Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n4x_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 27.A OG no hydrogen 2.886 N/A THR 6.A N ARG 25.A O no hydrogen 2.833 N/A GLN 7.A NE2 TYR 92.A O no hydrogen 3.135 N/A GLN 7.A NE2 THR 108.A OG1 no hydrogen 2.906 N/A THR 8.A N SER 23.A O no hydrogen 2.865 N/A LEU 12.A N LYS 109.A O no hydrogen 2.739 N/A VAL 14.A N GLU 111.A O no hydrogen 2.747 N/A SER 15.A OG ALA 113.A OXT no hydrogen 3.293 N/A GLY 17.A N VAL 84.A O no hydrogen 2.809 N/A ASP 18.A N SER 15.A O no hydrogen 3.032 N/A GLN 19.A N ASP 18.A OD2 no hydrogen 2.652 N/A ALA 20.A N ILE 81.A O no hydrogen 2.813 N/A SER 21.A OG GLN 19.A OE1 no hydrogen 3.120 N/A ILE 22.A N LEU 79.A O no hydrogen 2.832 N/A SER 23.A N THR 8.A O no hydrogen 2.708 N/A SER 23.A OG ASP 76.A OD1 no hydrogen 3.242 N/A CYS 24.A N PHE 77.A O no hydrogen 2.862 N/A ARG 25.A N THR 6.A O no hydrogen 2.737 N/A SER 26.A N THR 75.A O no hydrogen 2.879 N/A SER 26.A OG GLN 28.A O no hydrogen 2.620 N/A SER 27.A N LEU 4.A O no hydrogen 2.841 N/A HIS 32.A N ASN 36.A O no hydrogen 2.667 N/A HIS 32.A ND1 SER 98.A O no hydrogen 2.806 N/A ASN 34.A ND2 TYR 38.A OH no hydrogen 2.902 N/A GLY 35.A N HIS 32.A O no hydrogen 2.699 N/A ASN 36.A N ASN 34.A OD1 no hydrogen 3.088 N/A ASN 36.A ND2 TYR 38.A OH no hydrogen 3.197 N/A TYR 38.A N SER 98.A OG no hydrogen 2.938 N/A LEU 39.A N THR 37.A O no hydrogen 2.894 N/A GLU 40.A N PHE 95.A O no hydrogen 2.877 N/A TRP 41.A N ILE 54.A O no hydrogen 2.873 N/A TYR 42.A N TYR 93.A O no hydrogen 2.831 N/A LEU 43.A N GLN 51.A O no hydrogen 2.938 N/A GLN 44.A N ILE 91.A O no hydrogen 2.886 N/A GLN 44.A NE2 GLN 48.A O no hydrogen 3.094 N/A GLN 48.A N LYS 45.A O no hydrogen 2.927 N/A GLN 51.A N LEU 43.A O no hydrogen 2.814 N/A LEU 53.A N TRP 41.A O no hydrogen 2.887 N/A ILE 54.A N TRP 41.A O no hydrogen 3.381 N/A TYR 55.A N ASN 59.A O no hydrogen 2.820 N/A LYS 56.A N GLU 40.A OE2 no hydrogen 3.128 N/A VAL 57.A N LEU 39.A O no hydrogen 2.821 N/A SER 58.A N LYS 56.A O no hydrogen 2.794 N/A ASN 59.A N TYR 55.A O no hydrogen 2.918 N/A ARG 60.A NE PHE 68.A O no hydrogen 2.594 N/A ARG 60.A NH2 ASP 66.A O no hydrogen 3.535 N/A PHE 61.A N LEU 53.A O no hydrogen 2.938 N/A VAL 64.A N PHE 61.A O no hydrogen 3.131 N/A ARG 67.A NH1 ARG 83.A O no hydrogen 3.036 N/A ARG 67.A NH1 ASP 88.A OD1 no hydrogen 3.485 N/A ARG 67.A NH1 ASP 88.A OD2 no hydrogen 2.926 N/A PHE 68.A N PRO 65.A O no hydrogen 3.162 N/A SER 69.A N LYS 80.A O no hydrogen 3.071 N/A SER 71.A N THR 78.A O no hydrogen 2.896 N/A SER 73.A N ASP 76.A O no hydrogen 2.821 N/A PHE 77.A N CYS 24.A O no hydrogen 2.845 N/A THR 78.A N SER 71.A O no hydrogen 2.687 N/A LEU 79.A N ILE 22.A O no hydrogen 2.826 N/A LYS 80.A N SER 69.A O no hydrogen 2.852 N/A LYS 80.A NZ SER 21.A OG no hydrogen 3.052 N/A ILE 81.A N ALA 20.A O no hydrogen 2.771 N/A SER 82.A N ARG 67.A O no hydrogen 3.050 N/A VAL 84.A N ASP 18.A O no hydrogen 2.772 N/A GLU 85.A N ASP 88.A OD2 no hydrogen 2.461 N/A ASP 88.A N GLU 85.A O no hydrogen 2.788 N/A LEU 89.A N ALA 86.A O no hydrogen 3.470 N/A GLY 90.A N LEU 110.A O no hydrogen 3.328 N/A ILE 91.A N GLN 44.A O no hydrogen 3.076 N/A TYR 92.A N THR 108.A O no hydrogen 2.846 N/A TYR 92.A OH ASP 88.A O no hydrogen 3.015 N/A TYR 93.A N TYR 42.A O no hydrogen 2.890 N/A CYS 94.A N GLN 7.A OE1 no hydrogen 3.026 N/A CYS 94.A SG GLN 7.A OE1 no hydrogen 3.642 N/A PHE 95.A N GLU 40.A O no hydrogen 2.853 N/A GLN 96.A N THR 103.A O no hydrogen 2.922 N/A GLN 96.A NE2 HIS 99.A O no hydrogen 3.013 N/A GLN 96.A NE2 THR 103.A OG1 no hydrogen 3.164 N/A GLY 97.A N TYR 38.A O no hydrogen 2.991 N/A SER 98.A N GLN 96.A OE1 no hydrogen 2.836 N/A SER 98.A OG ILE 30.A O no hydrogen 2.665 N/A HIS 99.A N GLN 96.A OE1 no hydrogen 2.908 N/A THR 103.A N GLN 96.A O no hydrogen 3.083 N/A THR 103.A OG1 ILE 3.A O no hydrogen 2.774 N/A GLY 105.A N CYS 94.A O no hydrogen 2.894 N/A GLY 107.A N GLN 7.A OE1 no hydrogen 3.266 N/A THR 108.A N TYR 92.A O no hydrogen 2.848 N/A THR 108.A OG1 PRO 9.A O no hydrogen 2.661 N/A LYS 109.A N LEU 10.A O no hydrogen 3.059 N/A LEU 110.A N GLY 90.A O no hydrogen 2.909 N/A GLU 111.A N LEU 12.A O no hydrogen 3.197 N/A ALA 113.A N VAL 14.A O no hydrogen 2.764 N/A