Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1guo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N VAL 58.A O no hydrogen 3.278 N/A ASN 6.A ND2 VAL 58.A O no hydrogen 2.907 N/A GLN 7.A NE2 ALA 4.A O no hydrogen 3.287 N/A LEU 8.A N ALA 56.A O no hydrogen 2.826 N/A GLY 10.A N LEU 54.A O no hydrogen 2.557 N/A LYS 11.A N GLU 27.A O no hydrogen 2.851 N/A VAL 12.A N ALA 52.A O no hydrogen 2.898 N/A VAL 13.A N VAL 25.A O no hydrogen 2.758 N/A GLY 14.A N VAL 25.A O no hydrogen 3.313 N/A LYS 16.A N GLU 23.A O no hydrogen 2.941 N/A GLY 18.A N THR 21.A O no hydrogen 3.054 N/A ALA 22.A N ILE 38.A O no hydrogen 2.695 N/A GLU 23.A N LYS 16.A O no hydrogen 2.982 N/A VAL 24.A N SER 36.A O no hydrogen 2.650 N/A VAL 25.A N GLY 14.A O no hydrogen 2.907 N/A LEU 26.A N ILE 34.A O no hydrogen 2.843 N/A GLU 27.A N LYS 11.A O no hydrogen 2.715 N/A ILE 28.A N ASN 32.A O no hydrogen 2.938 N/A GLY 31.A N ILE 28.A O no hydrogen 3.313 N/A ILE 34.A N LEU 26.A O no hydrogen 3.017 N/A SER 36.A N VAL 24.A O no hydrogen 2.785 N/A ILE 38.A N ALA 22.A O no hydrogen 2.845 N/A LEU 40.A N VAL 20.A O no hydrogen 2.924 N/A SER 42.A N SER 39.A OG no hydrogen 3.218 N/A SER 42.A OG SER 39.A OG no hydrogen 3.136 N/A VAL 43.A N SER 39.A O no hydrogen 3.145 N/A GLU 44.A N LEU 40.A O no hydrogen 3.069 N/A GLU 45.A N ASP 41.A O no hydrogen 2.752 N/A LEU 46.A N SER 42.A O no hydrogen 2.901 N/A GLY 47.A N GLU 44.A O no hydrogen 3.326 N/A VAL 48.A N VAL 43.A O no hydrogen 3.265 N/A GLY 51.A N VAL 12.A O no hydrogen 2.785 N/A ALA 52.A N LYS 49.A O no hydrogen 2.989 N/A LEU 54.A N GLY 10.A O no hydrogen 2.730 N/A ALA 56.A N LEU 8.A O no hydrogen 2.868 N/A VAL 58.A N ASN 6.A O no hydrogen 2.739 N/A LYS 59.A NZ THR 61.A OG1 no hydrogen 2.803 N/A ASP 62.A N LYS 59.A O no hydrogen 2.897 N/A VAL 63.A N SER 60.A O no hydrogen 3.051 N/A