Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wuc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 126.A OD1 no hydrogen 2.961 N/A ASP 6.A N LEU 124.A O no hydrogen 2.706 N/A ARG 8.A NH1 ASP 6.A O no hydrogen 3.028 N/A ARG 8.A NH1 VAL 7.A O no hydrogen 3.342 N/A ARG 8.A NH1 LEU 124.A O no hydrogen 2.981 N/A ARG 8.A NH1 ASN 125.A OD1 no hydrogen 3.016 N/A ARG 8.A NH2 ASN 125.A OD1 no hydrogen 2.902 N/A ILE 9.A N LEU 122.A O no hydrogen 2.751 N/A LEU 12.A N ASN 120.A O no hydrogen 2.965 N/A ASN 13.A N ASN 120.A OD1 no hydrogen 2.879 N/A LEU 14.A N ILE 119.A O no hydrogen 2.989 N/A HIS 15.A NE2 ASN 13.A OD1 no hydrogen 2.997 N/A LYS 16.A NZ ASP 96.A OD1 no hydrogen 2.898 N/A LYS 16.A NZ ILE 116.A O no hydrogen 2.966 N/A LYS 16.A NZ GLU 117.A OE2 no hydrogen 2.888 N/A GLY 17.A N PHE 94.A O no hydrogen 2.907 N/A HIS 18.A ND1 HIS 135.A OXT no hydrogen 2.932 N/A ARG 19.A N HIS 135.A O no hydrogen 2.819 N/A VAL 20.A N PHE 92.A O no hydrogen 2.988 N/A GLU 21.A N SER 133.A O no hydrogen 2.819 N/A VAL 22.A N LEU 90.A O no hydrogen 2.875 N/A ARG 23.A N SER 131.A O no hydrogen 2.795 N/A GLY 24.A N THR 88.A O no hydrogen 3.166 N/A ARG 25.A N GLU 128.A O no hydrogen 2.872 N/A ARG 25.A NH1 GLY 85.A O no hydrogen 2.814 N/A ILE 26.A N SER 86.A O no hydrogen 2.934 N/A ALA 27.A N ASN 126.A O no hydrogen 2.974 N/A THR 30.A N ALA 27.A O no hydrogen 3.230 N/A THR 30.A OG1 ASN 31.A OD1 no hydrogen 3.423 N/A THR 30.A OG1 ARG 32.A O no hydrogen 3.119 N/A ASN 31.A ND2 ASP 2.A OD2 no hydrogen 3.244 N/A ARG 32.A NH1 ASN 49.A OD1 no hydrogen 2.928 N/A ARG 32.A NH2 ASP 2.A OD1 no hydrogen 2.746 N/A PHE 33.A N PRO 50.A O no hydrogen 3.084 N/A ALA 34.A N ASN 125.A O no hydrogen 2.987 N/A VAL 35.A N CYS 48.A O no hydrogen 2.979 N/A ASP 36.A N ALA 123.A O no hydrogen 2.804 N/A LEU 37.A N CYS 46.A O no hydrogen 2.836 N/A GLY 38.A N TYR 121.A O no hydrogen 2.885 N/A THR 39.A N ASN 43.A O no hydrogen 2.854 N/A THR 39.A OG1 ASN 43.A O no hydrogen 3.358 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 2.934 N/A ASN 43.A N ASP 40.A O no hydrogen 3.051 N/A ASN 43.A ND2 ASP 40.A OD1 no hydrogen 2.959 N/A ASN 43.A ND2 ASP 40.A OD2 no hydrogen 3.414 N/A LEU 44.A N LYS 66.A O no hydrogen 2.820 N/A ILE 45.A N LEU 37.A O no hydrogen 2.812 N/A CYS 46.A N LEU 37.A O no hydrogen 3.108 N/A HIS 47.A N ASN 64.A O no hydrogen 2.813 N/A HIS 47.A ND1 ASP 36.A OD1 no hydrogen 2.632 N/A CYS 48.A N VAL 35.A O no hydrogen 2.901 N/A ASN 49.A N VAL 62.A O no hydrogen 2.765 N/A ASN 49.A ND2 PHE 33.A O no hydrogen 2.709 N/A ARG 51.A N THR 60.A O no hydrogen 2.826 N/A ARG 51.A NE ASN 49.A OD1 no hydrogen 2.797 N/A ARG 51.A NH1 ASP 57.A OD2 no hydrogen 2.839 N/A ARG 51.A NH2 ASN 49.A OD1 no hydrogen 3.277 N/A GLU 53.A N ASN 31.A O no hydrogen 3.075 N/A TYR 54.A N ASP 57.A O no hydrogen 2.935 N/A ASP 57.A N TYR 54.A O no hydrogen 2.950 N/A LYS 58.A NZ.A ASN 59.A OD1 no hydrogen 3.403 N/A ASN 59.A N PHE 52.A O no hydrogen 2.964 N/A THR 60.A N ARG 51.A O no hydrogen 3.096 N/A THR 60.A OG1 LYS 58.A O no hydrogen 2.927 N/A ILE 61.A N GLU 77.A O no hydrogen 2.754 N/A VAL 62.A N ASN 49.A O no hydrogen 3.067 N/A LEU 63.A N LYS 75.A O no hydrogen 2.772 N/A ASN 64.A N HIS 47.A O no hydrogen 3.039 N/A ASN 64.A ND2 ASP 72.A O no hydrogen 2.878 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.766 N/A SER 65.A OG ASP 72.A OD2 no hydrogen 2.535 N/A LYS 66.A N LEU 44.A O no hydrogen 2.885 N/A LYS 66.A NZ SER 41.A O no hydrogen 3.323 N/A GLN 67.A N VAL 70.A O no hydrogen 2.969 N/A GLN 67.A NE2 ASP 72.A OD2 no hydrogen 2.951 N/A ASN 68.A N ASN 43.A OD1 no hydrogen 2.836 N/A ASP 69.A N ARG 42.A O no hydrogen 2.879 N/A VAL 70.A N GLN 67.A O no hydrogen 2.933 N/A ASP 72.A N SER 65.A O no hydrogen 2.900 N/A LYS 75.A N LEU 63.A O no hydrogen 2.902 N/A LYS 76.A NZ ASP 57.A OD1 no hydrogen 2.658 N/A GLU 77.A N ILE 61.A O no hydrogen 2.921 N/A ALA 79.A N GLU 77.A OE1 no hydrogen 3.314 N/A GLY 85.A N ILE 26.A O no hydrogen 3.019 N/A SER 86.A N LYS 83.A O no hydrogen 3.064 N/A THR 88.A N GLY 24.A O no hydrogen 2.916 N/A LEU 90.A N VAL 22.A O no hydrogen 2.930 N/A ILE 91.A N HIS 101.A O no hydrogen 3.317 N/A PHE 92.A N VAL 20.A O no hydrogen 2.861 N/A ASP 93.A N THR 99.A O no hydrogen 2.870 N/A PHE 94.A N HIS 18.A O no hydrogen 2.928 N/A CYS 97.A SG ILE 98.A O no hydrogen 3.749 N/A CYS 97.A SG THR 111.A OG1.B no hydrogen 3.498 N/A ILE 98.A N PHE 110.A O no hydrogen 2.795 N/A THR 99.A N ASP 93.A O no hydrogen 3.106 N/A VAL 100.A N ILE 108.A O no hydrogen 2.861 N/A HIS 101.A N ILE 91.A O no hydrogen 2.737 N/A HIS 101.A NE2 ASP 93.A OD2 no hydrogen 2.584 N/A LEU 102.A N LYS 106.A O no hydrogen 2.892 N/A GLY 105.A N LEU 102.A O no hydrogen 3.069 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 3.084 N/A LYS 106.A NZ ASP 104.A OD2 no hydrogen 2.902 N/A ILE 108.A N VAL 100.A O no hydrogen 2.893 N/A PHE 110.A N ILE 98.A O no hydrogen 2.860 N/A THR 111.A OG1.A ASP 96.A O no hydrogen 3.547 N/A CYS 112.A N ASP 96.A O no hydrogen 3.067 N/A CYS 112.A SG GLU 95.A O no hydrogen 3.568 N/A CYS 112.A SG ASP 96.A O no hydrogen 3.376 N/A ARG 113.A NH1 ILE 73.A O no hydrogen 2.788 N/A ARG 113.A NH2 ASN 64.A OD1 no hydrogen 2.988 N/A ARG 113.A NH2 SER 65.A OG no hydrogen 2.987 N/A ARG 113.A NH2 ILE 73.A O no hydrogen 3.130 N/A ILE 119.A N LEU 14.A O no hydrogen 2.967 N/A ASN 120.A N GLY 38.A O no hydrogen 3.027 N/A TYR 121.A N GLY 38.A O no hydrogen 2.905 N/A LEU 122.A N ILE 9.A O no hydrogen 3.004 N/A ALA 123.A N ASP 36.A O no hydrogen 2.845 N/A LEU 124.A N VAL 7.A O no hydrogen 2.861 N/A ASN 125.A N ALA 34.A O no hydrogen 2.959 N/A ASN 126.A N GLU 4.A O no hydrogen 2.999 N/A ASN 126.A ND2 ARG 32.A O no hydrogen 2.935 N/A ILE 127.A N ASP 6.A OD2.B no hydrogen 3.053 N/A GLU 128.A N ARG 25.A O no hydrogen 2.973 N/A LEU 129.A N ASP 6.A OD2.A no hydrogen 3.107 N/A ILE 130.A N ARG 23.A O no hydrogen 2.799 N/A SER 131.A N ARG 23.A O no hydrogen 3.058 N/A SER 133.A N GLU 21.A O no hydrogen 2.971 N/A HIS 135.A N ARG 19.A O no hydrogen 2.985 N/A