Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccr_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N GLU 7.A O no hydrogen 2.806 N/A GLY 14.A N LYS 10.A O no hydrogen 3.164 N/A GLY 14.A N ASP 11.A O no hydrogen 3.099 N/A SER 19.A OG GLU 21.A O no hydrogen 2.745 N/A SER 19.A OG LEU 65.A O no hydrogen 2.875 N/A GLU 24.A N PRO 22.A O no hydrogen 2.789 N/A ASP 25.A N GLU 21.A O no hydrogen 3.092 N/A VAL 27.A N GLY 66.A O no hydrogen 2.605 N/A LEU 30.A N THR 68.A O no hydrogen 2.996 N/A GLN 34.A NE2 SER 31.A OG no hydrogen 2.865 N/A GLU 40.A N GLN 37.A O no hydrogen 3.010 N/A GLN 41.A NE2 GLN 37.A O no hydrogen 3.680 N/A LYS 42.A NZ PRO 3.A O no hydrogen 3.261 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.939 N/A ALA 54.A N LEU 51.A O no hydrogen 3.083 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.527 N/A VAL 59.A N ALA 55.A O no hydrogen 3.016 N/A GLY 60.A N LYS 56.A O no hydrogen 3.030 N/A GLY 60.A N GLU 57.A O no hydrogen 2.953 N/A THR 61.A OG1 VAL 58.A O no hydrogen 3.326 N/A CYS 62.A N VAL 59.A O no hydrogen 3.016 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.338 N/A SER 64.A OG THR 61.A O no hydrogen 2.955 N/A VAL 67.A N CYS 62.A O no hydrogen 3.318 N/A THR 68.A N ALA 28.A O no hydrogen 3.291 N/A GLU 70.A N LEU 30.A O no hydrogen 3.081 N/A