Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1crj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 PHE 3.A O no hydrogen 3.438 N/A THR 1.A OG1 GLU 66.A OE1 no hydrogen 2.484 N/A THR 1.A OG1 ASN 67.A OD1 no hydrogen 2.732 N/A GLY 6.A N THR 100.A OG1 no hydrogen 2.687 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.719 N/A LYS 10.A N SER 7.A OG no hydrogen 3.228 N/A GLY 11.A N SER 7.A O no hydrogen 2.895 N/A ALA 12.A N ALA 8.A O no hydrogen 2.873 N/A THR 13.A OG1 LYS 10.A O no hydrogen 3.005 N/A LEU 14.A N LYS 10.A O no hydrogen 3.118 N/A PHE 15.A N GLY 11.A O no hydrogen 3.161 N/A LYS 16.A N ALA 12.A O no hydrogen 3.065 N/A THR 17.A N THR 13.A O no hydrogen 3.065 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.809 N/A ARG 18.A N LEU 14.A O no hydrogen 2.704 N/A CYS 19.A N PHE 15.A O no hydrogen 2.794 N/A LEU 20.A N PHE 15.A O no hydrogen 2.909 N/A CYS 22.A N CYS 19.A O no hydrogen 3.046 N/A HIS 23.A N CYS 19.A O no hydrogen 2.980 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.507 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.847 N/A VAL 25.A N GLU 26.A OE1 no hydrogen 2.840 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.455 N/A GLY 29.A N GLU 26.A O no hydrogen 3.082 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.901 N/A LYS 32.A N GLY 34.A O no hydrogen 2.847 N/A LYS 32.A NZ LEU 20.A O no hydrogen 3.029 N/A GLY 34.A N CYS 22.A O no hydrogen 2.702 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.876 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.658 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.825 N/A LEU 37.A N THR 24.A O no hydrogen 2.889 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.020 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 2.707 N/A GLY 39.A N THR 106.A O no hydrogen 2.690 N/A ILE 40.A N LEU 37.A O no hydrogen 3.055 N/A GLY 42.A N TRP 64.A O no hydrogen 2.486 N/A ARG 43.A N ILE 40.A O no hydrogen 3.263 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 3.135 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 2.755 N/A SER 45.A N VAL 62.A O no hydrogen 2.583 N/A SER 45.A OG ILE 57.A O no hydrogen 2.986 N/A ALA 48.A N TYR 53.A OH no hydrogen 3.250 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.532 N/A LYS 59.A N ASP 55.A O no hydrogen 3.163 N/A LYS 60.A N ALA 56.A O no hydrogen 2.933 N/A LYS 60.A NZ TYR 78.A O no hydrogen 2.799 N/A ASN 61.A N ILE 57.A O no hydrogen 3.437 N/A TRP 64.A N ARG 43.A O no hydrogen 3.092 N/A ASN 68.A N ASP 65.A O no hydrogen 2.954 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.315 N/A MET 69.A N ASP 65.A O no hydrogen 3.013 N/A GLU 71.A N ASN 67.A O no hydrogen 3.441 N/A PHE 72.A N ASN 68.A O no hydrogen 2.974 N/A LEU 73.A N MET 69.A O no hydrogen 3.008 N/A THR 74.A N SER 70.A O no hydrogen 3.111 N/A THR 74.A N GLU 71.A O no hydrogen 2.983 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.479 N/A ASN 75.A N PHE 72.A O no hydrogen 3.094 N/A TYR 78.A N ASN 75.A O no hydrogen 3.028 N/A TYR 78.A OH ASN 68.A OD1 no hydrogen 2.438 N/A ILE 79.A N PRO 76.A O no hydrogen 2.733 N/A THR 82.A N ILE 79.A O no hydrogen 2.934 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.572 N/A MET 84.A N THR 82.A OG1 no hydrogen 3.244 N/A PHE 86.A N MET 84.A O no hydrogen 3.247 N/A LEU 89.A N LEU 73.A O no hydrogen 3.014 N/A ARG 95.A N LYS 91.A O no hydrogen 3.380 N/A ARG 95.A NE SER 70.A OG no hydrogen 3.280 N/A ARG 95.A NH2 LEU 89.A O no hydrogen 3.294 N/A ASN 96.A N GLU 92.A O no hydrogen 2.910 N/A ASP 97.A N LYS 93.A O no hydrogen 2.887 N/A LEU 98.A N ASP 94.A O no hydrogen 2.758 N/A ILE 99.A N ARG 95.A O no hydrogen 2.891 N/A THR 100.A N ASN 96.A O no hydrogen 3.059 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.612 N/A TYR 101.A N ASP 97.A O no hydrogen 3.183 N/A LEU 102.A N LEU 98.A O no hydrogen 3.066 N/A LYS 103.A N ILE 99.A O no hydrogen 2.746 N/A LYS 103.A NZ GLU 66.A OE2 no hydrogen 3.119 N/A LYS 104.A N THR 100.A O no hydrogen 3.362 N/A ALA 105.A N TYR 101.A O no hydrogen 2.647 N/A THR 106.A N LEU 102.A O no hydrogen 2.964 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.939 N/A