Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yc0_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 20.A O no hydrogen 2.718 N/A TYR 9.A N LEU 18.A O no hydrogen 2.643 N/A GLU 13.A N GLU 13.A OE2 no hydrogen 2.413 N/A SER 16.A OG GLY 15.A O no hydrogen 2.542 N/A VAL 17.A N GLY 50.A O no hydrogen 3.028 N/A THR 20.A N LYS 7.A O no hydrogen 2.895 N/A THR 20.A OG1 CYS 21.A O no hydrogen 3.376 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.457 N/A THR 29.A OG1 TRP 30.A O no hydrogen 3.351 N/A THR 29.A OG1 GLY 38.A O no hydrogen 2.285 N/A LYS 32.A N LYS 35.A O no hydrogen 3.117 N/A LYS 35.A N LYS 32.A O no hydrogen 2.780 N/A GLY 38.A N TRP 30.A O no hydrogen 3.283 N/A LEU 40.A N ILE 28.A O no hydrogen 2.612 N/A LYS 45.A NZ LYS 44.A O no hydrogen 3.454 N/A ALA 53.A N SER 51.A OG no hydrogen 3.049 N/A LYS 54.A N SER 51.A O no hydrogen 3.381 N/A TYR 60.A N LEU 72.A O no hydrogen 2.682 N/A SER 65.A OG GLU 24.A O no hydrogen 3.284 N/A GLN 66.A NE2 ASN 67.A OD1 no hydrogen 3.584 N/A LYS 68.A NZ GLN 61.A OE1 no hydrogen 3.566 N/A SER 69.A OG ASN 3.A OD1 no hydrogen 2.715 N/A LYS 70.A N SER 69.A OG no hydrogen 2.393 N/A LEU 72.A N TYR 60.A O no hydrogen 2.850 N/A VAL 74.A N GLY 58.A O no hydrogen 3.322 N/A THR 89.A N ASN 86.A O no hydrogen 3.255 N/A ILE 90.A N ASN 86.A O no hydrogen 3.408 N/A SER 91.A OG ALA 87.A O no hydrogen 2.775 N/A PHE 93.A N THR 89.A O no hydrogen 2.911 N/A LEU 94.A N ILE 90.A O no hydrogen 2.929 N/A PHE 95.A N SER 91.A O no hydrogen 2.905 N/A ALA 96.A N GLY 92.A O no hydrogen 2.909 N/A GLU 97.A N PHE 93.A O no hydrogen 2.942 N/A ILE 98.A N LEU 94.A O no hydrogen 2.879 N/A VAL 99.A N PHE 95.A O no hydrogen 2.932 N/A SER 100.A N ALA 96.A O no hydrogen 2.937 N/A ILE 101.A N GLU 97.A O no hydrogen 2.933 N/A PHE 102.A N ILE 98.A O no hydrogen 2.894 N/A VAL 103.A N VAL 99.A O no hydrogen 2.954 N/A LEU 104.A N SER 100.A O no hydrogen 2.910 N/A ALA 105.A N ILE 101.A O no hydrogen 2.887 N/A VAL 106.A N PHE 102.A O no hydrogen 2.943 N/A GLY 107.A N VAL 103.A O no hydrogen 2.948 N/A VAL 108.A N LEU 104.A O no hydrogen 2.942 N/A TYR 109.A N ALA 105.A O no hydrogen 2.840 N/A PHE 110.A N VAL 106.A O no hydrogen 3.003 N/A ILE 111.A N GLY 107.A O no hydrogen 2.907 N/A ALA 112.A N VAL 108.A O no hydrogen 2.897 N/A GLY 113.A N PHE 110.A O no hydrogen 3.362 N/A