Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.864 N/A ARG 4.A NH1 GLN 3.A O no hydrogen 2.967 N/A LYS 7.A N SER 29.A O no hydrogen 2.832 N/A LYS 7.A NZ THR 5.A O no hydrogen 2.759 N/A LYS 7.A NZ GLY 30.A O no hydrogen 3.041 N/A HIS 9.A N TYR 27.A O no hydrogen 2.838 N/A TYR 11.A N ASN 25.A O no hydrogen 3.063 N/A SER 12.A OG HIS 14.A O no hydrogen 2.700 N/A ARG 13.A N PHE 23.A O no hydrogen 2.782 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.088 N/A GLY 19.A N PRO 73.A O no hydrogen 2.803 N/A LYS 20.A N GLU 17.A O no hydrogen 3.014 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 2.898 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.962 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.720 N/A LEU 24.A N THR 69.A O no hydrogen 2.898 N/A ASN 25.A N TYR 11.A O no hydrogen 2.711 N/A CYS 26.A N TYR 67.A O no hydrogen 2.741 N/A TYR 27.A N HIS 9.A O no hydrogen 2.871 N/A VAL 28.A N LEU 65.A O no hydrogen 2.969 N/A SER 29.A N LYS 7.A O no hydrogen 2.948 N/A GLY 30.A N PHE 63.A O no hydrogen 2.906 N/A HIS 32.A N ARG 4.A O no hydrogen 3.050 N/A GLU 37.A N ASN 84.A O no hydrogen 3.057 N/A ASP 39.A N ARG 82.A O no hydrogen 2.828 N/A LEU 41.A N ALA 80.A O no hydrogen 2.774 N/A LYS 42.A N GLU 45.A O no hydrogen 2.821 N/A ASN 43.A N GLU 78.A O no hydrogen 2.668 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.944 N/A GLU 45.A N LYS 42.A O no hydrogen 2.806 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 3.071 N/A ILE 47.A N LEU 40.A O no hydrogen 2.800 N/A GLU 51.A N TYR 68.A O no hydrogen 3.005 N/A SER 53.A N THR 66.A O no hydrogen 2.896 N/A SER 53.A OG ASP 54.A O no hydrogen 3.552 N/A SER 56.A N TYR 64.A O no hydrogen 2.901 N/A SER 58.A N SER 62.A O no hydrogen 2.932 N/A LYS 59.A NZ ASP 60.A OD1 no hydrogen 2.767 N/A ASP 60.A N SER 58.A OG no hydrogen 2.941 N/A TRP 61.A N SER 58.A OG no hydrogen 2.888 N/A SER 62.A N SER 58.A O no hydrogen 2.755 N/A PHE 63.A N PHE 31.A O no hydrogen 3.380 N/A TYR 64.A N SER 56.A O no hydrogen 2.921 N/A LEU 65.A N VAL 28.A O no hydrogen 3.063 N/A THR 66.A N SER 53.A OG no hydrogen 3.051 N/A TYR 67.A N CYS 26.A O no hydrogen 2.946 N/A TYR 68.A N GLU 51.A O no hydrogen 2.909 N/A THR 69.A N LEU 24.A O no hydrogen 3.083 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.409 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.243 N/A PHE 71.A N ASN 22.A O no hydrogen 2.888 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.695 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.013 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.783 N/A ALA 80.A N LEU 41.A O no hydrogen 2.995 N/A CYS 81.A N VAL 94.A O no hydrogen 2.838 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.978 N/A ARG 82.A N ASP 39.A O no hydrogen 2.798 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.075 N/A VAL 83.A N LYS 92.A O no hydrogen 2.904 N/A ASN 84.A N GLU 37.A O no hydrogen 2.882 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.844 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.780 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.356 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.844 N/A LEU 88.A N HIS 85.A O no hydrogen 2.971 N/A LYS 92.A N VAL 83.A O no hydrogen 2.823 N/A VAL 94.A N CYS 81.A O no hydrogen 2.733 N/A LYS 95.A NZ GLU 78.A OE1 no hydrogen 2.872 N/A TRP 96.A N TYR 79.A O no hydrogen 2.784 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.028 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.777 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.943 N/A MET 100.A N ASP 97.A O no hydrogen 3.189 N/A