Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5edx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PHE 3.A O no hydrogen 2.868 N/A ARG 4.A N GLU 23.A O no hydrogen 2.984 N/A THR 5.A OG1 SER 6.A O no hydrogen 3.038 N/A SER 6.A N ARG 21.A O no hydrogen 2.938 N/A SER 6.A OG ARG 21.A O no hydrogen 3.477 N/A VAL 10.A N SER 109.A O.A no hydrogen 2.842 N/A VAL 10.A N SER 109.A O.B no hydrogen 2.796 N/A ALA 12.A N PHE 111.A O no hydrogen 3.076 N/A SER 13.A N GLU 16.A OE1 no hydrogen 3.084 N/A GLY 15.A N PHE 84.A O no hydrogen 2.868 N/A GLU 16.A N SER 13.A O no hydrogen 3.127 N/A THR 17.A OG1 HIS 82.A O no hydrogen 2.877 N/A VAL 18.A N LEU 81.A O no hydrogen 2.837 N/A LYS 19.A NZ TYR 71.A OH no hydrogen 2.747 N/A LEU 20.A N LEU 79.A O no hydrogen 2.821 N/A ARG 21.A N SER 6.A OG no hydrogen 2.906 N/A CYS 22.A N PHE 77.A O no hydrogen 2.880 N/A GLU 23.A N ARG 4.A O no hydrogen 2.746 N/A VAL 24.A N ASP 75.A O no hydrogen 3.086 N/A MET 25.A N LEU 2.A O no hydrogen 3.134 N/A ASN 28.A N THR 31.A OG1 no hydrogen 2.884 N/A THR 31.A N ASN 28.A O no hydrogen 3.037 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.080 N/A CYS 33.A N LEU 52.A O no hydrogen 2.953 N/A SER 34.A N SER 95.A O no hydrogen 3.026 N/A TRP 35.A N MET 50.A O no hydrogen 2.893 N/A LEU 36.A N PHE 93.A O no hydrogen 2.749 N/A TYR 37.A N ILE 47.A O no hydrogen 2.950 N/A TYR 37.A OH GLN 89.A O no hydrogen 2.660 N/A GLN 38.A N TYR 91.A O no hydrogen 2.786 N/A GLN 38.A NE2 SER 44.A O no hydrogen 2.805 N/A ILE 47.A N TYR 37.A O no hydrogen 2.755 N/A LEU 49.A N TRP 35.A O no hydrogen 2.897 N/A TYR 51.A N LYS 58.A O no hydrogen 2.785 N/A LEU 52.A N CYS 33.A O no hydrogen 2.790 N/A SER 53.A OG ARG 56.A O no hydrogen 2.832 N/A ARG 56.A N SER 53.A O no hydrogen 3.476 N/A LYS 58.A N TYR 51.A O no hydrogen 2.891 N/A ALA 60.A N LEU 49.A O no hydrogen 2.876 N/A LEU 63.A N ALA 60.A O no hydrogen 3.143 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 3.142 N/A ARG 66.A NE ASP 64.A OD1 no hydrogen 2.917 N/A ARG 66.A NE ASP 64.A OD2 no hydrogen 3.451 N/A ARG 66.A NH2 ASP 64.A OD2 no hydrogen 2.823 N/A TYR 67.A N ASP 64.A O no hydrogen 3.046 N/A ILE 68.A N ASP 64.A O no hydrogen 3.123 N/A SER 69.A N ILE 80.A O no hydrogen 3.137 N/A TYR 71.A N TYR 78.A O no hydrogen 3.107 N/A LYS 72.A NZ ASN 74.A O no hydrogen 2.658 N/A ALA 73.A N ASN 76.A O no hydrogen 2.907 N/A ASN 76.A N ALA 73.A O no hydrogen 2.930 N/A PHE 77.A N CYS 22.A O no hydrogen 2.841 N/A TYR 78.A N TYR 71.A O no hydrogen 2.904 N/A LEU 79.A N LEU 20.A O no hydrogen 2.997 N/A ILE 80.A N SER 69.A O no hydrogen 2.776 N/A LEU 81.A N VAL 18.A O no hydrogen 2.752 N/A HIS 82.A N TYR 67.A O no hydrogen 2.837 N/A PHE 84.A N GLU 16.A O no hydrogen 2.841 N/A ARG 85.A N ASP 88.A OD1 no hydrogen 2.872 N/A ARG 85.A NE ASP 88.A OD1 no hydrogen 2.984 N/A ARG 85.A NE ASP 88.A OD2 no hydrogen 3.266 N/A ARG 85.A NH2 ASP 88.A OD2 no hydrogen 2.890 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.685 N/A ASP 88.A N ARG 85.A O no hydrogen 2.854 N/A GLN 89.A N GLU 86.A O no hydrogen 3.321 N/A GLY 90.A N VAL 110.A O no hydrogen 2.965 N/A TYR 91.A N GLN 38.A O no hydrogen 2.951 N/A TYR 92.A N MET 108.A O no hydrogen 2.948 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.613 N/A PHE 93.A N LEU 36.A O no hydrogen 3.009 N/A CYS 94.A N SER 105.A OG no hydrogen 2.915 N/A SER 95.A N SER 34.A O no hydrogen 2.856 N/A SER 95.A OG TYR 103.A O no hydrogen 3.274 N/A PHE 96.A N TYR 103.A O no hydrogen 2.971 N/A SER 98.A N VAL 101.A O no hydrogen 3.139 N/A VAL 101.A N SER 98.A O no hydrogen 3.076 N/A TYR 103.A N PHE 96.A O no hydrogen 2.790 N/A SER 105.A N CYS 94.A O no hydrogen 2.899 N/A SER 105.A OG ASN 106.A O no hydrogen 2.948 N/A MET 108.A N TYR 92.A O no hydrogen 2.821 N/A SER 109.A N.A GLU 8.A O no hydrogen 2.836 N/A SER 109.A N.B GLU 8.A O no hydrogen 2.825 N/A SER 109.A OG.A GLU 8.A O no hydrogen 3.328 N/A VAL 110.A N GLY 90.A O no hydrogen 2.930 N/A PHE 111.A N VAL 10.A O no hydrogen 3.102 N/A