Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.837 N/A ASN 1.A N LYS 65.A O no hydrogen 2.661 N/A LEU 2.A N PHE 63.A O no hydrogen 2.873 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 3.131 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.715 N/A PHE 5.A N ASN 1.A O no hydrogen 2.920 N/A LYS 6.A N LEU 2.A O no hydrogen 2.996 N/A LYS 6.A NZ ASN 7.A OD1 no hydrogen 2.973 N/A ASN 7.A N TYR 3.A O no hydrogen 2.905 N/A MET 8.A N GLN 4.A O no hydrogen 2.859 N/A ILE 9.A N PHE 5.A O no hydrogen 3.060 N/A LYS 10.A N LYS 6.A O no hydrogen 2.936 N/A LYS 10.A NZ LYS 10.A O no hydrogen 3.202 N/A CYS 11.A N ASN 7.A O no hydrogen 2.842 N/A THR 12.A N MET 8.A O no hydrogen 3.135 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.517 N/A THR 12.A OG1 ALA 97.A O no hydrogen 2.868 N/A VAL 13.A N ILE 9.A O no hydrogen 2.709 N/A ARG 16.A N VAL 13.A O no hydrogen 3.272 N/A ARG 16.A NH1 ASP 20.A OD2 no hydrogen 2.813 N/A TRP 19.A N SER 17.A OG no hydrogen 3.217 N/A ASP 20.A N SER 17.A O no hydrogen 3.158 N/A PHE 21.A N TRP 18.A O no hydrogen 3.068 N/A ALA 22.A N TRP 19.A O no hydrogen 3.210 N/A TYR 24.A N CYS 28.A O no hydrogen 3.303 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.548 N/A GLY 25.A N ASN 109.A O no hydrogen 2.878 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.805 N/A CYS 26.A SG THR 35.A O no hydrogen 3.785 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.813 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.559 N/A CYS 28.A N TYR 24.A O no hydrogen 3.003 N/A CYS 28.A SG LEU 40.A O no hydrogen 3.986 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.895 N/A ARG 30.A N TYR 27.A O no hydrogen 2.927 N/A SER 33.A OG CYS 118.A O no hydrogen 2.319 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 2.879 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.816 N/A ARG 42.A N ASP 38.A O no hydrogen 3.012 N/A ARG 42.A NH1 GLN 45.A OE1 no hydrogen 2.762 N/A CYS 43.A N ASP 39.A O no hydrogen 3.026 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.663 N/A CYS 44.A N LEU 40.A O no hydrogen 3.214 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.783 N/A GLN 45.A N ASP 41.A O no hydrogen 2.934 N/A VAL 46.A N ARG 42.A O no hydrogen 2.925 N/A HIS 47.A N CYS 43.A O no hydrogen 2.930 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.799 N/A ASP 48.A N CYS 44.A O no hydrogen 2.882 N/A ASN 49.A N GLN 45.A O no hydrogen 2.948 N/A CYS 50.A N VAL 46.A O no hydrogen 2.824 N/A TYR 51.A N HIS 47.A O no hydrogen 2.925 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.557 N/A ASN 52.A N ASP 48.A O no hydrogen 2.916 N/A GLU 53.A N ASN 49.A O no hydrogen 3.127 N/A ALA 54.A N CYS 50.A O no hydrogen 3.070 N/A GLU 55.A N TYR 51.A O no hydrogen 2.923 N/A LYS 56.A N GLU 53.A O no hydrogen 2.968 N/A LYS 56.A NZ GLU 53.A OE1 no hydrogen 3.377 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 2.720 N/A ILE 57.A N ALA 54.A O no hydrogen 3.097 N/A CYS 60.A N ILE 57.A O no hydrogen 3.131 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.294 N/A PHE 64.A N TRP 61.A O no hydrogen 2.830 N/A LYS 65.A N PRO 62.A O no hydrogen 3.316 N/A LYS 65.A NZ ASN 83.A OD1 no hydrogen 2.820 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.047 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.648 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.743 N/A LYS 70.A N.A THR 77.A O no hydrogen 2.907 N/A LYS 70.A N.B THR 77.A O no hydrogen 2.874 N/A LYS 70.A NZ.A CYS 71.A O no hydrogen 2.871 N/A LYS 70.A NZ.B THR 77.A OG1 no hydrogen 3.308 N/A SER 72.A N THR 75.A O no hydrogen 2.850 N/A THR 75.A N SER 72.A O no hydrogen 2.850 N/A THR 77.A N LYS 70.A O.A no hydrogen 2.977 N/A THR 77.A N LYS 70.A O.B no hydrogen 2.953 N/A LYS 79.A N SER 68.A O no hydrogen 2.926 N/A ASN 82.A ND2 SER 68.A O no hydrogen 2.998 N/A ALA 87.A N ASN 83.A O no hydrogen 2.725 N/A SER 88.A N.A ALA 84.A O no hydrogen 3.035 N/A SER 88.A N.B ALA 84.A O no hydrogen 3.027 N/A SER 88.A OG.A ALA 84.A O no hydrogen 3.233 N/A SER 88.A OG.A CYS 85.A O no hydrogen 2.592 N/A SER 88.A OG.B ALA 84.A O no hydrogen 2.223 N/A SER 88.A OG.B CYS 85.A O no hydrogen 3.378 N/A VAL 89.A N CYS 85.A O no hydrogen 2.891 N/A CYS 90.A N ALA 86.A O no hydrogen 2.835 N/A ASP 91.A N ALA 87.A O no hydrogen 2.998 N/A CYS 92.A N SER 88.A O.A no hydrogen 3.002 N/A CYS 92.A N SER 88.A O.B no hydrogen 3.048 N/A CYS 92.A SG SER 88.A O.A no hydrogen 3.258 N/A CYS 92.A SG SER 88.A O.B no hydrogen 3.222 N/A ASP 93.A N VAL 89.A O no hydrogen 2.953 N/A ARG 94.A N CYS 90.A O no hydrogen 2.894 N/A ARG 94.A NE ASP 91.A OD1 no hydrogen 2.980 N/A ARG 94.A NH2 ASP 91.A OD1 no hydrogen 2.814 N/A LEU 95.A N ASP 91.A O no hydrogen 2.913 N/A ALA 96.A N CYS 92.A O no hydrogen 3.064 N/A ALA 97.A N ASP 93.A O no hydrogen 2.879 N/A ILE 98.A N ARG 94.A O no hydrogen 2.999 N/A CYS 99.A N LEU 95.A O no hydrogen 2.921 N/A PHE 100.A N ALA 96.A O no hydrogen 2.747 N/A ALA 101.A N ALA 97.A O no hydrogen 3.145 N/A GLY 102.A N CYS 99.A O no hydrogen 3.097 N/A ALA 103.A N CYS 99.A O no hydrogen 3.075 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.662 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.948 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 2.852 N/A ASN 109.A N ASN 106.A O no hydrogen 2.849 N/A ASN 109.A ND2 ASP 38.A OD2 no hydrogen 2.925 N/A TYR 110.A N ASP 107.A O no hydrogen 3.291 N/A ASN 111.A N ASP 23.A O no hydrogen 2.861 N/A ASN 111.A ND2 ASP 23.A OD2 no hydrogen 2.782 N/A LYS 115.A N ASP 113.A OD1 no hydrogen 3.092 N/A ALA 116.A N ASP 113.A O no hydrogen 3.082 N/A ARG 117.A N ASP 113.A O no hydrogen 3.130 N/A ARG 117.A NH1 ASN 109.A OD1 no hydrogen 2.889 N/A ARG 117.A NH2 ASN 109.A OD1 no hydrogen 3.289 N/A CYS 118.A N LEU 114.A O no hydrogen 2.857 N/A GLN 119.A NE2 LEU 114.A O no hydrogen 3.225 N/A