.00 A ATOM 530 HB3 ALA A 38 -6.932 6.751 -8.363 1.00 0.00 A ATOM 531 N ALA A 38 -7.888 5.782 -5.281 1.00 0.00 A ATOM 532 O ALA A 38 -4.968 6.689 -5.989 1.00 0.00 A ATOM 533 C ILE A 39 -2.993 4.294 -7.748 1.00 0.00 A ATOM 534 CA ILE A 39 -3.647 4.214 -6.366 1.00 0.00 A ATOM 535 CB ILE A 39 -3.401 2.858 -5.693 1.00 0.00 A ATOM 536 CD1 ILE A 39 -3.605 3.768 -3.279 1.00 0.00 A ATOM 537 CG1 ILE A 39 -4.093 2.756 -4.324 1.00 0.00 A ATOM 538 CG2 ILE A 39 -1.894 2.639 -5.537 1.00 0.00 A ATOM 539 HN ILE A 39 -5.699 3.740 -6.708 1.00 0.00 A ATOM 540 HA ILE A 39 -3.187 4.975 -5.740 1.00 0.00 A ATOM 541 HB ILE A 39 -3.804 2.067 -6.328 1.00 0.00 A ATOM 542 HD11 ILE A 39 -3.801 4.788 -3.608 1.00 0.00 A ATOM 543 HD12 ILE A 39 -4.142 3.606 -2.345 1.00 0.00 A ATOM 544 HD13 ILE A 39 -2.540 3.643 -3.089 1.00 0.00 A ATOM 545 HG12 ILE A 39 -5.167 2.866 -4.445 1.00 0.00 A ATOM 546 HG11 ILE A 39 -3.918 1.752 -3.951 1.00 0.00 A ATOM 547 HG21 ILE A 39 -1.451 2.428 -6.511 1.00 0.00 A ATOM 548 HG22 ILE A 39 -1.438 3.535 -5.122 1.00 0.00 A ATOM 549 HG23 ILE A 39 -1.700 1.803 -4.867 1.00 0.00 A ATOM 550 N ILE A 39 -5.071 4.486 -6.455 1.00 0.00 A ATOM 551 O ILE A 39 -3.516 3.773 -8.730 1.00 0.00 A ATOM 552 C ASP A 40 0.370 5.562 -8.497 1.00 0.00 A ATOM 553 CA ASP A 40 -1.051 5.246 -8.970 1.00 0.00 A ATOM 554 CB ASP A 40 -1.694 6.451 -9.671 1.00 0.00 A ATOM 555 CG ASP A 40 -0.962 6.984 -10.888 1.00 0.00 A ATOM 556 HN ASP A 40 -1.468 5.334 -6.931 1.00 0.00 A ATOM 557 HA ASP A 40 -1.034 4.384 -9.641 1.00 0.00 A ATOM 558 HB2 ASP A 40 -2.695 6.185 -9.988 1.00 0.00 A ATOM 559 HB1 ASP A 40 -1.717 7.266 -8.959 1.00 0.00 A ATOM 560 N ASP A 40 -1.843 4.963 -7.789 1.00 0.00 A ATOM 561 O ASP A 40 0.612 5.774 -7.306 1.00 0.00 A ATOM 562 OD1 ASP A 40 -0.101 7.859 -10.659 1.00 0.00 A ATOM 563 OD2 ASP A 40 -1.267 6.534 -12.008 1.00 0.00 A ATOM 564 C LYS A 41 2.749 7.602 -8.785 1.00 0.00 A ATOM 565 CA LYS A 41 2.648 6.151 -9.291 1.00 0.00 A ATOM 566 CB LYS A 41 3.434 5.903 -10.584 1.00 0.00 A ATOM 567 CD LYS A 41 3.399 5.721 -13.047 1.00 0.00 A ATOM 568 CE LYS A 41 2.770 6.074 -14.394 1.00 0.00 A ATOM 569 CG LYS A 41 2.820 6.504 -11.862 1.00 0.00 A ATOM 570 HN LYS A 41 0.906 5.420 -10.360 1.00 0.00 A ATOM 571 HA LYS A 41 3.111 5.534 -8.519 1.00 0.00 A ATOM 572 HB2 LYS A 41 4.455 6.270 -10.473 1.00 0.00 A ATOM 573 HB1 LYS A 41 3.478 4.821 -10.696 1.00 0.00 A ATOM 574 HD2 LYS A 41 4.480 5.865 -13.076 1.00 0.00 A ATOM 575 HD1 LYS A 41 3.168 4.668 -12.874 1.00 0.00 A ATOM 576 HE2 LYS A 41 1.688 5.937 -14.317 1.00 0.00 A ATOM 577 HE1 LYS A 41 2.972 7.121 -14.633 1.00 0.00 A ATOM 578 HG2 LYS A 41 1.736 6.385 -11.875 1.00 0.00 A ATOM 579 HG1 LYS A 41 3.051 7.568 -11.930 1.00 0.00 A ATOM 580 HZ1 LYS A 41 4.283 5.348 -15.619 1.00 0.00 A ATOM 581 HZ2 LYS A 41 3.277 4.195 -15.196 1.00 0.00 A ATOM 582 HZ3 LYS A 41 2.799 5.285 -16.325 1.00 0.00 A ATOM 583 N LYS A 41 1.279 5.667 -9.450 1.00 0.00 A ATOM 584 NZ LYS A 41 3.301 5.189 -15.457 1.00 0.00 A ATOM 585 O LYS A 41 3.832 8.055 -8.420 1.00 0.00 A ATOM 586 C LYS A 42 1.203 9.188 -6.501 1.00 0.00 A ATOM 587 CA LYS A 42 1.465 9.554 -7.972 1.00 0.00 A ATOM 588 CB LYS A 42 0.308 10.307 -8.655 1.00 0.00 A ATOM 589 CD LYS A 42 -0.989 12.372 -9.146 1.00 0.00 A ATOM 590 CE LYS A 42 -0.596 13.477 -10.136 1.00 0.00 A ATOM 591 CG LYS A 42 0.228 11.811 -8.382 1.00 0.00 A ATOM 592 HN LYS A 42 0.794 7.964 -9.171 1.00 0.00 A ATOM 593 HA LYS A 42 2.380 10.146 -8.035 1.00 0.00 A ATOM 594 HB2 LYS A 42 0.446 10.204 -9.733 1.00 0.00 A ATOM 595 HB1 LYS A 42 -0.643 9.838 -8.399 1.00 0.00 A ATOM 596 HD2 LYS A 42 -1.470 11.562 -9.701 1.00 0.00 A ATOM 597 HD1 LYS A 42 -1.715 12.751 -8.423 1.00 0.00 A ATOM 598 HE2 LYS A 42 -0.221 14.341 -9.580 1.00 0.00 A ATOM 599 HE1 LYS A 42 0.205 13.110 -10.784 1.00 0.00 A ATOM 600 HG2 LYS A 42 0.119 11.988 -7.310 1.00 0.00 A ATOM 601 HG1 LYS A 42 1.156 12.277 -8.723 1.00 0.00 A ATOM 602 HZ1 LYS A 42 -2.069 13.087 -11.520 1.00 0.00 A ATOM 603 HZ2 LYS A 42 -2.507 14.207 -10.401 1.00 0.00 A ATOM 604 HZ3 LYS A 42 -1.477 14.615 -11.616 1.00 0.00 A ATOM 605 N LYS A 42 1.629 8.319 -8.707 1.00 0.00 A ATOM 606 NZ LYS A 42 -1.746 13.878 -10.978 1.00 0.00 A ATOM 607 O LYS A 42 2.054 9.400 -5.638 1.00 0.00 A ATOM 608 C SER A 43 0.572 7.486 -4.035 1.00 0.00 A ATOM 609 CA SER A 43 -0.414 8.336 -4.850 1.00 0.00 A ATOM 610 CB SER A 43 -1.810 7.686 -4.887 1.00 0.00 A ATOM 611 HN SER A 43 -0.627 8.393 -6.939 1.00 0.00 A ATOM 612 HA SER A 43 -0.497 9.319 -4.402 1.00 0.00 A ATOM 613 HB2 SER A 43 -1.713 6.606 -4.995 1.00 0.00 A ATOM 614 HB1 SER A 43 -2.332 7.891 -3.950 1.00 0.00 A ATOM 615 HG SER A 43 -3.435 7.736 -6.002 1.00 0.00 A ATOM 616 N SER A 43 0.043 8.590 -6.207 1.00 0.00 A ATOM 617 O SER A 43 1.023 7.888 -2.959 1.00 0.00 A ATOM 618 OG SER A 43 -2.568 8.176 -5.981 1.00 0.00 A ATOM 619 C ALA A 44 3.135 5.687 -3.619 1.00 0.00 A ATOM 620 CA ALA A 44 1.712 5.258 -3.974 1.00 0.00 A ATOM 621 CB ALA A 44 1.808 4.086 -4.948 1.00 0.00 A ATOM 622 HN ALA A 44 0.577 6.145 -5.532 1.00 0.00 A ATOM 623 HA ALA A 44 1.218 4.911 -3.066 1.00 0.00 A ATOM 624 HB1 ALA A 44 0.818 3.702 -5.185 1.00 0.00 A ATOM 625 HB2 ALA A 44 2.307 4.395 -5.867 1.00 0.00 A ATOM 626 HB3 ALA A 44 2.401 3.306 -4.474 1.00 0.00 A ATOM 627 N ALA A 44 0.904 6.312 -4.585 1.00 0.00 A ATOM 628 O ALA A 44 3.797 5.033 -2.815 1.00 0.00 A ATOM 629 C HIS A 45 4.929 8.571 -3.193 1.00 0.00 A ATOM 630 CA HIS A 45 4.959 7.291 -4.035 1.00 0.00 A ATOM 631 CB HIS A 45 5.628 7.561 -5.377 1.00 0.00 A ATOM 632 CD2 HIS A 45 6.089 5.056 -5.899 1.00 0.00 A ATOM 633 CE1 HIS A 45 6.034 5.182 -8.082 1.00 0.00 A ATOM 634 CG HIS A 45 5.804 6.352 -6.257 1.00 0.00 A ATOM 635 HN HIS A 45 3.046 7.194 -4.959 1.00 0.00 A ATOM 636 HA HIS A 45 5.572 6.567 -3.503 1.00 0.00 A ATOM 637 HB2 HIS A 45 5.025 8.294 -5.917 1.00 0.00 A ATOM 638 HB1 HIS A 45 6.610 8.003 -5.208 1.00 0.00 A ATOM 639 HD1 HIS A 45 5.471 7.216 -8.163 1.00 0.00 A ATOM 640 HD2 HIS A 45 6.189 4.685 -4.892 1.00 0.00 A ATOM 641 HE1 HIS A 45 6.069 4.965 -9.134 1.00 0.00 A ATOM 642 N HIS A 45 3.630 6.745 -4.266 1.00 0.00 A ATOM 643 ND1 HIS A 45 5.765 6.407 -7.621 1.00 0.00 A ATOM 644 NE2 HIS A 45 6.239 4.309 -7.078 1.00 0.00 A ATOM 645 O HIS A 45 5.945 8.934 -2.604 1.00 0.00 A ATOM 646 C LYS A 46 3.458 10.270 -0.912 1.00 0.00 A ATOM 647 CA LYS A 46 3.667 10.514 -2.403 1.00 0.00 A ATOM 648 CB LYS A 46 2.507 11.330 -2.990 1.00 0.00 A ATOM 649 CD LYS A 46 1.486 13.602 -3.278 1.00 0.00 A ATOM 650 CE LYS A 46 1.589 15.108 -3.001 1.00 0.00 A ATOM 651 CG LYS A 46 2.604 12.807 -2.587 1.00 0.00 A ATOM 652 HN LYS A 46 2.958 8.878 -3.578 1.00 0.00 A ATOM 653 HA LYS A 46 4.588 11.085 -2.537 1.00 0.00 A ATOM 654 HB2 LYS A 46 2.560 11.256 -4.070 1.00 0.00 A ATOM 655 HB1 LYS A 46 1.545 10.921 -2.677 1.00 0.00 A ATOM 656 HD2 LYS A 46 1.577 13.446 -4.356 1.00 0.00 A ATOM 657 HD1 LYS A 46 0.511 13.218 -2.968 1.00 0.00 A ATOM 658 HE2 LYS A 46 2.598 15.450 -3.248 1.00 0.00 A ATOM 659 HE1 LYS A 46 0.890 15.631 -3.659 1.00 0.00 A ATOM 660 HG2 LYS A 46 2.531 12.885 -1.501 1.00 0.00 A ATOM 661 HG1 LYS A 46 3.575 13.192 -2.907 1.00 0.00 A ATOM 662 HZ1 LYS A 46 0.327 15.148 -1.370 1.00 0.00 A ATOM 663 HZ2 LYS A 46 1.905 14.963 -0.965 1.00 0.00 A ATOM 664 HZ3 LYS A 46 1.348 16.433 -1.441 1.00 0.00 A ATOM 665 N LYS A 46 3.783 9.253 -3.123 1.00 0.00 A ATOM 666 NZ LYS A 46 1.270 15.436 -1.593 1.00 0.00 A ATOM 667 O LYS A 46 4.219 10.765 -0.081 1.00 0.00 A ATOM 668 C ASP A 47 1.148 8.169 1.051 1.00 0.00 A ATOM 669 CA ASP A 47 1.804 9.525 0.737 1.00 0.00 A ATOM 670 CB ASP A 47 0.836 10.718 0.830 1.00 0.00 A ATOM 671 CG ASP A 47 0.627 11.207 2.250 1.00 0.00 A ATOM 672 HN ASP A 47 1.852 9.170 -1.384 1.00 0.00 A ATOM 673 HA ASP A 47 2.609 9.664 1.462 1.00 0.00 A ATOM 674 HB2 ASP A 47 1.252 11.566 0.290 1.00 0.00 A ATOM 675 HB1 ASP A 47 -0.135 10.477 0.401 1.00 0.00 A ATOM 676 N ASP A 47 2.379 9.548 -0.602 1.00 0.00 A ATOM 677 O ASP A 47 1.574 7.455 1.962 1.00 0.00 A ATOM 678 OD1 ASP A 47 0.797 10.382 3.173 1.00 0.00 A ATOM 679 OD2 ASP A 47 0.337 12.414 2.375 1.00 0.00 A ATOM 680 C ALA A 48 0.588 5.348 0.269 1.00 0.00 A ATOM 681 CA ALA A 48 -0.471 6.460 0.329 1.00 0.00 A ATOM 682 CB ALA A 48 -1.504 6.304 -0.790 1.00 0.00 A ATOM 683 HN ALA A 48 -0.108 8.387 -0.515 1.00 0.00 A ATOM 684 HA ALA A 48 -0.996 6.401 1.284 1.00 0.00 A ATOM 685 HB1 ALA A 48 -2.249 7.096 -0.717 1.00 0.00 A ATOM 686 HB2 ALA A 48 -1.012 6.357 -1.761 1.00 0.00 A ATOM 687 HB3 ALA A 48 -2.003 5.338 -0.697 1.00 0.00 A ATOM 688 N ALA A 48 0.153 7.778 0.245 1.00 0.00 A ATOM 689 O ALA A 48 1.523 5.423 -0.528 1.00 0.00 A ATOM 690 C CYS A 49 2.752 3.897 2.067 1.00 0.00 A ATOM 691 CA CYS A 49 1.480 3.319 1.422 1.00 0.00 A ATOM 692 CB CYS A 49 1.820 2.502 0.186 1.00 0.00 A ATOM 693 HN CYS A 49 -0.328 4.386 1.770 1.00 0.00 A ATOM 694 HA CYS A 49 1.065 2.663 2.176 1.00 0.00 A ATOM 695 HB2 CYS A 49 2.508 3.099 -0.409 1.00 0.00 A ATOM 696 HB1 CYS A 49 2.356 1.604 0.482 1.00 0.00 A ATOM 697 N CYS A 49 0.475 4.357 1.162 1.00 0.00 A ATOM 698 O CYS A 49 3.103 3.550 3.199 1.00 0.00 A ATOM 699 SG CYS A 49 0.455 2.115 -0.971 1.00 0.00 A ATOM 700 C LYS A 50 4.664 5.899 3.205 1.00 0.00 A ATOM 701 CA LYS A 50 4.670 5.443 1.748 1.00 0.00 A ATOM 702 CB LYS A 50 4.932 6.629 0.818 1.00 0.00 A ATOM 703 CD LYS A 50 6.862 6.531 -0.862 1.00 0.00 A ATOM 704 CE LYS A 50 7.872 5.829 0.052 1.00 0.00 A ATOM 705 CG LYS A 50 5.402 6.159 -0.561 1.00 0.00 A ATOM 706 HN LYS A 50 3.044 5.067 0.446 1.00 0.00 A ATOM 707 HA LYS A 50 5.486 4.728 1.642 1.00 0.00 A ATOM 708 HB2 LYS A 50 4.009 7.201 0.706 1.00 0.00 A ATOM 709 HB1 LYS A 50 5.673 7.289 1.256 1.00 0.00 A ATOM 710 HD2 LYS A 50 7.070 6.251 -1.896 1.00 0.00 A ATOM 711 HD1 LYS A 50 6.967 7.614 -0.773 1.00 0.00 A ATOM 712 HE2 LYS A 50 7.716 6.151 1.084 1.00 0.00 A ATOM 713 HE1 LYS A 50 7.711 4.749 0.004 1.00 0.00 A ATOM 714 HG2 LYS A 50 5.243 5.087 -0.690 1.00 0.00 A ATOM 715 HG1 LYS A 50 4.763 6.670 -1.277 1.00 0.00 A ATOM 716 HZ1 LYS A 50 9.925 5.729 0.266 1.00 0.00 A ATOM 717 HZ2 LYS A 50 9.425 5.801 -1.299 1.00 0.00 A ATOM 718 HZ3 LYS A 50 9.393 7.150 -0.373 1.00 0.00 A ATOM 719 N LYS A 50 3.436 4.790 1.344 1.00 0.00 A ATOM 720 NZ LYS A 50 9.255 6.149 -0.365 1.00 0.00 A ATOM 721 O LYS A 50 5.487 5.427 3.977 1.00 0.00 A ATOM 722 C THR A 51 3.754 6.452 6.058 1.00 0.00 A ATOM 723 CA THR A 51 3.855 7.464 4.910 1.00 0.00 A ATOM 724 CB THR A 51 2.804 8.575 5.003 1.00 0.00 A ATOM 725 CG2 THR A 51 2.796 9.263 6.369 1.00 0.00 A ATOM 726 HN THR A 51 3.105 7.166 2.921 1.00 0.00 A ATOM 727 HA THR A 51 4.828 7.947 4.998 1.00 0.00 A ATOM 728 HB THR A 51 1.811 8.172 4.787 1.00 0.00 A ATOM 729 HG1 THR A 51 2.304 9.974 3.762 1.00 0.00 A ATOM 730 HG21 THR A 51 3.797 9.621 6.610 1.00 0.00 A ATOM 731 HG22 THR A 51 2.115 10.114 6.334 1.00 0.00 A ATOM 732 HG23 THR A 51 2.458 8.578 7.146 1.00 0.00 A ATOM 733 N THR A 51 3.793 6.830 3.590 1.00 0.00 A ATOM 734 O THR A 51 4.489 6.550 7.040 1.00 0.00 A ATOM 735 OG1 THR A 51 3.137 9.550 4.041 1.00 0.00 A ATOM 736 C CYS A 52 4.156 3.597 6.950 1.00 0.00 A ATOM 737 CA CYS A 52 2.824 4.351 6.896 1.00 0.00 A ATOM 738 CB CYS A 52 1.676 3.437 6.570 1.00 0.00 A ATOM 739 HN CYS A 52 2.363 5.371 5.065 1.00 0.00 A ATOM 740 HA CYS A 52 2.644 4.770 7.888 1.00 0.00 A ATOM 741 HB2 CYS A 52 0.762 4.028 6.523 1.00 0.00 A ATOM 742 HB1 CYS A 52 1.848 2.958 5.607 1.00 0.00 A ATOM 743 N CYS A 52 2.889 5.443 5.925 1.00 0.00 A ATOM 744 O CYS A 52 4.767 3.478 8.009 1.00 0.00 A ATOM 745 SG CYS A 52 1.518 2.186 7.875 1.00 0.00 A ATOM 746 C HIS A 53 7.079 3.344 6.353 1.00 0.00 A ATOM 747 CA HIS A 53 5.954 2.503 5.695 1.00 0.00 A ATOM 748 CB HIS A 53 6.211 2.184 4.214 1.00 0.00 A ATOM 749 CD2 HIS A 53 4.385 0.352 4.198 1.00 0.00 A ATOM 750 CE1 HIS A 53 4.971 -0.719 2.392 1.00 0.00 A ATOM 751 CG HIS A 53 5.495 0.968 3.688 1.00 0.00 A ATOM 752 HN HIS A 53 4.112 3.301 4.942 1.00 0.00 A ATOM 753 HA HIS A 53 5.920 1.563 6.249 1.00 0.00 A ATOM 754 HB2 HIS A 53 5.895 3.025 3.601 1.00 0.00 A ATOM 755 HB1 HIS A 53 7.282 2.050 4.068 1.00 0.00 A ATOM 756 HD1 HIS A 53 6.636 0.489 1.958 1.00 0.00 A ATOM 757 HD2 HIS A 53 3.843 0.642 5.082 1.00 0.00 A ATOM 758 HE1 HIS A 53 5.004 -1.425 1.578 1.00 0.00 A ATOM 759 N HIS A 53 4.648 3.144 5.793 1.00 0.00 A ATOM 760 ND1 HIS A 53 5.850 0.287 2.556 1.00 0.00 A ATOM 761 NE2 HIS A 53 4.051 -0.736 3.370 1.00 0.00 A ATOM 762 O HIS A 53 7.806 2.836 7.203 1.00 0.00 A ATOM 763 C LYS A 54 7.947 5.661 8.135 1.00 0.00 A ATOM 764 CA LYS A 54 8.090 5.615 6.609 1.00 0.00 A ATOM 765 CB LYS A 54 7.790 7.000 6.069 1.00 0.00 A ATOM 766 CD LYS A 54 8.302 8.679 4.440 1.00 0.00 A ATOM 767 CE LYS A 54 8.128 9.159 2.994 1.00 0.00 A ATOM 768 CG LYS A 54 8.185 7.169 4.607 1.00 0.00 A ATOM 769 HN LYS A 54 6.536 4.964 5.311 1.00 0.00 A ATOM 770 HA LYS A 54 9.134 5.490 6.327 1.00 0.00 A ATOM 771 HB2 LYS A 54 6.743 7.257 6.213 1.00 0.00 A ATOM 772 HB1 LYS A 54 8.407 7.685 6.648 1.00 0.00 A ATOM 773 HD2 LYS A 54 7.530 9.131 5.064 1.00 0.00 A ATOM 774 HD1 LYS A 54 9.279 8.917 4.867 1.00 0.00 A ATOM 775 HE2 LYS A 54 9.023 8.910 2.418 1.00 0.00 A ATOM 776 HE1 LYS A 54 7.272 8.644 2.552 1.00 0.00 A ATOM 777 HG2 LYS A 54 9.147 6.691 4.424 1.00 0.00 A ATOM 778 HG1 LYS A 54 7.433 6.729 3.962 1.00 0.00 A ATOM 779 HZ1 LYS A 54 7.727 10.921 1.987 1.00 0.00 A ATOM 780 HZ2 LYS A 54 7.017 10.829 3.459 1.00 0.00 A ATOM 781 HZ3 LYS A 54 8.630 11.131 3.348 1.00 0.00 A ATOM 782 N LYS A 54 7.206 4.625 5.984 1.00 0.00 A ATOM 783 NZ LYS A 54 7.861 10.615 2.941 1.00 0.00 A ATOM 784 O LYS A 54 8.939 5.729 8.854 1.00 0.00 A ATOM 785 C SER A 55 6.856 4.534 10.850 1.00 0.00 A ATOM 786 CA SER A 55 6.409 5.766 10.051 1.00 0.00 A ATOM 787 CB SER A 55 4.909 5.999 10.259 1.00 0.00 A ATOM 788 HN SER A 55 5.922 5.657 7.973 1.00 0.00 A ATOM 789 HA SER A 55 6.937 6.631 10.455 1.00 0.00 A ATOM 790 HB2 SER A 55 4.579 6.849 9.659 1.00 0.00 A ATOM 791 HB1 SER A 55 4.351 5.113 9.950 1.00 0.00 A ATOM 792 HG SER A 55 5.199 5.687 12.171 1.00 0.00 A ATOM 793 N SER A 55 6.703 5.678 8.624 1.00 0.00 A ATOM 794 O SER A 55 6.809 4.568 12.081 1.00 0.00 A ATOM 795 OG SER A 55 4.658 6.275 11.625 1.00 0.00 A ATOM 796 C ASN A 56 9.084 1.851 10.149 1.00 0.00 A ATOM 797 CA ASN A 56 7.763 2.238 10.832 1.00 0.00 A ATOM 798 CB ASN A 56 6.725 1.104 10.726 1.00 0.00 A ATOM 799 CG ASN A 56 5.339 1.407 11.298 1.00 0.00 A ATOM 800 HN ASN A 56 7.277 3.438 9.180 1.00 0.00 A ATOM 801 HA ASN A 56 7.996 2.418 11.883 1.00 0.00 A ATOM 802 HB2 ASN A 56 6.599 0.839 9.675 1.00 0.00 A ATOM 803 HB1 ASN A 56 7.086 0.227 11.262 1.00 0.00 A ATOM 804 HD21 ASN A 56 5.986 2.926 12.506 1.00 0.00 A ATOM 805 HD22 ASN A 56 4.284 2.487 12.603 1.00 0.00 A ATOM 806 N ASN A 56 7.235 3.433 10.192 1.00 0.00 A ATOM 807 ND2 ASN A 56 5.211 2.324 12.247 1.00 0.00 A ATOM 808 O ASN A 56 9.623 2.579 9.320 1.00 0.00 A ATOM 809 OD1 ASN A 56 4.362 0.781 10.908 1.00 0.00 A ATOM 810 C ASN A 57 10.345 -0.491 8.398 1.00 0.00 A ATOM 811 CA ASN A 57 10.757 0.102 9.756 1.00 0.00 A ATOM 812 CB ASN A 57 11.434 -0.933 10.665 1.00 0.00 A ATOM 813 CG ASN A 57 11.792 -0.330 12.018 1.00 0.00 A ATOM 814 HN ASN A 57 9.096 0.097 11.113 1.00 0.00 A ATOM 815 HA ASN A 57 11.486 0.892 9.563 1.00 0.00 A ATOM 816 HB2 ASN A 57 10.775 -1.790 10.810 1.00 0.00 A ATOM 817 HB1 ASN A 57 12.353 -1.278 10.190 1.00 0.00 A ATOM 818 HD21 ASN A 57 10.173 -1.168 12.936 1.00 0.00 A ATOM 819 HD22 ASN A 57 11.219 -0.154 13.921 1.00 0.00 A ATOM 820 N ASN A 57 9.593 0.658 10.444 1.00 0.00 A ATOM 821 ND2 ASN A 57 10.975 -0.569 13.037 1.00 0.00 A ATOM 822 O ASN A 57 10.614 -1.656 8.114 1.00 0.00 A ATOM 823 OD1 ASN A 57 12.791 0.361 12.159 1.00 0.00 A ATOM 824 C GLY A 58 10.223 -0.487 5.265 1.00 0.00 A ATOM 825 CA GLY A 58 9.125 -0.194 6.297 1.00 0.00 A ATOM 826 HN GLY A 58 9.476 1.261 7.834 1.00 0.00 A ATOM 827 HA2 GLY A 58 8.547 -1.098 6.493 1.00 0.00 A ATOM 828 HA1 GLY A 58 8.457 0.559 5.880 1.00 0.00 A ATOM 829 N GLY A 58 9.654 0.295 7.565 1.00 0.00 A ATOM 830 O GLY A 58 11.353 -0.011 5.397 1.00 0.00 A ATOM 831 C PRO A 59 11.044 -0.293 2.241 1.00 0.00 A ATOM 832 CA PRO A 59 10.835 -1.537 3.123 1.00 0.00 A ATOM 833 CB PRO A 59 10.205 -2.726 2.394 1.00 0.00 A ATOM 834 CD PRO A 59 8.627 -1.908 3.976 1.00 0.00 A ATOM 835 CG PRO A 59 8.707 -2.477 2.559 1.00 0.00 A ATOM 836 HA PRO A 59 11.804 -1.847 3.520 1.00 0.00 A ATOM 837 HB2 PRO A 59 10.504 -2.805 1.353 1.00 0.00 A ATOM 838 HB1 PRO A 59 10.468 -3.648 2.916 1.00 0.00 A ATOM 839 HD2 PRO A 59 7.776 -1.232 4.068 1.00 0.00 A ATOM 840 HD1 PRO A 59 8.524 -2.733 4.684 1.00 0.00 A ATOM 841 HG2 PRO A 59 8.382 -1.730 1.833 1.00 0.00 A ATOM 842 HG1 PRO A 59 8.124 -3.392 2.440 1.00 0.00 A ATOM 843 N PRO A 59 9.902 -1.240 4.200 1.00 0.00 A ATOM 844 O PRO A 59 10.555 -0.203 1.115 1.00 0.00 A ATOM 845 C THR A 60 13.001 1.898 0.979 1.00 0.00 A ATOM 846 CA THR A 60 12.044 2.000 2.176 1.00 0.00 A ATOM 847 CB THR A 60 12.572 2.928 3.287 1.00 0.00 A ATOM 848 CG2 THR A 60 12.763 4.388 2.866 1.00 0.00 A ATOM 849 HN THR A 60 12.030 0.577 3.752 1.00 0.00 A ATOM 850 HA THR A 60 11.101 2.416 1.818 1.00 0.00 A ATOM 851 HB THR A 60 13.518 2.531 3.665 1.00 0.00 A ATOM 852 HG1 THR A 60 12.055 3.114 5.164 1.00 0.00 A ATOM 853 HG21 THR A 60 11.835 4.777 2.450 1.00 0.00 A ATOM 854 HG22 THR A 60 13.031 4.976 3.745 1.00 0.00 A ATOM 855 HG23 THR A 60 13.564 4.490 2.135 1.00 0.00 A ATOM 856 N THR A 60 11.775 0.690 2.774 1.00 0.00 A ATOM 857 O THR A 60 14.125 2.393 1.016 1.00 0.00 A ATOM 858 OG1 THR A 60 11.615 2.939 4.327 1.00 0.00 A ATOM 859 C LYS A 61 12.422 0.539 -2.430 1.00 0.00 A ATOM 860 CA LYS A 61 13.352 0.957 -1.285 1.00 0.00 A ATOM 861 CB LYS A 61 14.336 -0.170 -0.932 1.00 0.00 A ATOM 862 CD LYS A 61 16.497 -1.329 -1.295 1.00 0.00 A ATOM 863 CE LYS A 61 17.759 -1.480 -2.152 1.00 0.00 A ATOM 864 CG LYS A 61 15.516 -0.313 -1.900 1.00 0.00 A ATOM 865 HN LYS A 61 11.649 0.785 -0.019 1.00 0.00 A ATOM 866 HA LYS A 61 13.900 1.857 -1.570 1.00 0.00 A ATOM 867 HB2 LYS A 61 14.752 0.034 0.054 1.00 0.00 A ATOM 868 HB1 LYS A 61 13.789 -1.112 -0.882 1.00 0.00 A ATOM 869 HD2 LYS A 61 16.778 -0.983 -0.296 1.00 0.00 A ATOM 870 HD1 LYS A 61 15.989 -2.292 -1.196 1.00 0.00 A ATOM 871 HE2 LYS A 61 17.481 -1.868 -3.136 1.00 0.00 A ATOM 872 HE1 LYS A 61 18.218 -0.497 -2.289 1.00 0.00 A ATOM 873 HG2 LYS A 61 15.167 -0.654 -2.876 1.00 0.00 A ATOM 874 HG1 LYS A 61 16.009 0.656 -2.009 1.00 0.00 A ATOM 875 HZ1 LYS A 61 18.328 -3.307 -1.381 1.00 0.00 A ATOM 876 HZ2 LYS A 61 19.006 -2.028 -0.606 1.00 0.00 A ATOM 877 HZ3 LYS A 61 19.563 -2.480 -2.084 1.00 0.00 A ATOM 878 N LYS A 61 12.554 1.245 -0.097 1.00 0.00 A ATOM 879 NZ LYS A 61 18.734 -2.390 -1.511 1.00 0.00 A ATOM 880 O LYS A 61 11.398 -0.094 -2.184 1.00 0.00 A ATOM 881 C CYS A 62 11.600 -0.977 -4.881 1.00 0.00 A ATOM 882 CA CYS A 62 11.925 0.522 -4.844 1.00 0.00 A ATOM 883 CB CYS A 62 12.588 0.967 -6.127 1.00 0.00 A ATOM 884 HN CYS A 62 13.600 1.400 -3.831 1.00 0.00 A ATOM 885 HA CYS A 62 10.976 1.044 -4.746 1.00 0.00 A ATOM 886 HB2 CYS A 62 13.417 0.299 -6.359 1.00 0.00 A ATOM 887 HB1 CYS A 62 11.869 0.910 -6.945 1.00 0.00 A ATOM 888 N CYS A 62 12.762 0.857 -3.682 1.00 0.00 A ATOM 889 O CYS A 62 10.439 -1.384 -4.802 1.00 0.00 A ATOM 890 SG CYS A 62 13.283 2.648 -6.034 1.00 0.00 A ATOM 891 C GLY A 63 11.962 -3.751 -3.477 1.00 0.00 A ATOM 892 CA GLY A 63 12.573 -3.251 -4.795 1.00 0.00 A ATOM 893 HN GLY A 63 13.569 -1.379 -4.975 1.00 0.00 A ATOM 894 HA2 GLY A 63 11.978 -3.618 -5.625 1.00 0.00 A ATOM 895 HA1 GLY A 63 13.576 -3.667 -4.883 1.00 0.00 A ATOM 896 N GLY A 63 12.655 -1.797 -4.903 1.00 0.00 A ATOM 897 O GLY A 63 11.635 -4.926 -3.351 1.00 0.00 A ATOM 898 C GLY A 64 9.579 -3.283 -1.469 1.00 0.00 A ATOM 899 CA GLY A 64 11.090 -3.141 -1.252 1.00 0.00 A ATOM 900 HN GLY A 64 12.025 -1.894 -2.647 1.00 0.00 A ATOM 901 HA2 GLY A 64 11.480 -4.045 -0.782 1.00 0.00 A ATOM 902 HA1 GLY A 64 11.266 -2.292 -0.596 1.00 0.00 A ATOM 903 N GLY A 64 11.804 -2.865 -2.488 1.00 0.00 A ATOM 904 O GLY A 64 8.910 -3.962 -0.694 1.00 0.00 A ATOM 905 C CYS A 65 7.578 -3.656 -4.242 1.00 0.00 A ATOM 906 CA CYS A 65 7.657 -2.829 -2.954 1.00 0.00 A ATOM 907 CB CYS A 65 7.007 -1.487 -3.152 1.00 0.00 A ATOM 908 HN CYS A 65 9.660 -2.092 -3.110 1.00 0.00 A ATOM 909 HA CYS A 65 7.074 -3.370 -2.208 1.00 0.00 A ATOM 910 HB2 CYS A 65 7.663 -0.848 -3.744 1.00 0.00 A ATOM 911 HB1 CYS A 65 6.076 -1.621 -3.700 1.00 0.00 A ATOM 912 N CYS A 65 9.046 -2.653 -2.524 1.00 0.00 A ATOM 913 O CYS A 65 6.800 -4.598 -4.332 1.00 0.00 A ATOM 914 SG CYS A 65 6.603 -0.686 -1.567 1.00 0.00 A ATOM 915 C HIS A 66 9.128 -5.162 -6.708 1.00 0.00 A ATOM 916 CA HIS A 66 8.297 -3.870 -6.585 1.00 0.00 A ATOM 917 CB HIS A 66 8.816 -2.799 -7.547 1.00 0.00 A ATOM 918 CD2 HIS A 66 8.063 -0.377 -7.069 1.00 0.00 A ATOM 919 CE1 HIS A 66 6.357 -0.298 -8.435 1.00 0.00 A ATOM 920 CG HIS A 66 7.926 -1.603 -7.659 1.00 0.00 A ATOM 921 HN HIS A 66 9.018 -2.528 -5.103 1.00 0.00 A ATOM 922 HA HIS A 66 7.265 -4.101 -6.865 1.00 0.00 A ATOM 923 HB2 HIS A 66 9.827 -2.505 -7.290 1.00 0.00 A ATOM 924 HB1 HIS A 66 8.871 -3.240 -8.535 1.00 0.00 A ATOM 925 HD1 HIS A 66 6.553 -2.282 -9.114 1.00 0.00 A ATOM 926 HD2 HIS A 66 8.833 -0.088 -6.375 1.00 0.00 A ATOM 927 HE1 HIS A 66 5.531 0.038 -9.039 1.00 0.00 A ATOM 928 N HIS A 66 8.363 -3.287 -5.253 1.00 0.00 A ATOM 929 ND1 HIS A 66 6.859 -1.536 -8.500 1.00 0.00 A ATOM 930 NE2 HIS A 66 7.053 0.464 -7.576 1.00 0.00 A ATOM 931 O HIS A 66 10.339 -5.130 -6.497 1.00 0.00 A ATOM 932 C ILE A 67 10.305 -7.166 -8.604 1.00 0.00 A ATOM 933 CA ILE A 67 9.298 -7.477 -7.484 1.00 0.00 A ATOM 934 CB ILE A 67 8.371 -8.631 -7.910 1.00 0.00 A ATOM 935 CD1 ILE A 67 7.798 -9.321 -5.479 1.00 0.00 A ATOM 936 CG1 ILE A 67 7.283 -8.954 -6.875 1.00 0.00 A ATOM 937 CG2 ILE A 67 9.184 -9.895 -8.229 1.00 0.00 A ATOM 938 HN ILE A 67 7.518 -6.271 -7.279 1.00 0.00 A ATOM 939 HA ILE A 67 9.857 -7.790 -6.601 1.00 0.00 A ATOM 940 HB ILE A 67 7.856 -8.333 -8.825 1.00 0.00 A ATOM 941 HD11 ILE A 67 8.451 -10.192 -5.527 1.00 0.00 A ATOM 942 HD12 ILE A 67 8.334 -8.483 -5.035 1.00 0.00 A ATOM 943 HD13 ILE A 67 6.946 -9.560 -4.842 1.00 0.00 A ATOM 944 HG12 ILE A 67 6.622 -8.097 -6.788 1.00 0.00 A ATOM 945 HG11 ILE A 67 6.690 -9.786 -7.255 1.00 0.00 A ATOM 946 HG21 ILE A 67 9.825 -10.162 -7.389 1.00 0.00 A ATOM 947 HG22 ILE A 67 8.510 -10.725 -8.440 1.00 0.00 A ATOM 948 HG23 ILE A 67 9.808 -9.736 -9.109 1.00 0.00 A ATOM 949 N ILE A 67 8.525 -6.278 -7.135 1.00 0.00 A ATOM 950 O ILE A 67 9.919 -6.682 -9.666 1.00 0.00 A ATOM 951 C LYS A 68 13.837 -8.174 -9.057 1.00 0.00 A ATOM 952 CA LYS A 68 12.661 -7.241 -9.346 1.00 0.00 A ATOM 953 CB LYS A 68 13.119 -5.774 -9.350 1.00 0.00 A ATOM 954 CD LYS A 68 15.095 -4.852 -7.947 1.00 0.00 A ATOM 955 CE LYS A 68 16.137 -5.984 -7.893 1.00 0.00 A ATOM 956 CG LYS A 68 13.632 -5.335 -7.973 1.00 0.00 A ATOM 957 HN LYS A 68 11.875 -7.890 -7.514 1.00 0.00 A ATOM 958 HA LYS A 68 12.298 -7.469 -10.341 1.00 0.00 A ATOM 959 HB2 LYS A 68 13.888 -5.635 -10.109 1.00 0.00 A ATOM 960 HB1 LYS A 68 12.267 -5.149 -9.625 1.00 0.00 A ATOM 961 HD2 LYS A 68 15.286 -4.169 -8.777 1.00 0.00 A ATOM 962 HD1 LYS A 68 15.209 -4.280 -7.024 1.00 0.00 A ATOM 963 HE2 LYS A 68 17.062 -5.585 -7.470 1.00 0.00 A ATOM 964 HE1 LYS A 68 15.780 -6.776 -7.227 1.00 0.00 A ATOM 965 HG2 LYS A 68 12.984 -4.517 -7.658 1.00 0.00 A ATOM 966 HG1 LYS A 68 13.488 -6.144 -7.257 1.00 0.00 A ATOM 967 HZ1 LYS A 68 17.104 -7.320 -9.130 1.00 0.00 A ATOM 968 HZ2 LYS A 68 15.620 -6.987 -9.625 1.00 0.00 A ATOM 969 HZ3 LYS A 68 16.801 -5.868 -9.864 1.00 0.00 A ATOM 970 N LYS A 68 11.590 -7.449 -8.379 1.00 0.00 A ATOM 971 NZ LYS A 68 16.449 -6.558 -9.220 1.00 0.00 A ATOM 972 OT1 LYS A 68 13.957 -8.621 -7.897 1.00 0.00 A ATOM 973 OT2 LYS A 68 14.692 -8.298 -9.964 1.00 0.00 A TER ATOM 974 C1A HEC B 130 -11.188 -1.291 -1.037 1.00 0.00 B ATOM 975 C1B HEC B 130 -11.447 -2.857 2.802 1.00 0.00 B ATOM 976 C1C HEC B 130 -7.406 -2.287 3.278 1.00 0.00 B ATOM 977 C1D HEC B 130 -7.289 -0.271 -0.295 1.00 0.00 B ATOM 978 C2A HEC B 130 -12.552 -1.580 -1.423 1.00 0.00 B ATOM 979 C2B HEC B 130 -11.707 -3.542 4.047 1.00 0.00 B ATOM 980 C2C HEC B 130 -6.007 -2.131 3.603 1.00 0.00 B ATOM 981 C2D HEC B 130 -6.930 0.217 -1.599 1.00 0.00 B ATOM 982 C3A HEC B 130 -13.197 -1.895 -0.263 1.00 0.00 B ATOM 983 C3B HEC B 130 -10.486 -3.722 4.640 1.00 0.00 B ATOM 984 C3C HEC B 130 -5.544 -1.190 2.732 1.00 0.00 B ATOM 985 C3D HEC B 130 -8.048 0.075 -2.364 1.00 0.00 B ATOM 986 C4A HEC B 130 -12.163 -2.068 0.727 1.00 0.00 B ATOM 987 C4B HEC B 130 -9.532 -3.094 3.750 1.00 0.00 B ATOM 988 C4C HEC B 130 -6.595 -1.015 1.764 1.00 0.00 B ATOM 989 C4D HEC B 130 -9.045 -0.510 -1.494 1.00 0.00 B ATOM 990 CAA HEC B 130 -13.126 -1.694 -2.827 1.00 0.00 B ATOM 991 CAB HEC B 130 -10.186 -4.490 5.922 1.00 0.00 B ATOM 992 CAC HEC B 130 -4.299 -0.337 2.884 1.00 0.00 B ATOM 993 CAD HEC B 130 -8.144 0.326 -3.854 1.00 0.00 B ATOM 994 CBA HEC B 130 -13.705 -3.086 -3.160 1.00 0.00 B ATOM 995 CBB HEC B 130 -10.407 -5.999 5.770 1.00 0.00 B ATOM 996 CBC HEC B 130 -2.996 -1.066 2.559 1.00 0.00 B ATOM 997 CBD HEC B 130 -8.081 -0.986 -4.655 1.00 0.00 B ATOM 998 CGA HEC B 130 -12.772 -4.306 -2.972 1.00 0.00 B ATOM 999 CGD HEC B 130 -8.449 -0.825 -6.139 1.00 0.00 B ATOM 1000 CHA HEC B 130 -10.280 -0.798 -1.895 1.00 0.00 B ATOM 1001 CHB HEC B 130 -12.423 -2.580 1.934 1.00 0.00 B ATOM 1002 CHC HEC B 130 -8.226 -3.015 4.023 1.00 0.00 B ATOM 1003 CHD HEC B 130 -6.400 -0.302 0.671 1.00 0.00 B ATOM 1004 CMA HEC B 130 -14.691 -2.069 -0.071 1.00 0.00 B ATOM 1005 CMB HEC B 130 -13.063 -3.990 4.564 1.00 0.00 B ATOM 1006 CMC HEC B 130 -5.185 -2.895 4.627 1.00 0.00 B ATOM 1007 CMD HEC B 130 -5.542 0.600 -2.072 1.00 0.00 B ATOM 1008 FE HEC B 130 -9.378 -1.674 1.215 1.00 0.00 B ATOM 1009 HAA1 HEC B 130 -12.362 -1.505 -3.578 1.00 0.00 B ATOM 1010 HAA2 HEC B 130 -13.912 -0.949 -2.951 1.00 0.00 B ATOM 1011 HAB HEC B 130 -9.152 -4.355 6.203 1.00 0.00 B ATOM 1012 HAC HEC B 130 -4.327 0.517 2.211 1.00 0.00 B ATOM 1013 HAD1 HEC B 130 -7.346 0.991 -4.183 1.00 0.00 B ATOM 1014 HAD2 HEC B 130 -9.069 0.836 -4.095 1.00 0.00 B ATOM 1015 HBA1 HEC B 130 -14.024 -3.059 -4.203 1.00 0.00 B ATOM 1016 HBA2 HEC B 130 -14.597 -3.245 -2.552 1.00 0.00 B ATOM 1017 HBB1 HEC B 130 -11.440 -6.214 5.498 1.00 0.00 B ATOM 1018 HBB2 HEC B 130 -9.749 -6.395 4.995 1.00 0.00 B ATOM 1019 HBB3 HEC B 130 -10.188 -6.504 6.712 1.00 0.00 B ATOM 1020 HBC1 HEC B 130 -2.918 -2.019 3.080 1.00 0.00 B ATOM 1021 HBC2 HEC B 130 -2.965 -1.244 1.478 1.00 0.00 B ATOM 1022 HBC3 HEC B 130 -2.156 -0.438 2.841 1.00 0.00 B ATOM 1023 HBD1 HEC B 130 -8.773 -1.703 -4.212 1.00 0.00 B ATOM 1024 HBD2 HEC B 130 -7.072 -1.393 -4.557 1.00 0.00 B ATOM 1025 HHA HEC B 130 -10.543 -0.606 -2.915 1.00 0.00 B ATOM 1026 HHB HEC B 130 -13.426 -2.877 2.168 1.00 0.00 B ATOM 1027 HHC HEC B 130 -7.823 -3.468 4.897 1.00 0.00 B ATOM 1028 HHD HEC B 130 -5.442 0.133 0.497 1.00 0.00 B ATOM 1029 HMA1 HEC B 130 -15.227 -1.665 -0.929 1.00 0.00 B ATOM 1030 HMA2 HEC B 130 -14.931 -3.128 0.032 1.00 0.00 B ATOM 1031 HMA3 HEC B 130 -15.019 -1.526 0.818 1.00 0.00 B ATOM 1032 HMB1 HEC B 130 -13.526 -4.676 3.855 1.00 0.00 B ATOM 1033 HMB2 HEC B 130 -12.973 -4.499 5.521 1.00 0.00 B ATOM 1034 HMB3 HEC B 130 -13.703 -3.120 4.706 1.00 0.00 B ATOM 1035 HMC1 HEC B 130 -5.712 -2.988 5.574 1.00 0.00 B ATOM 1036 HMC2 HEC B 130 -4.945 -3.883 4.220 1.00 0.00 B ATOM 1037 HMC3 HEC B 130 -4.253 -2.369 4.823 1.00 0.00 B ATOM 1038 HMD1 HEC B 130 -5.464 0.391 -3.136 1.00 0.00 B ATOM 1039 HMD2 HEC B 130 -5.379 1.661 -1.889 1.00 0.00 B ATOM 1040 HMD3 HEC B 130 -4.767 0.016 -1.565 1.00 0.00 B ATOM 1041 NA HEC B 130 -11.000 -1.647 0.249 1.00 0.00 B ATOM 1042 NB HEC B 130 -10.156 -2.600 2.677 1.00 0.00 B ATOM 1043 NC HEC B 130 -7.689 -1.664 2.138 1.00 0.00 B ATOM 1044 ND HEC B 130 -8.530 -0.723 -0.285 1.00 0.00 B ATOM 1045 O1A HEC B 130 -13.250 -5.446 -3.178 1.00 0.00 B ATOM 1046 O1D HEC B 130 -9.553 -0.294 -6.403 1.00 0.00 B ATOM 1047 O2A HEC B 130 -11.581 -4.165 -2.604 1.00 0.00 B ATOM 1048 O2D HEC B 130 -7.619 -1.242 -6.980 1.00 0.00 B TER ATOM 1049 C1A HEC C 153 4.504 -4.270 3.277 1.00 0.00 C ATOM 1050 C1B HEC C 153 2.255 -2.074 0.596 1.00 0.00 C ATOM 1051 C1C HEC C 153 0.644 0.108 3.755 1.00 0.00 C ATOM 1052 C1D HEC C 153 2.808 -2.160 6.419 1.00 0.00 C ATOM 1053 C2A HEC C 153 5.215 -5.079 2.314 1.00 0.00 C ATOM 1054 C2B HEC C 153 1.607 -1.336 -0.467 1.00 0.00 C ATOM 1055 C2C HEC C 153 -0.021 0.980 4.703 1.00 0.00 C ATOM 1056 C2D HEC C 153 3.365 -2.932 7.502 1.00 0.00 C ATOM 1057 C3A HEC C 153 4.679 -4.777 1.097 1.00 0.00 C ATOM 1058 C3B HEC C 153 0.770 -0.447 0.146 1.00 0.00 C ATOM 1059 C3C HEC C 153 0.441 0.597 5.933 1.00 0.00 C ATOM 1060 C3D HEC C 153 4.123 -3.908 6.920 1.00 0.00 C ATOM 1061 C4A HEC C 153 3.764 -3.687 1.334 1.00 0.00 C ATOM 1062 C4B HEC C 153 1.033 -0.590 1.560 1.00 0.00 C ATOM 1063 C4C HEC C 153 1.368 -0.485 5.675 1.00 0.00 C ATOM 1064 C4D HEC C 153 4.037 -3.669 5.492 1.00 0.00 C ATOM 1065 CAA HEC C 153 6.364 -6.030 2.585 1.00 0.00 C ATOM 1066 CAB HEC C 153 -0.245 0.497 -0.503 1.00 0.00 C ATOM 1067 CAC HEC C 153 0.115 1.193 7.301 1.00 0.00 C ATOM 1068 CAD HEC C 153 4.650 -5.146 7.631 1.00 0.00 C ATOM 1069 CBA HEC C 153 5.929 -7.411 3.103 1.00 0.00 C ATOM 1070 CBB HEC C 153 -0.972 -0.070 -1.732 1.00 0.00 C ATOM 1071 CBC HEC C 153 -1.193 1.980 7.469 1.00 0.00 C ATOM 1072 CBD HEC C 153 5.604 -4.885 8.832 1.00 0.00 C ATOM 1073 CGA HEC C 153 7.103 -8.202 3.704 1.00 0.00 C ATOM 1074 CGD HEC C 153 5.838 -6.085 9.804 1.00 0.00 C ATOM 1075 CHA HEC C 153 4.688 -4.413 4.592 1.00 0.00 C ATOM 1076 CHB HEC C 153 3.109 -3.073 0.350 1.00 0.00 C ATOM 1077 CHC HEC C 153 0.425 0.189 2.450 1.00 0.00 C ATOM 1078 CHD HEC C 153 2.003 -1.123 6.652 1.00 0.00 C ATOM 1079 CMA HEC C 153 4.968 -5.482 -0.215 1.00 0.00 C ATOM 1080 CMB HEC C 153 1.887 -1.432 -1.951 1.00 0.00 C ATOM 1081 CMC HEC C 153 -1.012 2.100 4.413 1.00 0.00 C ATOM 1082 CMD HEC C 153 3.086 -2.767 8.987 1.00 0.00 C ATOM 1083 FE HEC C 153 2.569 -2.090 3.493 1.00 0.00 C ATOM 1084 HAA1 HEC C 153 7.023 -5.579 3.329 1.00 0.00 C ATOM 1085 HAA2 HEC C 153 6.958 -6.171 1.681 1.00 0.00 C ATOM 1086 HAB HEC C 153 -1.057 0.679 0.198 1.00 0.00 C ATOM 1087 HAC HEC C 153 0.021 0.366 8.004 1.00 0.00 C ATOM 1088 HAD1 HEC C 153 5.157 -5.831 6.955 1.00 0.00 C ATOM 1089 HAD2 HEC C 153 3.757 -5.667 7.978 1.00 0.00 C ATOM 1090 HBA1 HEC C 153 5.470 -7.962 2.280 1.00 0.00 C ATOM 1091 HBA2 HEC C 153 5.172 -7.277 3.878 1.00 0.00 C ATOM 1092 HBB1 HEC C 153 -1.317 -1.087 -1.539 1.00 0.00 C ATOM 1093 HBB2 HEC C 153 -1.837 0.552 -1.965 1.00 0.00 C ATOM 1094 HBB3 HEC C 153 -0.331 -0.069 -2.610 1.00 0.00 C ATOM 1095 HBC1 HEC C 153 -1.328 2.215 8.526 1.00 0.00 C ATOM 1096 HBC2 HEC C 153 -1.184 2.922 6.928 1.00 0.00 C ATOM 1097 HBC3 HEC C 153 -2.044 1.380 7.145 1.00 0.00 C ATOM 1098 HBD1 HEC C 153 5.392 -3.940 9.345 1.00 0.00 C ATOM 1099 HBD2 HEC C 153 6.575 -4.707 8.366 1.00 0.00 C ATOM 1100 HHA HEC C 153 5.362 -5.181 4.922 1.00 0.00 C ATOM 1101 HHB HEC C 153 3.254 -3.420 -0.657 1.00 0.00 C ATOM 1102 HHC HEC C 153 -0.243 0.929 2.081 1.00 0.00 C ATOM 1103 HHD HEC C 153 1.846 -0.802 7.663 1.00 0.00 C ATOM 1104 HMA1 HEC C 153 5.676 -4.903 -0.808 1.00 0.00 C ATOM 1105 HMA2 HEC C 153 5.390 -6.468 -0.021 1.00 0.00 C ATOM 1106 HMA3 HEC C 153 4.046 -5.627 -0.783 1.00 0.00 C ATOM 1107 HMB1 HEC C 153 1.157 -2.095 -2.413 1.00 0.00 C ATOM 1108 HMB2 HEC C 153 1.829 -0.439 -2.394 1.00 0.00 C ATOM 1109 HMB3 HEC C 153 2.891 -1.812 -2.133 1.00 0.00 C ATOM 1110 HMC1 HEC C 153 -0.589 3.052 4.729 1.00 0.00 C ATOM 1111 HMC2 HEC C 153 -1.289 2.189 3.368 1.00 0.00 C ATOM 1112 HMC3 HEC C 153 -1.937 1.918 4.956 1.00 0.00 C ATOM 1113 HMD1 HEC C 153 3.775 -2.036 9.414 1.00 0.00 C ATOM 1114 HMD2 HEC C 153 2.062 -2.446 9.164 1.00 0.00 C ATOM 1115 HMD3 HEC C 153 3.215 -3.720 9.502 1.00 0.00 C ATOM 1116 NA HEC C 153 3.694 -3.413 2.644 1.00 0.00 C ATOM 1117 NB HEC C 153 1.918 -1.558 1.783 1.00 0.00 C ATOM 1118 NC HEC C 153 1.449 -0.737 4.372 1.00 0.00 C ATOM 1119 ND HEC C 153 3.195 -2.658 5.247 1.00 0.00 C ATOM 1120 O1A HEC C 153 7.629 -7.726 4.737 1.00 0.00 C ATOM 1121 O1D HEC C 153 5.655 -6.992 10.650 1.00 0.00 C ATOM 1122 O2A HEC C 153 7.467 -9.249 3.123 1.00 0.00 C ATOM 1123 O2D HEC C 153 4.642 -5.842 10.105 1.00 0.00 C TER ATOM 1124 C1A HEC D 166 5.596 2.547 -10.015 1.00 0.00 D ATOM 1125 C1B HEC D 166 9.332 3.041 -8.309 1.00 0.00 D ATOM 1126 C1C HEC D 166 7.743 2.350 -4.596 1.00 0.00 D ATOM 1127 C1D HEC D 166 4.082 1.533 -6.304 1.00 0.00 D ATOM 1128 C2A HEC D 166 6.007 2.752 -11.392 1.00 0.00 D ATOM 1129 C2B HEC D 166 10.669 3.401 -7.901 1.00 0.00 D ATOM 1130 C2C HEC D 166 7.431 1.964 -3.242 1.00 0.00 D ATOM 1131 C2D HEC D 166 2.703 1.334 -6.675 1.00 0.00 D ATOM 1132 C3A HEC D 166 7.354 2.955 -11.356 1.00 0.00 D ATOM 1133 C3B HEC D 166 10.656 3.396 -6.534 1.00 0.00 D ATOM 1134 C3C HEC D 166 6.188 1.403 -3.298 1.00 0.00 D ATOM 1135 C3D HEC D 166 2.616 1.615 -8.009 1.00 0.00 D ATOM 1136 C4A HEC D 166 7.740 2.798 -9.978 1.00 0.00 D ATOM 1137 C4B HEC D 166 9.302 3.032 -6.168 1.00 0.00 D ATOM 1138 C4C HEC D 166 5.740 1.592 -4.663 1.00 0.00 D ATOM 1139 C4D HEC D 166 3.951 2.053 -8.397 1.00 0.00 D ATOM 1140 CAA HEC D 166 5.163 2.787 -12.651 1.00 0.00 D ATOM 1141 CAB HEC D 166 11.839 3.661 -5.604 1.00 0.00 D ATOM 1142 CAC HEC D 166 5.499 0.616 -2.190 1.00 0.00 D ATOM 1143 CAD HEC D 166 1.344 1.353 -8.820 1.00 0.00 D ATOM 1144 CBA HEC D 166 5.446 1.652 -13.648 1.00 0.00 D ATOM 1145 CBB HEC D 166 12.252 5.137 -5.559 1.00 0.00 D ATOM 1146 CBC HEC D 166 4.963 1.477 -1.045 1.00 0.00 D ATOM 1147 CBD HEC D 166 1.445 0.972 -10.312 1.00 0.00 D ATOM 1148 CGA HEC D 166 4.537 1.708 -14.889 1.00 0.00 D ATOM 1149 CGD HEC D 166 1.388 2.146 -11.315 1.00 0.00 D ATOM 1150 CHA HEC D 166 4.322 2.363 -9.646 1.00 0.00 D ATOM 1151 CHB HEC D 166 8.998 2.988 -9.594 1.00 0.00 D ATOM 1152 CHC HEC D 166 8.928 2.860 -4.901 1.00 0.00 D ATOM 1153 CHD HEC D 166 4.507 1.287 -5.063 1.00 0.00 D ATOM 1154 CMA HEC D 166 8.234 3.437 -12.496 1.00 0.00 D ATOM 1155 CMB HEC D 166 11.826 3.750 -8.821 1.00 0.00 D ATOM 1156 CMC HEC D 166 8.363 2.033 -2.043 1.00 0.00 D ATOM 1157 CMD HEC D 166 1.563 0.864 -5.784 1.00 0.00 D ATOM 1158 FE HEC D 166 6.690 2.400 -7.324 1.00 0.00 D ATOM 1159 HAA1 HEC D 166 5.349 3.728 -13.163 1.00 0.00 D ATOM 1160 HAA2 HEC D 166 4.103 2.726 -12.422 1.00 0.00 D ATOM 1161 HAB HEC D 166 11.605 3.384 -4.581 1.00 0.00 D ATOM 1162 HAC HEC D 166 4.649 0.072 -2.596 1.00 0.00 D ATOM 1163 HAD1 HEC D 166 0.651 2.186 -8.704 1.00 0.00 D ATOM 1164 HAD2 HEC D 166 0.873 0.484 -8.363 1.00 0.00 D ATOM 1165 HBA1 HEC D 166 5.313 0.707 -13.128 1.00 0.00 D ATOM 1166 HBA2 HEC D 166 6.483 1.700 -13.978 1.00 0.00 D ATOM 1167 HBB1 HEC D 166 13.085 5.265 -4.867 1.00 0.00 D ATOM 1168 HBB2 HEC D 166 12.564 5.487 -6.541 1.00 0.00 D ATOM 1169 HBB3 HEC D 166 11.414 5.748 -5.222 1.00 0.00 D ATOM 1170 HBC1 HEC D 166 5.761 1.984 -0.511 1.00 0.00 D ATOM 1171 HBC2 HEC D 166 4.287 2.225 -1.458 1.00 0.00 D ATOM 1172 HBC3 HEC D 166 4.419 0.843 -0.344 1.00 0.00 D ATOM 1173 HBD1 HEC D 166 0.597 0.326 -10.540 1.00 0.00 D ATOM 1174 HBD2 HEC D 166 2.343 0.368 -10.449 1.00 0.00 D ATOM 1175 HHA HEC D 166 3.582 2.393 -10.401 1.00 0.00 D ATOM 1176 HHB HEC D 166 9.745 3.181 -10.337 1.00 0.00 D ATOM 1177 HHC HEC D 166 9.626 3.009 -4.109 1.00 0.00 D ATOM 1178 HHD HEC D 166 3.805 0.915 -4.348 1.00 0.00 D ATOM 1179 HMA1 HEC D 166 9.059 2.745 -12.659 1.00 0.00 D ATOM 1180 HMA2 HEC D 166 7.665 3.520 -13.421 1.00 0.00 D ATOM 1181 HMA3 HEC D 166 8.633 4.423 -12.256 1.00 0.00 D ATOM 1182 HMB1 HEC D 166 12.703 4.067 -8.263 1.00 0.00 D ATOM 1183 HMB2 HEC D 166 12.099 2.874 -9.411 1.00 0.00 D ATOM 1184 HMB3 HEC D 166 11.540 4.564 -9.487 1.00 0.00 D ATOM 1185 HMC1 HEC D 166 7.852 1.743 -1.129 1.00 0.00 D ATOM 1186 HMC2 HEC D 166 9.186 1.333 -2.193 1.00 0.00 D ATOM 1187 HMC3 HEC D 166 8.751 3.041 -1.919 1.00 0.00 D ATOM 1188 HMD1 HEC D 166 1.607 1.301 -4.789 1.00 0.00 D ATOM 1189 HMD2 HEC D 166 0.602 1.135 -6.219 1.00 0.00 D ATOM 1190 HMD3 HEC D 166 1.614 -0.213 -5.676 1.00 0.00 D ATOM 1191 NA HEC D 166 6.674 2.578 -9.217 1.00 0.00 D ATOM 1192 NB HEC D 166 8.555 2.845 -7.255 1.00 0.00 D ATOM 1193 NC HEC D 166 6.722 2.116 -5.402 1.00 0.00 D ATOM 1194 ND HEC D 166 4.778 1.981 -7.341 1.00 0.00 D ATOM 1195 O1A HEC D 166 4.224 2.848 -15.322 1.00 0.00 D ATOM 1196 O1D HEC D 166 1.110 3.287 -10.881 1.00 0.00 D ATOM 1197 O2A HEC D 166 4.204 0.618 -15.408 1.00 0.00 D ATOM 1198 O2D HEC D 166 1.749 1.906 -12.485 1.00 0.00 D END
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