Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4in3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.300 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.824 N/A PHE 4.A N ASP 1.A O no hydrogen 2.329 N/A SER 6.A N GLU 3.A O no hydrogen 3.301 N/A SER 6.A OG GLU 3.A O no hydrogen 3.357 N/A SER 7.A N PHE 4.A O no hydrogen 3.245 N/A SER 7.A OG VAL 53.A O no hydrogen 3.477 N/A VAL 8.A N VAL 53.A O no hydrogen 2.909 N/A VAL 10.A N MET 51.A O no hydrogen 2.920 N/A LEU 12.A N ILE 49.A O no hydrogen 2.898 N/A THR 13.A N THR 25.A O no hydrogen 2.979 N/A VAL 14.A N SER 47.A O no hydrogen 2.638 N/A GLY 15.A N LEU 23.A O no hydrogen 2.864 N/A ASP 18.A N LEU 21.A O no hydrogen 2.652 N/A ALA 22.A N PHE 34.A O no hydrogen 2.861 N/A LEU 23.A N LYS 16.A O no hydrogen 3.202 N/A LEU 24.A N ILE 32.A O no hydrogen 2.893 N/A THR 25.A N THR 13.A O no hydrogen 3.105 N/A THR 26.A N HIS 30.A O no hydrogen 3.215 N/A THR 26.A OG1 ASP 28.A OD1 no hydrogen 2.568 N/A THR 26.A OG1 HIS 30.A O no hydrogen 3.453 N/A HIS 29.A N THR 26.A O no hydrogen 3.405 N/A HIS 30.A N THR 26.A OG1 no hydrogen 3.020 N/A ILE 32.A N LEU 24.A O no hydrogen 2.889 N/A PHE 34.A N ALA 22.A O no hydrogen 2.919 N/A THR 36.A N SER 20.A O no hydrogen 3.145 N/A THR 36.A OG1 ASP 18.A O no hydrogen 3.456 N/A LEU 38.A N PRO 35.A O no hydrogen 3.169 N/A LEU 39.A N THR 36.A O no hydrogen 3.275 N/A GLY 46.A N VAL 14.A O no hydrogen 2.655 N/A SER 47.A OG VAL 43.A O no hydrogen 3.097 N/A ILE 49.A N LEU 12.A O no hydrogen 2.912 N/A MET 51.A N VAL 10.A O no hydrogen 2.891 N/A VAL 53.A N VAL 8.A O no hydrogen 2.888 N/A SER 54.A OG GLN 55.A O no hydrogen 3.436 N/A GLN 55.A NE2 GLU 60.A OE1 no hydrogen 3.552 N/A GLU 58.A N ASN 56.A OD1 no hydrogen 3.284 N/A GLU 59.A N ASN 56.A OD1 no hydrogen 3.453 N/A LYS 62.A N GLU 58.A O no hydrogen 2.936 N/A GLN 63.A N GLU 59.A O no hydrogen 2.897 N/A ARG 64.A N GLU 60.A O no hydrogen 2.914 N/A ARG 64.A NH2 GLU 60.A OE2 no hydrogen 3.545 N/A ASN 65.A N LYS 61.A O no hydrogen 2.921 N/A HIS 66.A N LYS 62.A O no hydrogen 2.917 N/A PHE 67.A N GLN 63.A O no hydrogen 2.893 N/A LYS 68.A N ARG 64.A O no hydrogen 2.950 N/A SER 69.A N ASN 65.A O no hydrogen 3.451 N/A SER 69.A OG ASN 65.A O no hydrogen 3.466 N/A SER 69.A OG HIS 66.A O no hydrogen 2.867 N/A ILE 70.A N HIS 66.A O no hydrogen 2.913 N/A GLN 71.A N PHE 67.A O no hydrogen 2.935 N/A ALA 72.A N LYS 68.A O no hydrogen 2.900 N/A LYS 73.A N SER 69.A O no hydrogen 2.891 N/A LYS 73.A NZ GLU 76.A OE1 no hydrogen 3.241 N/A LYS 73.A NZ GLU 76.A OE2 no hydrogen 3.143 N/A ILE 74.A N ILE 70.A O no hydrogen 2.920 N/A LEU 75.A N GLN 71.A O no hydrogen 2.928 N/A GLU 76.A N ALA 72.A O no hydrogen 2.896 N/A LYS 77.A N LYS 73.A O no hydrogen 2.908 N/A TYR 78.A N ILE 74.A O no hydrogen 3.021 N/A THR 80.A OG1 GLY 79.A O no hydrogen 2.257 N/A