Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ath_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ARG 1.A O no hydrogen 3.184 N/A ASP 6.A N PHE 2.A O no hydrogen 3.017 N/A ARG 7.A N ASN 3.A O no hydrogen 3.055 N/A ARG 7.A NH1 GLU 10.A OE1 no hydrogen 3.144 N/A ILE 8.A N ILE 4.A O no hydrogen 3.041 N/A LYS 9.A N ASN 5.A O no hydrogen 3.028 N/A GLU 10.A N ASP 6.A O no hydrogen 2.970 N/A LEU 11.A N ARG 7.A O no hydrogen 2.864 N/A GLY 12.A N ILE 8.A O no hydrogen 2.906 N/A THR 13.A N LYS 9.A O no hydrogen 3.097 N/A THR 13.A N GLU 10.A O no hydrogen 3.181 N/A THR 13.A OG1 GLU 10.A O no hydrogen 2.610 N/A LEU 14.A N LEU 11.A O no hydrogen 3.170 N/A ILE 15.A N LEU 11.A O no hydrogen 3.234 N/A LYS 17.A NZ GLY 12.A O no hydrogen 3.525 N/A LYS 17.A NZ ILE 15.A O no hydrogen 3.185 N/A ASP 20.A N SER 18.A OG no hydrogen 3.035 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 2.822 N/A ASN 25.A N THR 28.A OG1 no hydrogen 2.903 N/A THR 28.A N ASN 25.A OD1 no hydrogen 3.143 N/A THR 28.A OG1 ARG 23.A O no hydrogen 2.804 N/A THR 28.A OG1 ASN 25.A O no hydrogen 3.024 N/A THR 28.A OG1 ASN 25.A OD1 no hydrogen 3.486 N/A ILE 29.A N ASN 25.A O no hydrogen 2.852 N/A LEU 30.A N LYS 26.A O no hydrogen 2.907 N/A LYS 31.A N GLY 27.A O no hydrogen 2.921 N/A LYS 31.A NZ ASP 35.A OD1 no hydrogen 3.227 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 3.201 N/A ALA 32.A N THR 28.A O no hydrogen 2.982 N/A SER 33.A N ILE 29.A O no hydrogen 2.925 N/A SER 33.A OG ILE 29.A O no hydrogen 2.968 N/A VAL 34.A N LEU 30.A O no hydrogen 3.048 N/A ASP 35.A N LYS 31.A O no hydrogen 3.006 N/A TYR 36.A N ALA 32.A O no hydrogen 2.996 N/A ILE 37.A N SER 33.A O no hydrogen 2.978 N/A ARG 38.A N VAL 34.A O no hydrogen 3.088 N/A LYS 39.A N ASP 35.A O no hydrogen 2.939 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 2.909 N/A LEU 40.A N TYR 36.A O no hydrogen 2.837 N/A GLN 41.A N ILE 37.A O no hydrogen 2.841 N/A ARG 42.A N ARG 38.A O no hydrogen 2.980 N/A ARG 42.A NH1.A ARG 42.A O no hydrogen 3.491 N/A GLU 43.A N LYS 39.A O no hydrogen 3.335 N/A GLN 44.A N GLN 41.A O no hydrogen 3.120 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 2.946 N/A ALA 47.A N GLU 43.A O no hydrogen 3.466 N/A LYS 48.A N GLN 44.A O no hydrogen 2.882 N/A ASP 49.A N GLN 45.A O no hydrogen 2.928 N/A LEU 50.A N ARG 46.A O no hydrogen 3.086 N/A GLU 51.A N ALA 47.A O no hydrogen 3.023 N/A ASN 52.A N LYS 48.A O no hydrogen 2.880 N/A ARG 53.A N ASP 49.A O no hydrogen 2.938 N/A GLN 54.A N LEU 50.A O no hydrogen 2.902 N/A GLN 54.A NE2 GLU 58.A OE2 no hydrogen 3.154 N/A LYS 55.A N GLU 51.A O no hydrogen 3.110 N/A LYS 56.A N ASN 52.A O no hydrogen 3.341 N/A LEU 57.A N ARG 53.A O no hydrogen 2.872 N/A GLU 58.A N GLN 54.A O no hydrogen 2.798 N/A HIS 59.A N LYS 55.A O no hydrogen 3.123 N/A ALA 60.A N LYS 56.A O no hydrogen 2.931 N/A ASN 61.A N LEU 57.A O no hydrogen 2.903 N/A ARG 62.A N GLU 58.A O no hydrogen 3.038 N/A HIS 63.A N HIS 59.A O no hydrogen 3.032 N/A LEU 64.A N ALA 60.A O no hydrogen 2.794 N/A LEU 65.A N ASN 61.A O no hydrogen 2.948 N/A LEU 66.A N ARG 62.A O no hydrogen 3.132 N/A ARG 67.A N HIS 63.A O no hydrogen 2.943 N/A VAL 68.A N LEU 64.A O no hydrogen 2.822 N/A GLN 69.A N LEU 65.A O no hydrogen 2.801 N/A GLU 70.A N LEU 66.A O no hydrogen 2.866 N/A LEU 71.A N ARG 67.A O no hydrogen 3.023 N/A GLU 72.A N VAL 68.A O no hydrogen 2.844 N/A ALA 74.A N LEU 71.A O no hydrogen 2.887 N/A ARG 75.A N GLU 72.A O no hydrogen 2.832 N/A HIS 77.A N ALA 74.A O no hydrogen 3.341 N/A