Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ij0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 24.A O no hydrogen 3.017 N/A GLN 6.A NE2 TYR 92.A O no hydrogen 3.513 N/A HIS 7.A N GLU 22.A O no hydrogen 3.286 N/A VAL 11.A N GLN 114.A O no hydrogen 2.872 N/A VAL 13.A N THR 116.A O no hydrogen 2.926 N/A SER 15.A OG LEU 118.A O no hydrogen 2.710 N/A GLY 16.A N ALA 84.A O no hydrogen 2.543 N/A THR 17.A N LYS 14.A O no hydrogen 3.340 N/A VAL 19.A N VAL 81.A O no hydrogen 2.850 N/A LYS 20.A NZ GLU 22.A OE1 no hydrogen 3.391 N/A ILE 21.A N LEU 79.A O no hydrogen 2.705 N/A GLU 22.A N HIS 7.A O no hydrogen 2.737 N/A CYS 23.A N SER 77.A O no hydrogen 2.618 N/A ARG 24.A N SER 5.A O no hydrogen 2.974 N/A ARG 24.A NE GLU 22.A OE2 no hydrogen 3.568 N/A ARG 24.A NH2 GLU 22.A OE2 no hydrogen 3.527 N/A SER 25.A N THR 75.A O no hydrogen 3.025 N/A SER 25.A OG ASP 27.A O no hydrogen 3.130 N/A HIS 31.A NE2 ALA 98.A O no hydrogen 2.720 N/A THR 32.A OG1 HIS 31.A ND1 no hydrogen 2.756 N/A MET 33.A N SER 50.A O no hydrogen 2.968 N/A PHE 34.A N SER 95.A O no hydrogen 2.841 N/A TRP 35.A N ALA 48.A O no hydrogen 2.812 N/A TRP 35.A NE1 SER 77.A OG no hydrogen 3.034 N/A TYR 36.A N VAL 93.A O no hydrogen 2.761 N/A TYR 36.A OH GLN 107.A OE1 no hydrogen 2.928 N/A ARG 37.A N MET 45.A O no hydrogen 2.920 N/A GLN 38.A N PHE 91.A O no hydrogen 2.732 N/A GLN 42.A N PHE 39.A O no hydrogen 3.053 N/A GLN 42.A NE2 PRO 40.A O no hydrogen 3.475 N/A MET 45.A N ARG 37.A O no hydrogen 2.911 N/A MET 47.A N TRP 35.A O no hydrogen 3.010 N/A ALA 48.A N TRP 35.A O no hydrogen 3.354 N/A THR 49.A N ILE 57.A O no hydrogen 2.937 N/A SER 50.A N MET 33.A O no hydrogen 2.809 N/A SER 50.A OG HIS 71.A ND1 no hydrogen 2.879 N/A GLN 52.A N HIS 31.A O no hydrogen 2.835 N/A ILE 57.A N THR 49.A O no hydrogen 2.837 N/A TYR 58.A OH PHE 67.A O no hydrogen 2.706 N/A GLU 59.A N MET 47.A O no hydrogen 2.973 N/A VAL 62.A N GLU 59.A O no hydrogen 3.103 N/A PHE 67.A N VAL 63.A O no hydrogen 2.971 N/A LEU 68.A N THR 80.A O no hydrogen 2.904 N/A ASN 70.A N THR 78.A O no hydrogen 2.993 N/A HIS 71.A ND1 SER 50.A OG no hydrogen 2.879 N/A SER 77.A N CYS 23.A O no hydrogen 3.045 N/A THR 78.A N ASN 70.A O no hydrogen 2.860 N/A LEU 79.A N ILE 21.A O no hydrogen 2.720 N/A THR 80.A N LEU 68.A O no hydrogen 2.709 N/A VAL 81.A N VAL 19.A O no hydrogen 3.085 N/A THR 82.A N LYS 66.A O no hydrogen 3.070 N/A THR 82.A OG1 ASP 65.A O no hydrogen 2.729 N/A ALA 84.A N THR 17.A O no hydrogen 2.818 N/A HIS 85.A N ASP 88.A OD2 no hydrogen 2.809 N/A ASP 88.A N HIS 85.A O no hydrogen 2.795 N/A SER 89.A N PRO 86.A O no hydrogen 3.083 N/A SER 89.A OG PRO 86.A O no hydrogen 2.696 N/A GLY 90.A N LEU 115.A O no hydrogen 2.917 N/A PHE 91.A N GLN 38.A O no hydrogen 2.956 N/A TYR 92.A N THR 113.A O no hydrogen 2.703 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.604 N/A VAL 93.A N TYR 36.A O no hydrogen 2.764 N/A SER 95.A N PHE 34.A O no hydrogen 2.951 N/A SER 95.A OG GLN 107.A OE1 no hydrogen 3.328 N/A ALA 96.A N TYR 108.A O no hydrogen 2.755 N/A LEU 97.A N THR 32.A O no hydrogen 3.254 N/A SER 102.A OG GLY 101.A O no hydrogen 2.634 N/A THR 106.A N ASP 105.A OD2 no hydrogen 2.874 N/A TYR 108.A N ALA 96.A O no hydrogen 3.170 N/A GLY 110.A N CYS 94.A O no hydrogen 2.768 N/A THR 113.A N TYR 92.A O no hydrogen 2.743 N/A GLN 114.A N SER 9.A O no hydrogen 2.905 N/A LEU 115.A N GLY 90.A O no hydrogen 2.892 N/A THR 116.A N VAL 11.A O no hydrogen 2.979 N/A VAL 117.A N SER 89.A OG no hydrogen 2.805 N/A LEU 118.A N VAL 13.A O no hydrogen 2.828 N/A PHE 54A.A N HIS 51.A O no hydrogen 3.013 N/A