PDB Code: A76
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND A76 A-76889
REMARK A76 Extracted from PDB file 1hvl.pdb
REMARK A76 Formula C44 H58 N8 O6
REMARK A76 Nr of non-hydrogen atoms 58
REMARK A76 Residue type A76
REMARK A76 Residue name 65
REMARK A76 Original residue name (for O) $800
REMARK 2 RESOLUTION. 1.8 ANGSTROMS. 1HVL 23 A76
HETATM 1 C1 A76 65 -1.772 4.793 -3.539 1.00 20.00 1 1HVL
HETATM 2 O2 A76 65 -2.058 5.495 -2.590 1.00 20.00 1 1HVL
HETATM 3 N3 A76 65 -1.225 5.329 -4.641 1.00 20.00 1 1HVL
HETATM 4 C4 A76 65 -0.874 4.526 -5.816 1.00 20.00 1 1HVL
HETATM 5 C5 A76 65 -0.886 6.753 -4.614 1.00 20.00 1 1HVL
HETATM 6 C6 A76 65 0.588 7.044 -4.426 1.00 20.00 1 1HVL
HETATM 7 C7 A76 65 1.367 7.299 -5.548 1.00 20.00 1 1HVL
HETATM 8 N8 A76 65 1.058 7.128 -3.186 1.00 20.00 1 1HVL
HETATM 9 C9 A76 65 2.686 7.683 -5.336 1.00 20.00 1 1HVL
HETATM 10 C10 A76 65 2.314 7.505 -2.983 1.00 20.00 1 1HVL
HETATM 11 C11 A76 65 3.169 7.803 -4.031 1.00 20.00 1 1HVL
HETATM 12 N21 A76 65 -1.984 3.475 -3.537 1.00 20.00 1 1HVL
HETATM 13 C22 A76 65 -2.413 2.740 -2.319 1.00 20.00 1 1HVL
HETATM 14 C23 A76 65 -1.304 1.752 -1.867 1.00 20.00 1 1HVL
HETATM 15 O24 A76 65 -1.212 0.631 -2.327 1.00 20.00 1 1HVL
HETATM 16 C25 A76 65 -3.794 2.039 -2.536 1.00 20.00 1 1HVL
HETATM 17 C26 A76 65 -4.888 3.017 -3.002 1.00 20.00 1 1HVL
HETATM 18 C27 A76 65 -4.293 1.278 -1.306 1.00 20.00 1 1HVL
HETATM 19 N37 A76 65 -0.452 2.220 -0.939 1.00 20.00 1 1HVL
HETATM 20 C38 A76 65 0.716 1.502 -0.344 1.00 20.00 1 1HVL
HETATM 21 C39 A76 65 2.033 2.243 -0.600 1.00 20.00 1 1HVL
HETATM 22 C40 A76 65 2.330 2.395 -2.040 1.00 20.00 1 1HVL
HETATM 23 C41 A76 65 2.805 1.299 -2.746 1.00 20.00 1 1HVL
HETATM 24 C42 A76 65 3.070 1.433 -4.091 1.00 20.00 1 1HVL
HETATM 25 C43 A76 65 2.853 2.655 -4.734 1.00 20.00 1 1HVL
HETATM 26 C44 A76 65 2.396 3.748 -4.015 1.00 20.00 1 1HVL
HETATM 27 C45 A76 65 2.130 3.623 -2.663 1.00 20.00 1 1HVL
HETATM 28 C46 A76 65 0.622 1.395 1.163 1.00 20.00 1 1HVL
HETATM 29 O47 A76 65 0.610 2.739 1.636 1.00 20.00 1 1HVL
HETATM 30 O48 A76 65 -0.466 0.826 3.161 1.00 20.00 1 1HVL
HETATM 31 C49 A76 65 -0.606 0.745 1.740 1.00 20.00 1 1HVL
HETATM 32 N50 A76 65 0.319 -1.520 1.854 1.00 20.00 1 1HVL
HETATM 33 C51 A76 65 -0.778 -0.706 1.334 1.00 20.00 1 1HVL
HETATM 34 C52 A76 65 -2.098 -1.245 1.870 1.00 20.00 1 1HVL
HETATM 35 C53 A76 65 -2.283 -2.727 1.620 1.00 20.00 1 1HVL
HETATM 36 C54 A76 65 -2.739 -3.170 0.371 1.00 20.00 1 1HVL
HETATM 37 C55 A76 65 -2.903 -4.541 0.135 1.00 20.00 1 1HVL
HETATM 38 C56 A76 65 -2.607 -5.466 1.140 1.00 20.00 1 1HVL
HETATM 39 C57 A76 65 -2.155 -5.028 2.386 1.00 20.00 1 1HVL
HETATM 40 C58 A76 65 -1.990 -3.666 2.632 1.00 20.00 1 1HVL
HETATM 41 N81 A76 65 1.801 -4.410 2.305 1.00 20.00 1 1HVL
HETATM 42 C82 A76 65 2.214 -3.052 1.925 1.00 20.00 1 1HVL
HETATM 43 C83 A76 65 1.121 -2.298 1.124 1.00 20.00 1 1HVL
HETATM 44 O84 A76 65 1.029 -2.362 -0.082 1.00 20.00 1 1HVL
HETATM 45 C85 A76 65 3.564 -3.028 1.169 1.00 20.00 1 1HVL
HETATM 46 C86 A76 65 4.622 -3.854 1.894 1.00 20.00 1 1HVL
HETATM 47 C87 A76 65 4.079 -1.590 1.006 1.00 20.00 1 1HVL
HETATM 48 C97 A76 65 1.650 -4.825 3.561 1.00 20.00 1 1HVL
HETATM 49 O98 A76 65 1.940 -4.132 4.527 1.00 20.00 1 1HVL
HETATM 50 N99 A76 65 1.164 -6.080 3.715 1.00 20.00 1 1HVL
HETATM 51 C2 A76 65 0.744 -6.926 2.593 1.00 20.00 1 1HVL
HETATM 52 C3 A76 65 0.948 -6.578 5.082 1.00 20.00 1 1HVL
HETATM 53 C8 A76 65 -0.447 -6.269 5.577 1.00 20.00 1 1HVL
HETATM 54 C12 A76 65 -1.484 -7.175 5.313 1.00 20.00 1 1HVL
HETATM 55 N10 A76 65 -0.623 -5.114 6.236 1.00 20.00 1 1HVL
HETATM 56 C13 A76 65 -2.769 -6.861 5.751 1.00 20.00 1 1HVL
HETATM 57 C14 A76 65 -1.867 -4.815 6.641 1.00 20.00 1 1HVL
HETATM 58 C15 A76 65 -2.968 -5.654 6.424 1.00 20.00 1 1HVL
REMARK A76 ENDHET
REMARK