Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ngm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 13.A N THR 16.A OG1 no hydrogen 3.316 N/A THR 13.A OG1 THR 16.A OG1 no hydrogen 2.989 N/A THR 16.A N THR 13.A O no hydrogen 2.901 N/A THR 16.A OG1 THR 13.A O no hydrogen 2.519 N/A THR 16.A OG1 THR 13.A OG1 no hydrogen 2.989 N/A TYR 17.A N THR 14.A O no hydrogen 2.740 N/A SER 19.A OG ASP 15.A O no hydrogen 3.453 N/A VAL 21.A N LEU 18.A O no hydrogen 2.911 N/A SER 22.A OG ASP 30.A OD2 no hydrogen 3.262 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 3.198 N/A ASN 27.A N ASP 24.A OD1 no hydrogen 2.719 N/A GLU 35.A N ASP 33.A O no hydrogen 2.748 N/A ALA 38.A N GLU 35.A O no hydrogen 3.100 N/A HIS 39.A N LEU 36.A O no hydrogen 3.061 N/A ALA 45.A N ASN 42.A OD1 no hydrogen 3.125 N/A SER 46.A N ASN 42.A O no hydrogen 2.969 N/A LYS 47.A N GLU 43.A O no hydrogen 2.725 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 2.562 N/A GLU 50.A N SER 46.A O no hydrogen 3.219 N/A ARG 51.A N LYS 47.A O no hydrogen 3.197 N/A ILE 52.A N LEU 48.A O no hydrogen 3.033 N/A TRP 53.A N LYS 49.A O no hydrogen 2.560 N/A ILE 54.A N GLU 50.A O no hydrogen 3.097 N/A LEU 56.A N ILE 52.A O no hydrogen 3.114 N/A ASN 57.A N TRP 53.A O no hydrogen 2.985 N/A ASN 57.A ND2 TRP 53.A O no hydrogen 2.769 N/A ALA 58.A N GLY 55.A O no hydrogen 3.474 N/A LEU 61.A N ASN 57.A O no hydrogen 2.729 N/A GLN 64.A N PHE 60.A O no hydrogen 3.339 N/A GLU 65.A N LEU 61.A O no hydrogen 3.196 N/A SER 66.A N LEU 62.A O no hydrogen 2.855 N/A LYS 67.A N GLU 63.A O no hydrogen 2.869 N/A ARG 68.A N GLN 64.A O no hydrogen 3.253 N/A LEU 69.A N SER 66.A O no hydrogen 3.156 N/A LYS 70.A N SER 66.A O no hydrogen 3.172 N/A GLU 72.A N LEU 69.A O no hydrogen 3.487 N/A