Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a1j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 4.A O no hydrogen 2.844 N/A LYS 9.A N LEU 5.A O no hydrogen 3.057 N/A LEU 10.A N LEU 6.A O no hydrogen 2.862 N/A GLU 11.A N MET 7.A O no hydrogen 2.947 N/A GLN 12.A N GLU 8.A O no hydrogen 2.908 N/A ASP 13.A N LYS 9.A O no hydrogen 2.938 N/A PHE 14.A N LEU 10.A O no hydrogen 3.270 N/A VAL 15.A N GLU 11.A O no hydrogen 3.070 N/A SER 16.A N GLN 12.A O no hydrogen 2.920 N/A ARG 17.A N ASP 13.A O no hydrogen 3.188 N/A VAL 18.A N PHE 14.A O no hydrogen 3.107 N/A THR 19.A N VAL 15.A O no hydrogen 3.072 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.370 N/A THR 19.A OG1 SER 33.A OG no hydrogen 2.771 N/A GLU 20.A N SER 16.A O no hydrogen 3.105 N/A CYS 21.A N ARG 17.A O no hydrogen 3.272 N/A CYS 21.A SG ARG 17.A O no hydrogen 3.954 N/A LEU 22.A N VAL 18.A O no hydrogen 2.987 N/A THR 23.A N THR 19.A O no hydrogen 2.928 N/A THR 23.A OG1 THR 19.A O no hydrogen 2.687 N/A THR 24.A N CYS 21.A O no hydrogen 3.025 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.537 N/A VAL 25.A N LEU 22.A O no hydrogen 2.776 N/A ASN 29.A N ASP 32.A OD2 no hydrogen 2.881 N/A THR 31.A N ASN 29.A OD1 no hydrogen 3.378 N/A THR 31.A OG1 ASN 29.A OD1 no hydrogen 3.249 N/A SER 33.A N ASN 29.A O no hydrogen 2.856 N/A SER 33.A OG THR 19.A OG1 no hydrogen 2.771 N/A SER 33.A OG ASN 29.A O no hydrogen 3.131 N/A SER 33.A OG LYS 30.A O no hydrogen 2.752 N/A GLN 34.A N LYS 30.A O no hydrogen 3.182 N/A THR 35.A N THR 31.A O no hydrogen 2.953 N/A THR 35.A OG1 THR 31.A O no hydrogen 2.693 N/A LEU 36.A N ASP 32.A O no hydrogen 2.857 N/A LEU 37.A N SER 33.A O no hydrogen 2.899 N/A THR 38.A N GLN 34.A O no hydrogen 2.962 N/A THR 38.A OG1 GLN 34.A O no hydrogen 3.152 N/A THR 38.A OG1 THR 35.A O no hydrogen 3.184 N/A THR 39.A N THR 35.A O no hydrogen 2.853 N/A THR 39.A OG1 THR 35.A O no hydrogen 2.719 N/A PHE 40.A N LEU 36.A O no hydrogen 2.926 N/A GLY 41.A N LEU 37.A O no hydrogen 2.619 N/A GLN 45.A N SER 42.A O no hydrogen 3.181 N/A GLN 45.A N SER 42.A OG no hydrogen 3.151 N/A LEU 46.A N SER 42.A O no hydrogen 3.144 N/A ILE 47.A N LEU 43.A O no hydrogen 2.991 N/A ALA 48.A N GLU 44.A O no hydrogen 3.211 N/A ASP 53.A N SER 50.A OG no hydrogen 3.360 N/A LEU 54.A N SER 50.A O no hydrogen 2.996 N/A ALA 55.A N GLU 52.A O no hydrogen 2.985 N/A LEU 56.A N GLU 52.A O no hydrogen 3.339 N/A CYS 57.A N LEU 54.A O no hydrogen 3.074 N/A CYS 57.A SG PRO 58.A O no hydrogen 3.976 N/A LYS 64.A NZ SER 27.A O no hydrogen 3.540 N/A LYS 64.A NZ ASP 32.A OD2 no hydrogen 2.718 N/A ARG 66.A N PRO 62.A O no hydrogen 2.892 N/A ARG 67.A N GLN 63.A O no hydrogen 3.152 N/A LEU 68.A N LYS 64.A O no hydrogen 3.185 N/A PHE 69.A N ALA 65.A O no hydrogen 3.085 N/A ASP 70.A N ARG 66.A O no hydrogen 2.905 N/A VAL 71.A N ARG 67.A O no hydrogen 3.066 N/A LEU 72.A N LEU 68.A O no hydrogen 3.145 N/A HIS 73.A N ASP 70.A O no hydrogen 2.552 N/A GLU 74.A N ASP 70.A O no hydrogen 2.635 N/A