Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5igm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLN 5.A OE1 no hydrogen 2.827 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.163 N/A GLN 5.A NE2 ILE 53.A O no hydrogen 2.974 N/A GLN 6.A N THR 2.A O no hydrogen 2.970 N/A LEU 7.A N PRO 3.A O no hydrogen 2.992 N/A LEU 8.A N ILE 4.A O no hydrogen 2.928 N/A GLU 9.A N GLN 5.A O no hydrogen 2.919 N/A HIS 10.A N GLN 6.A O no hydrogen 3.053 N/A PHE 11.A N LEU 7.A O no hydrogen 2.987 N/A LEU 12.A N LEU 8.A O no hydrogen 2.802 N/A ARG 13.A N GLU 9.A O no hydrogen 2.876 N/A GLN 14.A N HIS 10.A O no hydrogen 3.110 N/A LEU 15.A N PHE 11.A O no hydrogen 3.025 N/A GLN 16.A N LEU 12.A O no hydrogen 2.946 N/A ARG 17.A N ARG 13.A O no hydrogen 3.135 N/A LYS 18.A N LEU 15.A O no hydrogen 2.959 N/A ASP 19.A N GLN 16.A O no hydrogen 3.043 N/A GLY 22.A N ASP 19.A O no hydrogen 3.083 N/A PHE 23.A N ASP 19.A OD1 no hydrogen 3.087 N/A PHE 24.A N ASP 19.A OD2 no hydrogen 2.773 N/A ALA 25.A N GLY 22.A O no hydrogen 3.194 N/A ILE 32.A N THR 29.A OG1 no hydrogen 3.188 N/A ALA 33.A N THR 29.A O no hydrogen 2.872 N/A TYR 36.A N ALA 33.A O no hydrogen 3.075 N/A SER 37.A N ASP 30.A OD1 no hydrogen 2.834 N/A SER 37.A OG ASP 30.A OD1 no hydrogen 3.396 N/A SER 37.A OG ASP 30.A OD2 no hydrogen 2.737 N/A MET 38.A N GLY 35.A O no hydrogen 3.065 N/A ILE 39.A N TYR 36.A O no hydrogen 3.081 N/A ILE 40.A N TYR 36.A O no hydrogen 2.905 N/A LYS 41.A NZ SER 37.A O no hydrogen 3.146 N/A LYS 41.A NZ MET 38.A O no hydrogen 3.433 N/A PHE 46.A N PHE 24.A O no hydrogen 2.821 N/A GLY 47.A N ALA 25.A O no hydrogen 2.966 N/A THR 48.A N ASP 45.A OD2 no hydrogen 3.011 N/A THR 48.A OG1 ASP 45.A OD1 no hydrogen 2.569 N/A MET 49.A N ASP 45.A O no hydrogen 3.085 N/A LYS 50.A N PHE 46.A O no hydrogen 2.721 N/A ASP 51.A N GLY 47.A O no hydrogen 2.853 N/A LYS 52.A N THR 48.A O no hydrogen 3.019 N/A LYS 52.A NZ ASP 67.A OD2 no hydrogen 2.784 N/A ILE 53.A N MET 49.A O no hydrogen 2.945 N/A VAL 54.A N LYS 50.A O no hydrogen 2.910 N/A ALA 55.A N ASP 51.A O no hydrogen 2.816 N/A ASN 56.A N ILE 53.A O no hydrogen 2.614 N/A GLU 57.A N LYS 52.A O no hydrogen 2.690 N/A TYR 58.A OH ASP 67.A OD2 no hydrogen 2.660 N/A LYS 59.A N GLU 63.A OE1 no hydrogen 3.000 N/A GLU 63.A N SER 60.A OG no hydrogen 3.127 N/A PHE 64.A N SER 60.A O no hydrogen 3.424 N/A LYS 65.A N VAL 61.A O no hydrogen 2.791 N/A LYS 65.A NZ MET 100.A O no hydrogen 2.860 N/A ALA 66.A N THR 62.A O no hydrogen 2.894 N/A ASP 67.A N GLU 63.A O no hydrogen 3.173 N/A PHE 68.A N PHE 64.A O no hydrogen 2.994 N/A LYS 69.A N LYS 65.A O no hydrogen 2.879 N/A LYS 69.A NZ ASP 73.A OD2 no hydrogen 2.754 N/A LEU 70.A N ALA 66.A O no hydrogen 2.853 N/A MET 71.A N ASP 67.A O no hydrogen 2.985 N/A CYS 72.A N PHE 68.A O no hydrogen 3.094 N/A CYS 72.A SG PHE 68.A O no hydrogen 3.450 N/A CYS 72.A SG ALA 89.A O no hydrogen 3.687 N/A ASP 73.A N LYS 69.A O no hydrogen 2.748 N/A ASN 74.A N LEU 70.A O no hydrogen 2.880 N/A ASN 74.A ND2 HIS 42.A O no hydrogen 2.891 N/A ALA 75.A N MET 71.A O no hydrogen 3.438 N/A MET 76.A N CYS 72.A O no hydrogen 3.051 N/A THR 77.A N ASP 73.A O no hydrogen 2.896 N/A THR 77.A N ASN 74.A O no hydrogen 3.177 N/A THR 77.A OG1 ASP 73.A O no hydrogen 2.997 N/A TYR 78.A N ASN 74.A O no hydrogen 2.950 N/A TYR 78.A OH PRO 34.A O no hydrogen 2.642 N/A ASN 79.A N ALA 75.A O no hydrogen 3.100 N/A ASN 79.A ND2 ALA 75.A O no hydrogen 2.925 N/A THR 83.A N ARG 80.A O no hydrogen 3.190 N/A THR 83.A OG1 ARG 80.A O no hydrogen 2.666 N/A TYR 86.A N THR 83.A OG1 no hydrogen 3.189 N/A LYS 87.A N THR 83.A O no hydrogen 3.072 N/A LEU 88.A N VAL 84.A O no hydrogen 2.878 N/A ALA 89.A N TYR 85.A O no hydrogen 3.069 N/A LYS 90.A N TYR 86.A O no hydrogen 3.013 N/A LYS 91.A N LYS 87.A O no hydrogen 3.034 N/A ILE 92.A N LEU 88.A O no hydrogen 2.811 N/A LEU 93.A N ALA 89.A O no hydrogen 2.910 N/A HIS 94.A N LYS 90.A O no hydrogen 3.176 N/A ALA 95.A N LYS 91.A O no hydrogen 3.074 N/A GLY 96.A N ILE 92.A O no hydrogen 2.821 N/A PHE 97.A N LEU 93.A O no hydrogen 3.059 N/A LYS 98.A N HIS 94.A O no hydrogen 3.068 N/A MET 99.A N ALA 95.A O no hydrogen 3.003 N/A MET 100.A N GLY 96.A O no hydrogen 2.864 N/A SER 101.A N LYS 98.A O no hydrogen 3.428 N/A SER 101.A OG LYS 98.A O no hydrogen 3.373 N/A ARG 104.A N SER 101.A OG no hydrogen 3.221 N/A ARG 104.A NE MET 99.A O no hydrogen 3.080 N/A ARG 104.A NH2 MET 99.A O no hydrogen 3.192 N/A LEU 105.A N SER 101.A O no hydrogen 2.922 N/A LEU 106.A N LYS 102.A O no hydrogen 2.734 N/A ALA 107.A N GLU 103.A O no hydrogen 3.050 N/A LEU 108.A N ARG 104.A O no hydrogen 3.209 N/A LYS 109.A N LEU 105.A O no hydrogen 2.736 N/A ARG 110.A N LEU 106.A O no hydrogen 2.792 N/A SER 111.A N ALA 107.A O no hydrogen 3.167 N/A SER 111.A OG ALA 107.A O no hydrogen 3.003 N/A MET 112.A N LEU 108.A O no hydrogen 3.069 N/A MET 112.A N LYS 109.A O no hydrogen 3.145 N/A