Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE2 no hydrogen 2.813 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.093 N/A ARG 6.A N THR 2.A O no hydrogen 2.989 N/A ARG 6.A NH2 GLU 49.A OE2 no hydrogen 2.380 N/A VAL 7.A N ILE 3.A O no hydrogen 2.729 N/A LYS 8.A N GLU 4.A O no hydrogen 3.023 N/A LYS 8.A NZ ASN 24.A OD1 no hydrogen 2.651 N/A LYS 9.A N GLU 5.A O no hydrogen 2.923 N/A LYS 9.A NZ GLU 5.A OE2 no hydrogen 3.292 N/A ILE 10.A N ARG 6.A O no hydrogen 3.122 N/A ILE 11.A N VAL 7.A O no hydrogen 2.971 N/A GLY 12.A N LYS 8.A O no hydrogen 2.838 N/A GLU 13.A N LYS 9.A O no hydrogen 2.725 N/A GLN 14.A N ILE 10.A O no hydrogen 2.715 N/A LEU 15.A N ILE 11.A O no hydrogen 2.731 N/A VAL 17.A N GLY 12.A O no hydrogen 3.328 N/A GLU 21.A N LYS 18.A O no hydrogen 2.708 N/A VAL 22.A N GLN 19.A O no hydrogen 3.056 N/A THR 23.A N GLU 21.A O no hydrogen 2.905 N/A ASN 24.A ND2 GLN 66.A OE1 no hydrogen 3.424 N/A ALA 26.A N THR 23.A O no hydrogen 3.115 N/A SER 27.A N ASP 31.A OD2 no hydrogen 2.961 N/A PHE 28.A N THR 63.A O no hydrogen 3.046 N/A ASP 31.A N SER 27.A O no hydrogen 2.903 N/A LEU 32.A N SER 27.A O no hydrogen 2.863 N/A ALA 34.A N PHE 28.A O no hydrogen 2.966 N/A LEU 37.A N ASP 35.A OD1 no hydrogen 2.838 N/A ASP 38.A N ASP 35.A O no hydrogen 2.781 N/A THR 39.A N ASP 35.A O no hydrogen 3.260 N/A THR 39.A OG1 SER 36.A O no hydrogen 2.936 N/A VAL 40.A N SER 36.A O no hydrogen 3.115 N/A GLU 41.A N LEU 37.A O no hydrogen 2.847 N/A LEU 42.A N ASP 38.A O no hydrogen 3.054 N/A VAL 43.A N THR 39.A O no hydrogen 3.295 N/A MET 44.A N VAL 40.A O no hydrogen 3.163 N/A ALA 45.A N GLU 41.A O no hydrogen 2.671 N/A LEU 46.A N LEU 42.A O no hydrogen 2.840 N/A GLU 47.A N VAL 43.A O no hydrogen 3.002 N/A GLU 48.A N MET 44.A O no hydrogen 3.174 N/A GLU 49.A N ALA 45.A O no hydrogen 2.847 N/A PHE 50.A N LEU 46.A O no hydrogen 3.169 N/A ASP 51.A N GLU 48.A O no hydrogen 2.892 N/A THR 52.A N GLU 47.A O no hydrogen 2.794 N/A THR 52.A OG1 GLU 53.A O no hydrogen 3.392 N/A ILE 54.A N GLU 47.A OE2 no hydrogen 2.687 N/A GLU 58.A N PRO 55.A O no hydrogen 2.887 N/A ALA 59.A N PRO 55.A O no hydrogen 2.864 N/A GLU 60.A N ASP 56.A O no hydrogen 3.006 N/A LYS 61.A N GLU 58.A O no hydrogen 3.145 N/A ILE 62.A N ALA 59.A O no hydrogen 2.898 N/A THR 63.A N LYS 61.A O no hydrogen 2.610 N/A THR 63.A OG1 LYS 61.A O no hydrogen 3.320 N/A VAL 65.A N ALA 26.A O no hydrogen 3.020 N/A GLN 66.A N ASN 24.A O no hydrogen 2.883 N/A GLN 66.A NE2 ASP 70.A OD1 no hydrogen 3.179 N/A ALA 67.A N THR 64.A OG1 no hydrogen 3.041 N/A ALA 68.A N THR 64.A O no hydrogen 3.006 N/A ILE 69.A N VAL 65.A O no hydrogen 3.032 N/A ASP 70.A N GLN 66.A O no hydrogen 2.818 N/A TYR 71.A N ALA 67.A O no hydrogen 3.038 N/A ILE 72.A N ALA 68.A O no hydrogen 3.139 N/A ASN 73.A N ILE 69.A O no hydrogen 2.866 N/A GLY 74.A N ASP 70.A O no hydrogen 2.892 N/A HIS 75.A N TYR 71.A O no hydrogen 3.084 N/A HIS 75.A N ILE 72.A O no hydrogen 3.072 N/A HIS 75.A ND1 TYR 71.A O no hydrogen 2.673 N/A