Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cx2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 97.A OD2 no hydrogen 2.839 N/A MET 9.A N ARG 27.A O no hydrogen 3.230 N/A ARG 10.A NH1 CYS 98.A O no hydrogen 3.274 N/A ARG 10.A NH1 SER 99.A OG no hydrogen 2.911 N/A GLN 12.A NE2 ARG 10.A O no hydrogen 2.895 N/A GLY 14.A N ASN 102.A O no hydrogen 2.923 N/A VAL 16.A N THR 104.A O no hydrogen 3.063 N/A VAL 18.A N HIS 106.A O no hydrogen 2.814 N/A GLY 19.A N ALA 78.A O no hydrogen 2.795 N/A GLY 20.A N THR 17.A O no hydrogen 2.741 N/A ILE 22.A N ILE 75.A O no hydrogen 2.963 N/A PHE 24.A N LEU 73.A O no hydrogen 2.832 N/A ALA 26.A N PHE 71.A O no hydrogen 2.886 N/A ARG 27.A N MET 9.A O no hydrogen 3.023 N/A VAL 28.A N TYR 69.A O no hydrogen 2.925 N/A GLY 30.A N LYS 67.A O no hydrogen 2.678 N/A VAL 37.A N SER 91.A O no hydrogen 2.920 N/A LYS 39.A N GLU 89.A O no hydrogen 2.828 N/A PHE 41.A N ARG 87.A O no hydrogen 2.772 N/A LYS 42.A N VAL 46.A O no hydrogen 3.016 N/A LYS 42.A NZ ALA 81.A O no hydrogen 2.712 N/A LYS 42.A NZ THR 83.A O no hydrogen 2.854 N/A GLY 43.A N SER 85.A O no hydrogen 2.887 N/A VAL 46.A N LYS 42.A O no hydrogen 3.270 N/A LEU 48.A N TRP 40.A O no hydrogen 2.828 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.058 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.885 N/A SER 50.A N ASP 47.A O no hydrogen 3.044 N/A SER 50.A OG ASP 47.A O no hydrogen 2.606 N/A LYS 51.A N LEU 48.A O no hydrogen 2.899 N/A GLY 53.A N LEU 56.A O no hydrogen 2.828 N/A LEU 56.A N GLY 53.A O no hydrogen 3.348 N/A GLN 57.A N HIS 74.A O no hydrogen 2.963 N/A GLN 57.A NE2 GLY 53.A O no hydrogen 2.976 N/A HIS 59.A N GLU 72.A O no hydrogen 3.042 N/A SER 61.A N LEU 70.A O no hydrogen 2.919 N/A ASP 63.A N VAL 68.A O no hydrogen 2.916 N/A SER 66.A N ASP 63.A OD2 no hydrogen 2.966 N/A SER 66.A OG ASP 63.A OD2 no hydrogen 2.733 N/A LYS 67.A N ARG 64.A O no hydrogen 3.333 N/A TYR 69.A N VAL 28.A O no hydrogen 2.773 N/A LEU 70.A N SER 61.A O no hydrogen 2.936 N/A PHE 71.A N ALA 26.A O no hydrogen 2.886 N/A GLU 72.A N HIS 59.A O no hydrogen 2.794 N/A LEU 73.A N PHE 24.A O no hydrogen 2.849 N/A HIS 74.A N GLN 57.A O no hydrogen 2.797 N/A ILE 75.A N ILE 22.A O no hydrogen 2.844 N/A THR 76.A N HIS 55.A O no hydrogen 2.733 N/A THR 76.A OG1 GLN 54.A O no hydrogen 2.737 N/A ALA 78.A N GLY 20.A O no hydrogen 2.915 N/A GLN 79.A NE2 ASP 77.A O no hydrogen 3.059 N/A PHE 82.A N GLN 79.A O no hydrogen 2.841 N/A THR 83.A N PRO 80.A O no hydrogen 3.202 N/A THR 83.A OG1 PRO 80.A O no hydrogen 3.376 N/A GLY 84.A N LEU 103.A O no hydrogen 2.895 N/A SER 85.A OG.A ASN 102.A OD1 no hydrogen 3.028 N/A TYR 86.A N PHE 101.A O no hydrogen 2.836 N/A TYR 86.A OH PHE 82.A O no hydrogen 2.629 N/A ARG 87.A N PHE 41.A O no hydrogen 2.865 N/A ARG 87.A NE GLU 89.A OE2 no hydrogen 2.821 N/A ARG 87.A NH1 GLY 43.A O no hydrogen 2.855 N/A ARG 87.A NH2 LYS 44.A O no hydrogen 2.911 N/A ARG 87.A NH2 GLU 89.A OE2 no hydrogen 2.930 N/A CYS 88.A N SER 99.A O no hydrogen 2.890 N/A GLU 89.A N LYS 39.A O no hydrogen 2.759 N/A VAL 90.A N ASP 97.A O no hydrogen 2.935 N/A SER 91.A N VAL 37.A O no hydrogen 2.935 N/A THR 92.A N LYS 95.A O no hydrogen 2.879 N/A THR 92.A OG1 LYS 95.A O no hydrogen 3.496 N/A ASP 94.A N THR 92.A OG1 no hydrogen 3.190 N/A LYS 95.A N THR 92.A OG1 no hydrogen 2.960 N/A ASP 97.A N VAL 90.A O no hydrogen 2.885 N/A CYS 98.A N ASP 97.A OD1 no hydrogen 2.876 N/A SER 99.A N CYS 88.A O no hydrogen 2.876 N/A PHE 101.A N TYR 86.A O no hydrogen 3.016 N/A ASN 102.A N ASP 13.A OD2 no hydrogen 2.809 N/A ASN 102.A ND2 ASP 13.A OD2 no hydrogen 3.340 N/A LEU 103.A N GLY 84.A O no hydrogen 2.919 N/A THR 104.A N GLY 14.A O no hydrogen 3.048 N/A VAL 105.A N THR 83.A OG1 no hydrogen 2.843 N/A HIS 106.A N VAL 16.A O no hydrogen 2.815 N/A HIS 106.A NE2 GLU 15.A OE2 no hydrogen 2.718 N/A