Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d63_Sc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLN 3.A OE1 no hydrogen 3.339 N/A SER 12.A OG THR 9.A O no hydrogen 3.476 N/A GLU 13.A N THR 9.A O no hydrogen 2.945 N/A ALA 14.A N ALA 10.A O no hydrogen 2.926 N/A ARG 15.A N SER 12.A O no hydrogen 3.065 N/A LYS 16.A N SER 12.A O no hydrogen 3.046 N/A THR 21.A OG1 LYS 18.A O no hydrogen 3.451 N/A THR 21.A OG1 VAL 23.A O no hydrogen 2.880 N/A LEU 22.A N GLU 13.A OE1 no hydrogen 2.679 N/A ARG 27.A NH1 LYS 16.A O no hydrogen 3.061 N/A ARG 27.A NH2 LYS 16.A O no hydrogen 2.533 N/A LEU 31.A N VAL 44.A O no hydrogen 2.952 N/A ASP 32.A N ARG 78.A O no hydrogen 2.883 N/A VAL 33.A N THR 42.A O no hydrogen 2.863 N/A LYS 34.A N SER 76.A O no hydrogen 2.931 N/A CYS 35.A SG CYS 57.A O no hydrogen 3.849 N/A CYS 35.A SG THR 59.A OG1 no hydrogen 2.806 N/A CYS 38.A SG ASN 40.A OD1 no hydrogen 3.636 N/A ASN 40.A ND2 LEU 39.A O no hydrogen 2.955 N/A THR 42.A N VAL 33.A O no hydrogen 2.940 N/A VAL 44.A N LEU 31.A O no hydrogen 2.882 N/A SER 46.A N TYR 29.A O no hydrogen 3.011 N/A CYS 54.A N THR 59.A O no hydrogen 3.204 N/A CYS 54.A SG SER 56.A OG no hydrogen 3.444 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 3.041 N/A SER 56.A OG ASN 40.A OD1 no hydrogen 3.171 N/A LEU 61.A N VAL 52.A O no hydrogen 2.934 N/A CYS 62.A SG THR 50.A O no hydrogen 3.279 N/A THR 63.A N LYS 70.A O no hydrogen 3.030 N/A THR 65.A OG1 LYS 68.A O no hydrogen 2.264 N/A LYS 68.A NZ TYR 29.A OH no hydrogen 3.346 N/A ALA 69.A N SER 46.A O no hydrogen 2.795 N/A LYS 70.A N THR 63.A O no hydrogen 3.398 N/A SER 72.A N LEU 61.A O no hydrogen 3.080 N/A GLU 73.A N LEU 71.A O no hydrogen 3.008 N/A GLY 74.A N SER 72.A O no hydrogen 2.700 N/A ARG 78.A N ASP 32.A O no hydrogen 2.910 N/A LYS 80.A N PHE 30.A O no hydrogen 2.999 N/A LYS 80.A NZ ASP 32.A OD2 no hydrogen 2.833 N/A