Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qse_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.768 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 3.491 N/A LYS 7.A N SER 29.A O no hydrogen 2.850 N/A GLN 9.A N TYR 27.A O no hydrogen 3.247 N/A TYR 11.A N ASN 25.A O no hydrogen 2.925 N/A SER 12.A OG HIS 14.A O no hydrogen 2.461 N/A ARG 13.A N PHE 23.A O no hydrogen 2.985 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.027 N/A ASN 18.A ND2 GLU 75.A OE2 no hydrogen 3.131 N/A GLY 19.A N PRO 73.A O no hydrogen 3.105 N/A LYS 20.A N GLU 17.A O no hydrogen 2.849 N/A ASN 22.A N PHE 71.A O no hydrogen 3.061 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.782 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.591 N/A LEU 24.A N THR 69.A O no hydrogen 2.707 N/A ASN 25.A N TYR 11.A O no hydrogen 2.592 N/A CYS 26.A N TYR 67.A O no hydrogen 2.998 N/A TYR 27.A N GLN 9.A O no hydrogen 2.836 N/A VAL 28.A N LEU 65.A O no hydrogen 3.124 N/A SER 29.A N LYS 7.A O no hydrogen 2.971 N/A SER 29.A OG LYS 7.A O no hydrogen 3.420 N/A PHE 31.A N PHE 63.A O no hydrogen 3.458 N/A HIS 32.A N ARG 4.A O no hydrogen 3.234 N/A GLU 37.A N ASN 84.A O no hydrogen 2.842 N/A ASP 39.A N ARG 82.A O no hydrogen 2.887 N/A LEU 41.A N ALA 80.A O no hydrogen 2.616 N/A LYS 42.A N GLU 45.A O no hydrogen 2.986 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 3.257 N/A ASN 43.A N GLU 78.A O no hydrogen 2.578 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.229 N/A GLU 45.A N LYS 42.A O no hydrogen 3.110 N/A ILE 47.A N LEU 40.A O no hydrogen 2.876 N/A VAL 50.A N GLU 48.A O no hydrogen 2.584 N/A GLU 51.A N TYR 68.A O no hydrogen 2.963 N/A SER 53.A N LEU 66.A O no hydrogen 2.972 N/A SER 53.A OG LEU 66.A O no hydrogen 3.255 N/A SER 58.A N SER 62.A O no hydrogen 2.670 N/A TRP 61.A N SER 58.A O no hydrogen 2.773 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.900 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.691 N/A PHE 63.A N PHE 31.A O no hydrogen 3.212 N/A TYR 64.A N SER 56.A O no hydrogen 2.886 N/A LEU 65.A N VAL 28.A O no hydrogen 2.911 N/A LEU 66.A N SER 53.A OG no hydrogen 2.732 N/A TYR 67.A N CYS 26.A O no hydrogen 3.023 N/A TYR 68.A N GLU 51.A O no hydrogen 3.013 N/A THR 69.A N LEU 24.A O no hydrogen 3.073 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.155 N/A PHE 71.A N ASN 22.A O no hydrogen 3.267 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.938 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.004 N/A ALA 80.A N LEU 41.A O no hydrogen 2.994 N/A CYS 81.A N VAL 94.A O no hydrogen 2.697 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.750 N/A ARG 82.A N ASP 39.A O no hydrogen 2.725 N/A VAL 83.A N LYS 92.A O no hydrogen 2.986 N/A ASN 84.A N GLU 37.A O no hydrogen 2.797 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.999 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.595 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.467 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.317 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.999 N/A LEU 88.A N HIS 85.A O no hydrogen 3.094 N/A LYS 92.A N VAL 83.A O no hydrogen 3.083 N/A VAL 94.A N CYS 81.A O no hydrogen 2.844 N/A TRP 96.A N TYR 79.A O no hydrogen 2.788 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.012 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.264 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.260 N/A