Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fxl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.745 N/A ARG 4.A NH1 TRP 61.A O no hydrogen 3.505 N/A ARG 4.A NH1 SER 62.A OG no hydrogen 2.349 N/A THR 5.A OG1.A THR 87.A OG1 no hydrogen 2.921 N/A LYS 7.A N SER 29.A O no hydrogen 2.870 N/A GLN 9.A N TYR 27.A O no hydrogen 2.909 N/A TYR 11.A N ASN 25.A O no hydrogen 2.980 N/A ARG 13.A N PHE 23.A O no hydrogen 2.917 N/A ARG 13.A NH1 SER 12.A O no hydrogen 2.760 N/A ARG 13.A NH1 MET 100.A O no hydrogen 3.192 N/A ARG 13.A NH1 MET 100.A OXT no hydrogen 2.896 N/A ARG 13.A NH2 MET 100.A O no hydrogen 2.888 N/A HIS 14.A ND1 SER 21.A O no hydrogen 2.743 N/A ASN 18.A N PRO 15.A O no hydrogen 2.935 N/A SER 21.A N ASN 18.A O no hydrogen 2.862 N/A PHE 23.A N ARG 13.A O no hydrogen 2.770 N/A LEU 24.A N THR 69.A O no hydrogen 2.817 N/A ASN 25.A N TYR 11.A O no hydrogen 2.759 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.068 N/A CYS 26.A N TYR 67.A O no hydrogen 2.773 N/A TYR 27.A N GLN 9.A O no hydrogen 2.765 N/A VAL 28.A N LEU 65.A O no hydrogen 2.755 N/A SER 29.A N LYS 7.A O no hydrogen 2.796 N/A SER 29.A OG LYS 7.A O no hydrogen 3.567 N/A PHE 31.A N PHE 63.A O no hydrogen 3.064 N/A HIS 32.A N ARG 4.A O no hydrogen 3.112 N/A HIS 32.A ND1 ILE 2.A O no hydrogen 2.704 N/A GLU 37.A N ASN 84.A O no hydrogen 2.926 N/A ASP 39.A N ARG 82.A O no hydrogen 2.816 N/A LEU 41.A N ALA 80.A O no hydrogen 2.725 N/A LYS 42.A N GLU 45.A O no hydrogen 2.825 N/A ASN 43.A N GLU 78.A O no hydrogen 2.696 N/A ASN 43.A ND2 ASN 77.A OD1 no hydrogen 2.804 N/A GLU 45.A N LYS 42.A O no hydrogen 2.952 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.835 N/A ARG 46.A NH2 ASP 39.A OD1 no hydrogen 3.238 N/A ILE 47.A N LEU 40.A O no hydrogen 2.748 N/A GLU 51.A N THR 69.A OG1 no hydrogen 2.973 N/A HIS 52.A N TYR 68.A O no hydrogen 2.985 N/A ASP 54.A N LEU 66.A O no hydrogen 2.852 N/A SER 56.A N TYR 64.A O no hydrogen 2.767 N/A SER 58.A N SER 62.A O no hydrogen 2.904 N/A LYS 59.A N SER 58.A OG no hydrogen 2.597 N/A SER 62.A N LYS 59.A O no hydrogen 3.063 N/A SER 62.A OG TYR 64.A OH no hydrogen 2.626 N/A PHE 63.A N PHE 31.A O no hydrogen 2.913 N/A TYR 64.A N SER 56.A O no hydrogen 2.776 N/A TYR 64.A OH SER 62.A OG no hydrogen 2.626 N/A LEU 65.A N VAL 28.A O no hydrogen 2.702 N/A LEU 66.A N ASP 54.A O no hydrogen 2.839 N/A TYR 67.A N CYS 26.A O no hydrogen 2.861 N/A TYR 68.A N HIS 52.A O no hydrogen 2.888 N/A THR 69.A N LEU 24.A O no hydrogen 2.983 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.545 N/A GLU 70.A N GLU 51.A OE2 no hydrogen 2.820 N/A PHE 71.A N ASN 22.A O no hydrogen 2.844 N/A THR 74.A N TYR 79.A OH no hydrogen 3.291 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.206 N/A ASN 77.A ND2 TYR 79.A OH no hydrogen 3.336 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.753 N/A ALA 80.A N LEU 41.A O no hydrogen 2.962 N/A CYS 81.A N VAL 94.A O no hydrogen 2.777 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.489 N/A ARG 82.A N ASP 39.A O no hydrogen 2.771 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.250 N/A VAL 83.A N LYS 92.A O no hydrogen 2.754 N/A ASN 84.A N GLU 37.A O no hydrogen 2.807 N/A ASN 84.A ND2 GLU 37.A OE1 no hydrogen 3.065 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.679 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.778 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.198 N/A THR 87.A OG1 THR 5.A OG1.A no hydrogen 2.921 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.679 N/A LEU 88.A N HIS 85.A O no hydrogen 2.895 N/A LYS 92.A N VAL 83.A O no hydrogen 2.878 N/A VAL 94.A N CYS 81.A O no hydrogen 2.728 N/A LYS 95.A NZ GLU 78.A OE2.B no hydrogen 3.321 N/A TRP 96.A N TYR 79.A O no hydrogen 2.797 N/A ASP 97.A N VAL 10.A O no hydrogen 2.929 N/A ARG 98.A NH1 THR 74.A O no hydrogen 3.384 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.221 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.003 N/A MET 100.A N ASP 97.A O no hydrogen 2.954 N/A