Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1chj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 66.A OE2 no hydrogen 3.547 N/A GLY 6.A N THR 100.A OG1 no hydrogen 2.826 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.610 N/A LYS 10.A N SER 7.A OG no hydrogen 3.020 N/A GLY 11.A N SER 7.A O no hydrogen 3.017 N/A ALA 12.A N ALA 8.A O no hydrogen 2.854 N/A THR 13.A N LYS 9.A O no hydrogen 3.272 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 3.068 N/A PHE 15.A N GLY 11.A O no hydrogen 2.949 N/A LYS 16.A N ALA 12.A O no hydrogen 3.199 N/A THR 17.A N THR 13.A O no hydrogen 2.987 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.550 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.403 N/A ARG 18.A N LEU 14.A O no hydrogen 2.787 N/A CYS 19.A N PHE 15.A O no hydrogen 2.651 N/A LEU 20.A N PHE 15.A O no hydrogen 2.868 N/A CYS 22.A N CYS 19.A O no hydrogen 3.009 N/A HIS 23.A N CYS 19.A O no hydrogen 2.906 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.809 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.906 N/A VAL 25.A N GLU 26.A OE1 no hydrogen 3.139 N/A GLY 29.A N GLU 26.A O no hydrogen 2.880 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 3.291 N/A LYS 32.A N GLY 34.A O no hydrogen 2.776 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.739 N/A LYS 32.A NZ HIS 23.A O no hydrogen 3.486 N/A GLY 34.A N CYS 22.A O no hydrogen 2.682 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.638 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.585 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.931 N/A LEU 37.A N THR 24.A O no hydrogen 2.729 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 2.807 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 2.683 N/A GLY 39.A N THR 106.A O no hydrogen 2.880 N/A ILE 40.A N LEU 37.A O no hydrogen 3.289 N/A GLY 42.A N TRP 64.A O no hydrogen 2.412 N/A ARG 43.A N ILE 40.A O no hydrogen 3.070 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 2.948 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 3.365 N/A SER 45.A N VAL 62.A O no hydrogen 2.570 N/A SER 45.A OG ASN 57.A O no hydrogen 3.024 N/A ALA 48.A N TYR 53.A OH no hydrogen 2.779 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.384 N/A ASN 57.A N THR 54.A OG1 no hydrogen 2.984 N/A ILE 58.A N THR 54.A O no hydrogen 3.536 N/A LYS 59.A N ASP 55.A O no hydrogen 3.228 N/A LYS 60.A N ASN 57.A O no hydrogen 3.202 N/A LYS 60.A NZ TYR 78.A O no hydrogen 2.955 N/A VAL 62.A N SER 45.A OG no hydrogen 2.733 N/A TRP 64.A N ARG 43.A O no hydrogen 2.973 N/A ASN 67.A ND2 THR 1.A OG1 no hydrogen 2.823 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 3.073 N/A ASN 68.A ND2 ASP 65.A OD2 no hydrogen 3.392 N/A MET 69.A N ASP 65.A O no hydrogen 3.192 N/A SER 70.A N GLU 66.A O no hydrogen 3.242 N/A SER 70.A N ASN 67.A O no hydrogen 3.144 N/A GLU 71.A N ASN 67.A O no hydrogen 3.339 N/A TYR 72.A N ASN 68.A O no hydrogen 2.869 N/A LEU 73.A N MET 69.A O no hydrogen 2.888 N/A THR 74.A N GLU 71.A O no hydrogen 2.924 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.764 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.034 N/A ASN 75.A ND2 THR 74.A O no hydrogen 3.459 N/A TYR 78.A N ASN 75.A O no hydrogen 3.010 N/A ILE 79.A N PRO 76.A O no hydrogen 2.610 N/A THR 82.A N ILE 79.A O no hydrogen 3.303 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.434 N/A ALA 89.A N LEU 73.A O no hydrogen 2.876 N/A ARG 95.A N LYS 91.A O no hydrogen 2.927 N/A ARG 95.A NE SER 70.A OG no hydrogen 2.861 N/A ARG 95.A NH1 ALA 89.A O no hydrogen 2.882 N/A ASN 96.A N GLU 92.A O no hydrogen 2.681 N/A ASP 97.A N LYS 93.A O no hydrogen 3.013 N/A LEU 98.A N ASP 94.A O no hydrogen 2.918 N/A ILE 99.A N ARG 95.A O no hydrogen 2.883 N/A THR 100.A N ASN 96.A O no hydrogen 2.787 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.698 N/A TYR 101.A N ASP 97.A O no hydrogen 2.832 N/A LEU 102.A N LEU 98.A O no hydrogen 2.733 N/A LYS 103.A N ILE 99.A O no hydrogen 2.703 N/A LYS 103.A NZ THR 100.A O no hydrogen 2.874 N/A LYS 104.A N THR 100.A O no hydrogen 3.202 N/A ALA 105.A N TYR 101.A O no hydrogen 2.780 N/A THR 106.A N LEU 102.A O no hydrogen 2.829 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.940 N/A