Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ok0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N.A ASP 1.A OD2.A no hydrogen 2.795 N/A THR 2.A N ASP 40.A OD1 no hydrogen 3.067 N/A SER 5.A OG GLU 42.A OE1 no hydrogen 3.376 N/A SER 5.A OG GLU 42.A OE2 no hydrogen 2.600 N/A ALA 8.A N LEU 70.A O no hydrogen 2.821 N/A VAL 12.A N PRO 9.A O no hydrogen 2.913 N/A THR 13.A N.A ASP 24.A O no hydrogen 2.911 N/A THR 13.A N.B ASP 24.A O no hydrogen 2.908 N/A THR 13.A OG1.A ASP 24.A OD1.B no hydrogen 3.368 N/A TYR 15.A N GLN 22.A O no hydrogen 2.958 N/A GLN 16.A NE2 ASP 58.A O no hydrogen 2.934 N/A GLN 16.A NE2 GLY 65.A O no hydrogen 3.194 N/A SER 17.A N TYR 20.A O no hydrogen 2.851 N/A ARG 19.A N SER 17.A OG no hydrogen 3.196 N/A TYR 20.A N SER 17.A OG no hydrogen 3.057 N/A SER 21.A N GLY 57.A O no hydrogen 3.054 N/A SER 21.A OG ASP 58.A O no hydrogen 2.722 N/A GLN 22.A N TYR 15.A O no hydrogen 2.765 N/A GLN 22.A NE2 THR 55.A OG1 no hydrogen 2.931 N/A ALA 23.A N THR 54.A O.A no hydrogen 2.850 N/A ALA 23.A N THR 54.A O.B no hydrogen 2.927 N/A ASP 24.A N THR 13.A O.A no hydrogen 2.837 N/A ASP 24.A N THR 13.A O.B no hydrogen 2.830 N/A ASN 25.A N GLN 52.A O no hydrogen 2.955 N/A ASN 25.A ND2 GLU 29.A O.A no hydrogen 2.921 N/A ASN 25.A ND2 GLU 29.A O.B no hydrogen 3.004 N/A ASN 25.A ND2 VAL 48.A O no hydrogen 2.864 N/A GLY 26.A N CYS 11.A O no hydrogen 2.856 N/A CYS 27.A N ASN 25.A OD1 no hydrogen 2.826 N/A THR 30.A OG1.A VAL 31.A O.A no hydrogen 3.500 N/A THR 30.A OG1.A VAL 48.A O no hydrogen 3.351 N/A VAL 31.A N.A VAL 48.A O no hydrogen 3.055 N/A VAL 31.A N.B VAL 48.A O no hydrogen 3.278 N/A VAL 33.A N TYR 46.A O no hydrogen 2.905 N/A LYS 34.A N ALA 71.A O no hydrogen 2.921 N/A LYS 34.A NZ GLU 42.A OE1 no hydrogen 2.821 N/A VAL 36.A N TYR 69.A O no hydrogen 2.921 N/A TYR 37.A N THR 41.A O no hydrogen 2.911 N/A GLU 38.A N HIS 66.A O no hydrogen 2.814 N/A ASP 40.A N TYR 37.A O no hydrogen 2.931 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.034 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.682 N/A THR 41.A OG1 HIS 64.A ND1 no hydrogen 3.178 N/A GLY 43.A N VAL 35.A O.A no hydrogen 2.905 N/A GLY 43.A N VAL 35.A O.B no hydrogen 2.929 N/A TYR 46.A N VAL 33.A O no hydrogen 2.858 N/A VAL 48.A N VAL 31.A O.A no hydrogen 2.735 N/A VAL 48.A N VAL 31.A O.B no hydrogen 3.028 N/A ALA 49.A N GLN 52.A OE1 no hydrogen 2.920 N/A GLY 51.A N ASN 25.A O no hydrogen 2.760 N/A GLN 52.A N ALA 49.A O no hydrogen 3.064 N/A THR 54.A N.A ALA 23.A O no hydrogen 2.887 N/A THR 54.A N.B ALA 23.A O no hydrogen 3.084 N/A VAL 56.A N SER 21.A O no hydrogen 2.824 N/A GLY 57.A N SER 21.A O no hydrogen 3.333 N/A ASP 58.A N TYR 37.A OH no hydrogen 2.846 N/A TYR 60.A N SER 17.A O no hydrogen 3.049 N/A ILE 61.A N TRP 18.A O no hydrogen 3.141 N/A GLY 62.A N GLY 59.A O no hydrogen 3.057 N/A HIS 64.A ND1 ASP 39.A OD2 no hydrogen 2.726 N/A GLY 65.A N GLY 62.A O no hydrogen 2.937 N/A HIS 66.A N GLU 38.A OE1 no hydrogen 2.864 N/A ALA 67.A N GLN 16.A OE1 no hydrogen 2.812 N/A ARG 68.A N VAL 36.A O no hydrogen 2.777 N/A ARG 68.A NE ASP 1.A OD1.A no hydrogen 2.669 N/A ARG 68.A NE ASP 1.A OD1.B no hydrogen 3.020 N/A TYR 69.A OH SER 5.A O no hydrogen 2.663 N/A ALA 71.A N LYS 34.A O no hydrogen 2.829 N/A ARG 72.A N GLU 6.A O no hydrogen 2.837 N/A ARG 72.A NE.A PRO 7.A O no hydrogen 3.032 N/A ARG 72.A NH1.A PRO 7.A O no hydrogen 3.034 N/A CYS 73.A N THR 32.A O no hydrogen 2.914 N/A