Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fj7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 3.A O no hydrogen 2.753 N/A TYR 5.A N ASN 31.A OD1 no hydrogen 3.018 N/A TYR 5.A OH ASN 35.A OD1 no hydrogen 2.715 N/A ALA 6.A N SER 4.A OG no hydrogen 2.918 N/A VAL 9.A N TYR 5.A O no hydrogen 2.996 N/A LYS 11.A N ILE 7.A O no hydrogen 2.716 N/A LEU 13.A N VAL 9.A O no hydrogen 2.469 N/A LYS 14.A N TYR 10.A O no hydrogen 2.842 N/A LYS 14.A NZ PRO 18.A O no hydrogen 2.740 N/A LYS 14.A NZ THR 20.A O no hydrogen 2.340 N/A GLN 15.A N LYS 11.A O no hydrogen 3.155 N/A VAL 16.A N VAL 12.A O no hydrogen 3.358 N/A HIS 17.A N LEU 13.A O no hydrogen 3.221 N/A THR 20.A N HIS 17.A O no hydrogen 3.385 N/A ALA 26.A N SER 23.A OG no hydrogen 2.808 N/A MET 27.A N SER 23.A O no hydrogen 2.989 N/A SER 28.A N SER 24.A O no hydrogen 3.142 N/A ILE 29.A N LYS 25.A O no hydrogen 3.523 N/A MET 30.A N ALA 26.A O no hydrogen 3.085 N/A ASN 31.A N MET 27.A O no hydrogen 2.829 N/A SER 32.A N SER 28.A O no hydrogen 2.807 N/A PHE 33.A N MET 30.A O no hydrogen 2.807 N/A VAL 34.A N MET 30.A O no hydrogen 3.078 N/A ASN 35.A N ASN 31.A O no hydrogen 3.460 N/A ASN 35.A ND2 ASN 31.A O no hydrogen 3.122 N/A ASP 36.A N SER 32.A O no hydrogen 3.120 N/A VAL 37.A N PHE 33.A O no hydrogen 2.967 N/A PHE 38.A N VAL 34.A O no hydrogen 2.781 N/A GLU 39.A N ASN 35.A O no hydrogen 3.099 N/A ARG 40.A N ASP 36.A O no hydrogen 2.916 N/A ARG 40.A NE ASP 36.A OD1 no hydrogen 3.263 N/A ILE 41.A N VAL 37.A O no hydrogen 2.920 N/A ALA 42.A N PHE 38.A O no hydrogen 2.593 N/A GLU 44.A N ARG 40.A O no hydrogen 3.380 N/A ALA 45.A N ILE 41.A O no hydrogen 2.889 N/A SER 46.A N ALA 42.A O no hydrogen 3.369 N/A ARG 47.A N GLY 43.A O no hydrogen 2.903 N/A LEU 48.A N GLU 44.A O no hydrogen 2.875 N/A ALA 49.A N ALA 45.A O no hydrogen 3.333 N/A TYR 51.A N ARG 47.A O no hydrogen 2.778 N/A ASN 52.A N LEU 48.A O no hydrogen 2.878 N/A ASN 52.A N ALA 49.A O no hydrogen 2.388 N/A LYS 53.A N HIS 50.A O no hydrogen 3.144 N/A ARG 54.A N ALA 49.A O no hydrogen 3.382 N/A THR 58.A N GLU 61.A OE1 no hydrogen 3.141 N/A THR 58.A OG1 GLU 61.A OE1 no hydrogen 2.614 N/A ARG 60.A N THR 58.A OG1 no hydrogen 3.323 N/A GLU 61.A N THR 58.A O no hydrogen 2.578 N/A ILE 62.A N THR 58.A O no hydrogen 3.027 N/A THR 64.A OG1 ARG 60.A O no hydrogen 2.677 N/A ALA 65.A N GLU 61.A O no hydrogen 2.888 N/A VAL 66.A N ILE 62.A O no hydrogen 3.035 N/A ARG 67.A N GLN 63.A O no hydrogen 2.886 N/A LEU 68.A N ALA 65.A O no hydrogen 2.623 N/A LEU 69.A N ALA 65.A O no hydrogen 2.582 N/A LEU 70.A N VAL 66.A O no hydrogen 2.746 N/A ALA 75.A N PRO 71.A O no hydrogen 3.303 N/A LYS 76.A NZ GLU 73.A OE1 no hydrogen 2.790 N/A HIS 77.A N GLU 73.A O no hydrogen 3.294 N/A HIS 77.A N LEU 74.A O no hydrogen 2.993 N/A HIS 77.A NE2 GLU 73.A OE2 no hydrogen 3.046 N/A ALA 78.A N LEU 74.A O no hydrogen 3.010 N/A VAL 79.A N ALA 75.A O no hydrogen 3.026 N/A GLU 81.A N HIS 77.A O no hydrogen 2.877 N/A GLY 82.A N ALA 78.A O no hydrogen 2.589 N/A THR 83.A N VAL 79.A O no hydrogen 2.743 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.884 N/A LYS 84.A N SER 80.A O no hydrogen 3.042 N/A ALA 85.A N GLU 81.A O no hydrogen 3.393 N/A VAL 86.A N GLY 82.A O no hydrogen 3.055 N/A THR 87.A N THR 83.A O no hydrogen 2.878 N/A LYS 88.A N LYS 84.A O no hydrogen 2.880 N/A TYR 89.A N ALA 85.A O no hydrogen 3.095 N/A TYR 89.A N VAL 86.A O no hydrogen 2.456 N/A THR 90.A N VAL 86.A O no hydrogen 2.888 N/A THR 90.A OG1 THR 87.A O no hydrogen 2.767 N/A SER 91.A N LYS 88.A O no hydrogen 3.373 N/A SER 91.A OG THR 87.A O no hydrogen 3.528 N/A SER 91.A OG LYS 88.A O no hydrogen 3.117 N/A ALA 92.A N TYR 89.A O no hydrogen 2.662 N/A