Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wej_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 93.A OD1 no hydrogen 2.992 N/A LYS 5.A N ASP 2.A OD1 no hydrogen 3.147 N/A GLY 6.A N ASP 2.A O no hydrogen 2.933 N/A LYS 7.A N VAL 3.A O no hydrogen 2.966 N/A ILE 9.A N LYS 5.A O no hydrogen 3.156 N/A PHE 10.A N GLY 6.A O no hydrogen 2.964 N/A VAL 11.A N LYS 7.A O no hydrogen 2.824 N/A GLN 12.A N LYS 8.A O no hydrogen 2.989 N/A LYS 13.A N ILE 9.A O no hydrogen 2.734 N/A CYS 14.A N PHE 10.A O no hydrogen 2.843 N/A ALA 15.A N PHE 10.A O no hydrogen 3.029 N/A GLN 16.A NE2 LYS 13.A O no hydrogen 3.397 N/A CYS 17.A N CYS 14.A O no hydrogen 2.887 N/A HIS 18.A N CYS 14.A O no hydrogen 2.953 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.721 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.672 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.960 N/A GLY 24.A N GLU 21.A O no hydrogen 2.924 N/A LYS 27.A N GLY 29.A O no hydrogen 2.998 N/A LYS 27.A NZ ALA 15.A O no hydrogen 2.581 N/A GLY 29.A N CYS 17.A O no hydrogen 2.944 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.907 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.826 N/A LEU 32.A N THR 19.A O no hydrogen 2.834 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 3.059 N/A HIS 33.A NE2 GLU 104.A O no hydrogen 2.736 N/A GLY 34.A N THR 102.A O no hydrogen 2.800 N/A LEU 35.A N LEU 32.A O no hydrogen 3.162 N/A GLY 37.A N TRP 59.A O no hydrogen 2.846 N/A ARG 38.A N LEU 35.A O no hydrogen 2.994 N/A ARG 38.A NH1 HIS 33.A O no hydrogen 2.773 N/A ARG 38.A NH2 HIS 33.A O no hydrogen 3.081 N/A THR 40.A N ILE 57.A O no hydrogen 2.871 N/A THR 40.A OG1 ILE 57.A O no hydrogen 3.543 N/A ALA 43.A N TYR 48.A OH no hydrogen 2.977 N/A PHE 46.A N ALA 43.A O no hydrogen 3.337 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.090 N/A LYS 53.A N THR 49.A O no hydrogen 2.945 N/A LYS 53.A NZ GLY 41.A O no hydrogen 2.742 N/A ASN 54.A N ASP 50.A O no hydrogen 2.800 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.808 N/A ILE 57.A N THR 40.A OG1 no hydrogen 3.429 N/A TRP 59.A N ARG 38.A O no hydrogen 2.851 N/A LYS 60.A N THR 63.A OG1 no hydrogen 2.911 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.745 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.709 N/A THR 63.A OG1 THR 58.A O no hydrogen 2.787 N/A THR 63.A OG1 LYS 60.A O no hydrogen 3.170 N/A LEU 64.A N LYS 60.A O no hydrogen 3.008 N/A MET 65.A N GLU 61.A O no hydrogen 3.075 N/A GLU 66.A N GLU 62.A O no hydrogen 3.397 N/A TYR 67.A N THR 63.A O no hydrogen 2.828 N/A LEU 68.A N LEU 64.A O no hydrogen 2.838 N/A GLU 69.A N GLU 66.A O no hydrogen 3.339 N/A ASN 70.A N TYR 67.A O no hydrogen 3.112 N/A LYS 73.A N ASN 70.A O no hydrogen 3.157 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.366 N/A TYR 74.A N ASN 70.A O no hydrogen 3.141 N/A ILE 75.A N PRO 71.A O no hydrogen 2.796 N/A THR 78.A N ILE 75.A O no hydrogen 2.978 N/A LYS 79.A NZ THR 47.A O no hydrogen 2.754 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.178 N/A ILE 85.A N LEU 68.A O no hydrogen 2.797 N/A LYS 87.A NZ GLU 90.A OE2 no hydrogen 3.504 N/A LYS 88.A NZ GLU 92.A OE2 no hydrogen 3.066 N/A GLU 90.A N LYS 87.A O no hydrogen 2.929 N/A ARG 91.A N LYS 87.A O no hydrogen 3.136 N/A ARG 91.A NH1 MET 65.A O no hydrogen 2.832 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 3.460 N/A GLU 92.A N LYS 88.A O no hydrogen 2.948 N/A ASP 93.A N THR 89.A O no hydrogen 3.038 N/A LEU 94.A N GLU 90.A O no hydrogen 2.989 N/A ILE 95.A N ARG 91.A O no hydrogen 2.794 N/A ALA 96.A N GLU 92.A O no hydrogen 2.883 N/A TYR 97.A N ASP 93.A O no hydrogen 3.075 N/A LEU 98.A N LEU 94.A O no hydrogen 2.915 N/A LYS 99.A N ILE 95.A O no hydrogen 2.860 N/A LYS 99.A NZ GLU 61.A OE2 no hydrogen 2.733 N/A LYS 100.A N ALA 96.A O no hydrogen 3.218 N/A ALA 101.A N TYR 97.A O no hydrogen 2.839 N/A THR 102.A N LEU 98.A O no hydrogen 2.908 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.691 N/A ASN 103.A N LYS 100.A O no hydrogen 2.997 N/A