Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gv5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.900 N/A VAL 5.A N ALA 23.A O no hydrogen 2.904 N/A GLU 6.A N GLN 117.A OE1 no hydrogen 3.048 N/A SER 7.A N SER 21.A O no hydrogen 2.912 N/A GLY 9.A N THR 119.A OG1 no hydrogen 3.142 N/A VAL 12.A N THR 122.A O no hydrogen 3.167 N/A GLY 15.A N LEU 86.A O no hydrogen 2.435 N/A LEU 18.A N MET 83.A O no hydrogen 2.936 N/A LEU 20.A N LEU 81.A O no hydrogen 2.923 N/A SER 21.A N SER 7.A O no hydrogen 2.901 N/A CYS 22.A N LEU 79.A O no hydrogen 2.911 N/A CYS 22.A SG VAL 5.A O no hydrogen 3.341 N/A ALA 23.A N VAL 5.A O no hydrogen 2.889 N/A ALA 24.A N SER 77.A O no hydrogen 3.293 N/A SER 25.A N GLN 3.A O no hydrogen 2.953 N/A SER 25.A OG GLN 3.A O no hydrogen 2.783 N/A SER 30.A OG SER 74.A OG no hydrogen 3.085 N/A SER 31.A N PRO 28.A O no hydrogen 3.057 N/A TYR 32.A N PHE 29.A O no hydrogen 2.954 N/A MET 34.A N VAL 51.A O no hydrogen 2.924 N/A HIS 35.A N ALA 97.A O no hydrogen 2.941 N/A HIS 35.A NE2 ILE 108.A O no hydrogen 2.887 N/A TRP 36.A N ALA 49.A O no hydrogen 2.888 N/A VAL 37.A N TYR 95.A O no hydrogen 2.900 N/A ARG 38.A N GLU 46.A O no hydrogen 2.868 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.996 N/A GLN 39.A N VAL 93.A O no hydrogen 2.920 N/A LYS 43.A N ALA 40.A O no hydrogen 2.745 N/A GLU 46.A N ARG 38.A O no hydrogen 2.639 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.966 N/A VAL 48.A N TRP 36.A O no hydrogen 3.135 N/A ALA 49.A N TRP 36.A O no hydrogen 2.943 N/A GLY 50.A N TYR 59.A O no hydrogen 2.913 N/A VAL 51.A N MET 34.A O no hydrogen 2.899 N/A SER 52.A N TYR 57.A O no hydrogen 3.118 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 2.437 N/A SER 52.A OG TYR 57.A O no hydrogen 3.108 N/A GLY 55.A N SER 52.A OG no hydrogen 3.280 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.968 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 3.305 N/A LYS 58.A NZ ILE 70.A O no hydrogen 2.877 N/A TYR 59.A N GLY 50.A O no hydrogen 2.891 N/A ALA 61.A N VAL 48.A O no hydrogen 3.009 N/A VAL 64.A N ALA 61.A O no hydrogen 3.021 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.121 N/A ARG 67.A N VAL 64.A O no hydrogen 3.073 N/A PHE 68.A N VAL 64.A O no hydrogen 3.085 N/A THR 69.A N GLN 82.A O no hydrogen 2.910 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.876 N/A SER 71.A N TYR 80.A O no hydrogen 2.911 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.678 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.510 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.828 N/A ASP 73.A N THR 78.A O no hydrogen 2.871 N/A SER 74.A OG SER 30.A OG no hydrogen 3.085 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.065 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.788 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.274 N/A SER 77.A OG SER 74.A O no hydrogen 3.373 N/A THR 78.A N ASP 73.A O no hydrogen 2.950 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.773 N/A LEU 79.A N CYS 22.A O no hydrogen 2.889 N/A TYR 80.A N SER 71.A O no hydrogen 2.892 N/A LEU 81.A N LEU 20.A O no hydrogen 2.888 N/A GLN 82.A N THR 69.A O no hydrogen 2.886 N/A MET 83.A N LEU 18.A O no hydrogen 2.888 N/A ASN 84.A N ARG 67.A O no hydrogen 3.248 N/A LEU 86.A N ARG 16.A O no hydrogen 2.914 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.694 N/A ASP 90.A N ARG 87.A O no hydrogen 2.676 N/A THR 91.A N PRO 88.A O no hydrogen 3.176 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.932 N/A THR 91.A OG1 VAL 123.A O no hydrogen 3.465 N/A ALA 92.A N VAL 121.A O no hydrogen 2.963 N/A VAL 93.A N GLN 39.A O no hydrogen 2.930 N/A TYR 94.A N THR 119.A O no hydrogen 2.882 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.228 N/A TYR 95.A N VAL 37.A O no hydrogen 2.913 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.124 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.457 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.308 N/A ALA 97.A N HIS 35.A O no hydrogen 2.888 N/A ARG 98.A N VAL 114.A O no hydrogen 2.936 N/A ARG 98.A NH2 ASP 113.A OD2 no hydrogen 3.389 N/A SER 100.A N GLY 111.A O no hydrogen 2.492 N/A SER 100.A OG ALA 101.A O no hydrogen 3.353 N/A SER 100.A OG ASP 113.A OD1 no hydrogen 3.330 N/A SER 100.A OG ASP 113.A OD2 no hydrogen 3.088 N/A ILE 102.A N ILE 105.A O no hydrogen 3.138 N/A ASN 110.A ND2 SER 100.A O no hydrogen 3.286 N/A GLY 111.A N ASN 110.A OD1 no hydrogen 2.477 N/A ASP 113.A N ARG 98.A O no hydrogen 2.567 N/A GLY 116.A N CYS 96.A O no hydrogen 3.034 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.683 N/A GLN 117.A NE2 GLU 6.A O no hydrogen 2.832 N/A GLY 118.A N GLU 6.A OE1 no hydrogen 3.011 N/A THR 119.A N TYR 94.A O no hydrogen 2.944 N/A VAL 121.A N ALA 92.A O no hydrogen 2.900 N/A