Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ocr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH SER 56.A OG no hydrogen 2.599 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.178 N/A PHE 14.A N ASP 11.A O no hydrogen 2.845 N/A GLN 19.A NE2 PHE 14.A O no hydrogen 2.850 N/A GLN 19.A NE2 ASN 16.A O no hydrogen 2.974 N/A THR 20.A N ASN 18.A OD1 no hydrogen 2.836 N/A THR 20.A OG1 ASN 18.A OD1 no hydrogen 2.608 N/A ASN 22.A ND2 GLN 19.A OE1 no hydrogen 2.738 N/A CYS 23.A N GLN 19.A O no hydrogen 3.304 N/A TRP 24.A N THR 20.A O no hydrogen 3.240 N/A GLN 25.A N ARG 21.A O no hydrogen 2.644 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 3.273 N/A ASN 26.A N ASN 22.A O no hydrogen 3.214 N/A ASN 26.A ND2 ASN 22.A O no hydrogen 2.782 N/A TYR 27.A N CYS 23.A O no hydrogen 2.910 N/A TYR 27.A OH ASP 67.A OD1 no hydrogen 2.773 N/A LEU 28.A N TRP 24.A O no hydrogen 2.983 N/A ASP 29.A N GLN 25.A O no hydrogen 2.774 N/A PHE 30.A N ASN 26.A O no hydrogen 3.114 N/A HIS 31.A N TYR 27.A O no hydrogen 3.480 N/A HIS 31.A ND1 TYR 27.A O no hydrogen 2.928 N/A ARG 32.A N LEU 28.A O no hydrogen 2.972 N/A ARG 32.A N ASP 29.A O no hydrogen 3.114 N/A ARG 32.A NH1 LYS 78.A O no hydrogen 2.629 N/A CYS 33.A N ASP 29.A O no hydrogen 2.878 N/A GLU 34.A N PHE 30.A O no hydrogen 2.745 N/A LYS 35.A N HIS 31.A O no hydrogen 3.171 N/A ALA 36.A N ARG 32.A O no hydrogen 3.020 N/A MET 37.A N CYS 33.A O no hydrogen 2.891 N/A THR 38.A N GLU 34.A O no hydrogen 2.963 N/A THR 38.A N LYS 35.A O no hydrogen 3.165 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.078 N/A ALA 39.A N LYS 35.A O no hydrogen 2.679 N/A LYS 40.A N ALA 36.A O no hydrogen 2.858 N/A GLY 42.A N MET 37.A O no hydrogen 2.666 N/A CYS 47.A N VAL 44.A O no hydrogen 2.687 N/A ARG 51.A N GLU 48.A O no hydrogen 2.821 N/A ARG 52.A N GLU 48.A O no hydrogen 3.116 N/A VAL 53.A N TRP 49.A O no hydrogen 3.052 N/A TYR 54.A N TYR 50.A O no hydrogen 2.829 N/A LYS 55.A N ARG 51.A O no hydrogen 2.896 N/A SER 56.A N ARG 52.A O no hydrogen 2.835 N/A SER 56.A OG TYR 5.A OH no hydrogen 2.599 N/A SER 56.A OG ARG 52.A O no hydrogen 3.379 N/A LEU 57.A N VAL 53.A O no hydrogen 3.035 N/A CYS 58.A N TYR 54.A O no hydrogen 2.871 N/A CYS 58.A SG TYR 54.A O no hydrogen 3.150 N/A TRP 62.A N PRO 59.A O no hydrogen 3.104 N/A VAL 63.A N PRO 59.A O no hydrogen 3.225 N/A SER 64.A N ILE 60.A O no hydrogen 2.831 N/A SER 64.A OG ILE 60.A O no hydrogen 3.053 N/A THR 65.A N SER 61.A O no hydrogen 3.114 N/A THR 65.A OG1 SER 61.A O no hydrogen 3.112 N/A THR 65.A OG1 TRP 62.A O no hydrogen 2.948 N/A TRP 66.A N TRP 62.A O no hydrogen 2.885 N/A ASP 67.A N VAL 63.A O no hydrogen 2.979 N/A ASP 68.A N SER 64.A O no hydrogen 2.925 N/A ARG 69.A N THR 65.A O no hydrogen 2.858 N/A ARG 70.A N TRP 66.A O no hydrogen 2.877 N/A ARG 70.A NE TYR 27.A OH no hydrogen 3.081 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 3.041 N/A ALA 71.A N ASP 67.A O no hydrogen 2.923 N/A GLU 72.A N ASP 68.A O no hydrogen 3.025 N/A GLY 73.A N ARG 70.A O no hydrogen 3.136 N/A THR 74.A N ARG 69.A O no hydrogen 2.864 N/A THR 74.A OG1 ARG 69.A O no hydrogen 3.523 N/A