Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gh4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.898 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.747 N/A LYS 7.A N SER 29.A O no hydrogen 2.844 N/A GLN 9.A N TYR 27.A O no hydrogen 3.016 N/A TYR 11.A N ASN 25.A O no hydrogen 3.055 N/A SER 12.A OG HIS 14.A O no hydrogen 2.801 N/A ARG 13.A N PHE 23.A O no hydrogen 2.940 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.130 N/A GLY 19.A N PRO 73.A O no hydrogen 3.017 N/A LYS 20.A N GLU 17.A O no hydrogen 3.082 N/A ASN 22.A N PHE 71.A O no hydrogen 3.236 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.946 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.684 N/A LEU 24.A N THR 69.A O no hydrogen 2.922 N/A ASN 25.A N TYR 11.A O no hydrogen 2.677 N/A CYS 26.A N TYR 67.A O no hydrogen 2.658 N/A TYR 27.A N GLN 9.A O no hydrogen 2.794 N/A VAL 28.A N LEU 65.A O no hydrogen 3.015 N/A SER 29.A N LYS 7.A O no hydrogen 3.100 N/A PHE 31.A N PHE 63.A O no hydrogen 3.453 N/A HIS 32.A N ARG 4.A O no hydrogen 3.138 N/A GLU 37.A N ASN 84.A O no hydrogen 2.962 N/A ASP 39.A N ARG 82.A O no hydrogen 2.870 N/A LEU 41.A N ALA 80.A O no hydrogen 2.784 N/A LYS 42.A N GLU 45.A O no hydrogen 2.806 N/A ASN 43.A N GLU 78.A O no hydrogen 2.626 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.927 N/A GLU 45.A N LYS 42.A O no hydrogen 3.125 N/A ILE 47.A N LEU 40.A O no hydrogen 2.787 N/A GLU 51.A N TYR 68.A O no hydrogen 3.180 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.775 N/A SER 53.A N LEU 66.A O no hydrogen 2.948 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.857 N/A SER 58.A N SER 62.A O no hydrogen 2.833 N/A TRP 61.A N SER 58.A O no hydrogen 2.970 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.106 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.733 N/A PHE 63.A N PHE 31.A O no hydrogen 2.783 N/A TYR 64.A N SER 56.A O no hydrogen 3.084 N/A LEU 65.A N VAL 28.A O no hydrogen 2.814 N/A LEU 66.A N SER 53.A OG no hydrogen 3.006 N/A TYR 67.A N CYS 26.A O no hydrogen 2.840 N/A TYR 68.A N GLU 51.A O no hydrogen 2.887 N/A THR 69.A N LEU 24.A O no hydrogen 3.110 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.489 N/A PHE 71.A N ASN 22.A O no hydrogen 3.231 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.597 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.084 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.824 N/A TYR 79.A OH THR 72.A O no hydrogen 3.248 N/A ALA 80.A N LEU 41.A O no hydrogen 3.243 N/A CYS 81.A N VAL 94.A O no hydrogen 2.845 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.742 N/A ARG 82.A N ASP 39.A O no hydrogen 2.816 N/A VAL 83.A N LYS 92.A O no hydrogen 2.807 N/A ASN 84.A N GLU 37.A O no hydrogen 2.831 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.873 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.947 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.333 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.747 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.873 N/A LEU 88.A N HIS 85.A O no hydrogen 3.145 N/A LYS 92.A N VAL 83.A O no hydrogen 2.877 N/A VAL 94.A N CYS 81.A O no hydrogen 2.805 N/A TRP 96.A N TYR 79.A O no hydrogen 2.656 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.980 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.136 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.751 N/A MET 100.A N ASP 97.A O no hydrogen 2.951 N/A