Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qfj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.735 N/A LYS 7.A N SER 29.A O no hydrogen 2.684 N/A GLN 9.A N TYR 27.A O no hydrogen 2.977 N/A TYR 11.A N ASN 25.A O no hydrogen 3.163 N/A SER 12.A OG HIS 14.A O no hydrogen 2.269 N/A ARG 13.A N PHE 23.A O no hydrogen 2.885 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.238 N/A GLY 19.A N PRO 73.A O no hydrogen 3.236 N/A LYS 20.A N GLU 17.A O no hydrogen 3.159 N/A ASN 22.A N PHE 71.A O no hydrogen 2.739 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 3.142 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.629 N/A LEU 24.A N THR 69.A O no hydrogen 2.798 N/A ASN 25.A N TYR 11.A O no hydrogen 2.766 N/A CYS 26.A N TYR 67.A O no hydrogen 2.561 N/A TYR 27.A N GLN 9.A O no hydrogen 2.844 N/A VAL 28.A N LEU 65.A O no hydrogen 3.029 N/A SER 29.A N LYS 7.A O no hydrogen 2.894 N/A GLY 30.A N PHE 63.A O no hydrogen 2.878 N/A HIS 32.A N ARG 4.A O no hydrogen 3.168 N/A GLU 37.A N ASN 84.A O no hydrogen 2.898 N/A ASP 39.A N ARG 82.A O no hydrogen 2.863 N/A LEU 41.A N ALA 80.A O no hydrogen 2.875 N/A LYS 42.A N GLU 45.A O no hydrogen 2.773 N/A ASN 43.A N GLU 78.A O no hydrogen 2.789 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.382 N/A GLU 45.A N LYS 42.A O no hydrogen 3.188 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.580 N/A ILE 47.A N LEU 40.A O no hydrogen 2.730 N/A VAL 50.A N GLU 48.A O no hydrogen 2.890 N/A GLU 51.A N TYR 68.A O no hydrogen 2.910 N/A SER 53.A N LEU 66.A O no hydrogen 3.010 N/A SER 53.A OG LEU 66.A O no hydrogen 3.566 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.359 N/A SER 58.A N SER 62.A O no hydrogen 2.870 N/A TRP 61.A N SER 58.A O no hydrogen 3.129 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.063 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.510 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.302 N/A PHE 63.A N PHE 31.A O no hydrogen 2.888 N/A TYR 64.A N SER 56.A O no hydrogen 3.116 N/A LEU 65.A N VAL 28.A O no hydrogen 2.940 N/A LEU 66.A N SER 53.A OG no hydrogen 2.813 N/A TYR 67.A N CYS 26.A O no hydrogen 2.788 N/A TYR 68.A N GLU 51.A O no hydrogen 3.051 N/A THR 69.A N LEU 24.A O no hydrogen 3.001 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.601 N/A PHE 71.A N ASN 22.A O no hydrogen 2.879 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.902 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.028 N/A ALA 80.A N LEU 41.A O no hydrogen 3.016 N/A CYS 81.A N VAL 94.A O no hydrogen 2.669 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.932 N/A ARG 82.A N ASP 39.A O no hydrogen 2.700 N/A VAL 83.A N LYS 92.A O no hydrogen 2.799 N/A ASN 84.A N GLU 37.A O no hydrogen 2.877 N/A ASN 84.A ND2 GLU 37.A OE1 no hydrogen 3.289 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 3.105 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.423 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.095 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.483 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.423 N/A LEU 88.A N HIS 85.A O no hydrogen 3.065 N/A LYS 92.A N VAL 83.A O no hydrogen 2.788 N/A VAL 94.A N CYS 81.A O no hydrogen 2.913 N/A TRP 96.A N TYR 79.A O no hydrogen 2.792 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.931 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.974 N/A MET 100.A N ASP 97.A O no hydrogen 2.977 N/A