Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jk4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 41.A OE2 no hydrogen 3.568 N/A GLN 3.A NE2 GLY 51.A O no hydrogen 2.982 N/A CYS 4.A N SER 50.A OG no hydrogen 3.109 N/A LEU 5.A N GLU 41.A OE1 no hydrogen 3.084 N/A CYS 7.A N GLY 13.A O no hydrogen 2.820 N/A GLY 11.A N GLY 8.A O no hydrogen 2.779 N/A LYS 12.A N PRO 9.A O no hydrogen 3.075 N/A ARG 14.A N CYS 22.A O no hydrogen 2.945 N/A CYS 15.A N LEU 5.A O no hydrogen 3.026 N/A CYS 15.A SG LEU 5.A O no hydrogen 3.167 N/A PHE 16.A N ILE 20.A O no hydrogen 2.945 N/A ILE 20.A N GLY 17.A O no hydrogen 3.132 N/A CYS 21.A N PHE 29.A O no hydrogen 2.871 N/A CYS 21.A SG GLU 34.A O no hydrogen 3.668 N/A CYS 22.A N ARG 14.A O no hydrogen 3.087 N/A GLY 23.A N GLY 27.A O no hydrogen 2.674 N/A LEU 26.A N GLY 23.A O no hydrogen 2.920 N/A GLY 27.A N GLY 23.A O no hydrogen 2.705 N/A PHE 29.A N CYS 21.A O no hydrogen 2.506 N/A GLY 31.A N SER 19.A O no hydrogen 2.804 N/A THR 32.A OG1 GLU 34.A OE1 no hydrogen 2.882 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.786 N/A ALA 35.A N THR 32.A O no hydrogen 2.925 N/A LEU 36.A N ALA 33.A O no hydrogen 3.149 N/A ARG 37.A NH1 PRO 6.A O no hydrogen 3.093 N/A CYS 38.A N ALA 35.A O no hydrogen 3.037 N/A CYS 38.A SG ILE 20.A O no hydrogen 3.526 N/A GLN 39.A N LEU 36.A O no hydrogen 3.210 N/A GLU 40.A N ARG 37.A O no hydrogen 3.393 N/A GLU 41.A N CYS 38.A O no hydrogen 3.232 N/A ASN 42.A N GLN 39.A O no hydrogen 2.974 N/A TYR 43.A N GLU 40.A O no hydrogen 3.106 N/A LEU 44.A N GLU 41.A O no hydrogen 3.041 N/A GLN 49.A N ARG 2.A O no hydrogen 2.963 N/A SER 50.A OG CYS 15.A O no hydrogen 2.690 N/A GLY 51.A N GLN 3.A OE1 no hydrogen 3.381 N/A LYS 53.A NZ GLU 78.A O no hydrogen 3.090 N/A CYS 55.A N GLY 59.A O no hydrogen 2.969 N/A CYS 55.A SG LYS 53.A O no hydrogen 3.915 N/A GLY 59.A N CYS 55.A O no hydrogen 2.918 N/A ARG 60.A N CYS 68.A O no hydrogen 2.900 N/A CYS 61.A N LYS 53.A O no hydrogen 2.686 N/A CYS 61.A SG LYS 53.A O no hydrogen 3.468 N/A ALA 62.A N ILE 66.A O no hydrogen 2.759 N/A ALA 63.A N ILE 66.A O no hydrogen 3.397 N/A ILE 66.A N ALA 63.A O no hydrogen 3.143 N/A CYS 67.A N VAL 74.A O no hydrogen 2.897 N/A CYS 67.A SG ARG 60.A O no hydrogen 3.869 N/A CYS 68.A N ARG 60.A O no hydrogen 2.958 N/A ASN 69.A N SER 72.A O no hydrogen 2.936 N/A ASN 69.A ND2 SER 57.A O no hydrogen 3.183 N/A GLU 71.A N ASN 69.A OD1 no hydrogen 3.022 N/A SER 72.A N ASN 69.A OD1 no hydrogen 2.876 N/A SER 72.A OG ASN 69.A OD1 no hydrogen 2.843 N/A VAL 74.A N CYS 67.A O no hydrogen 2.808 N/A GLU 76.A N GLY 65.A O no hydrogen 3.190 N/A GLU 78.A N GLU 76.A OE2 no hydrogen 3.336 N/A CYS 79.A N GLU 76.A O no hydrogen 2.873 N/A CYS 79.A SG ILE 66.A O no hydrogen 3.840 N/A