Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 25.A O no hydrogen 3.105 N/A VAL 5.A N HIS 27.A O no hydrogen 2.707 N/A VAL 7.A N THR 29.A O no hydrogen 2.682 N/A ALA 12.A N ALA 10.A O no hydrogen 3.082 N/A ALA 15.A N VAL 104.A O no hydrogen 2.908 N/A LEU 17.A N LEU 102.A O no hydrogen 2.771 N/A GLY 22.A N GLU 96.A O no hydrogen 3.123 N/A ASP 24.A N THR 21.A O no hydrogen 3.023 N/A ILE 26.A N VAL 85.A O no hydrogen 3.194 N/A HIS 27.A N THR 3.A O no hydrogen 2.768 N/A TYR 28.A N ILE 83.A O no hydrogen 2.860 N/A TYR 28.A OH HIS 100.A NE2 no hydrogen 2.773 N/A THR 29.A N VAL 5.A O no hydrogen 2.956 N/A LEU 30.A N TYR 81.A O no hydrogen 3.016 N/A ALA 32.A N GLY 80.A O no hydrogen 2.867 N/A GLY 34.A N LEU 76.A O no hydrogen 2.690 N/A THR 36.A N GLN 107.A O no hydrogen 2.567 N/A MET 37.A N GLY 74.A O no hydrogen 2.953 N/A THR 38.A N SER 105.A O no hydrogen 2.886 N/A VAL 39.A N TRP 72.A O no hydrogen 2.787 N/A GLY 41.A N SER 101.A O no hydrogen 2.806 N/A SER 43.A N PRO 99.A O no hydrogen 3.015 N/A ASN 45.A N SER 43.A OG no hydrogen 2.995 N/A ALA 46.A N SER 43.A O no hydrogen 3.036 N/A ASN 47.A N TYR 86.A O no hydrogen 2.898 N/A PHE 48.A N ASN 66.A OD1 no hydrogen 2.945 N/A ASN 49.A N GLN 84.A O no hydrogen 2.909 N/A ASN 49.A ND2 GLN 84.A OE1 no hydrogen 2.884 N/A VAL 50.A N GLY 64.A O no hydrogen 2.688 N/A PHE 51.A N LEU 82.A O no hydrogen 2.657 N/A ALA 55.A N ALA 52.A O no hydrogen 3.086 N/A GLN 59.A N GLN 56.A O no hydrogen 2.776 N/A ILE 63.A N VAL 50.A O no hydrogen 2.762 N/A ARG 65.A NE ASN 66.A O no hydrogen 3.034 N/A ARG 65.A NH2 ASN 66.A OD1 no hydrogen 3.238 N/A ASN 66.A N PHE 48.A O no hydrogen 3.190 N/A ASN 66.A ND2 ASN 47.A OD1 no hydrogen 3.093 N/A ASN 66.A ND2 ASP 67.A O no hydrogen 3.589 N/A ASP 67.A N GLN 71.A O no hydrogen 2.859 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 2.789 N/A GLY 70.A N ASP 67.A O no hydrogen 2.863 N/A GLN 71.A N ASP 67.A OD1 no hydrogen 3.029 N/A GLN 71.A NE2 ASP 67.A OD2 no hydrogen 3.070 N/A TRP 72.A N VAL 39.A O no hydrogen 2.869 N/A GLN 73.A NE2 THR 38.A OG1 no hydrogen 2.918 N/A GLY 74.A N MET 37.A O no hydrogen 3.057 N/A LEU 76.A N GLN 35.A O no hydrogen 2.758 N/A ALA 78.A N TYR 81.A OH no hydrogen 3.020 N/A SER 79.A OG.B ALA 32.A O no hydrogen 3.438 N/A GLY 80.A N ALA 32.A O no hydrogen 2.852 N/A TYR 81.A OH ALA 78.A O no hydrogen 2.469 N/A LEU 82.A N PHE 51.A O no hydrogen 2.905 N/A ILE 83.A N TYR 28.A O no hydrogen 2.693 N/A GLN 84.A N ASN 49.A O no hydrogen 2.841 N/A VAL 85.A N ILE 26.A O no hydrogen 2.859 N/A TYR 86.A N ASN 47.A O no hydrogen 3.046 N/A GLN 87.A NE2 GLY 22.A O no hydrogen 2.931 N/A GLN 87.A NE2 GLU 96.A O no hydrogen 2.934 N/A SER 91.A OG GLN 87.A OE1 no hydrogen 2.553 N/A SER 91.A OG MET 88.A O no hydrogen 3.528 N/A ALA 92.A N MET 88.A O no hydrogen 2.947 N/A ARG 93.A N.A ARG 89.A O.A no hydrogen 2.693 N/A ARG 93.A N.A ARG 89.A O.B no hydrogen 2.680 N/A ARG 93.A N.B ARG 89.A O.A no hydrogen 2.714 N/A ARG 93.A N.B ARG 89.A O.B no hydrogen 2.701 N/A ARG 94.A N ALA 90.A O no hydrogen 3.156 N/A ARG 94.A NE GLU 96.A OE2 no hydrogen 2.891 N/A ARG 94.A NH2 GLU 96.A OE2 no hydrogen 3.448 N/A GLY 95.A N ALA 92.A O no hydrogen 2.898 N/A GLU 96.A N SER 91.A O no hydrogen 3.093 N/A VAL 98.A N PHE 20.A O no hydrogen 2.717 N/A HIS 100.A N GLY 18.A O no hydrogen 2.827 N/A HIS 100.A ND1 VAL 98.A O no hydrogen 2.940 N/A HIS 100.A NE2 TYR 28.A OH no hydrogen 2.773 N/A SER 101.A N GLY 41.A O no hydrogen 2.881 N/A LEU 102.A N LEU 17.A O no hydrogen 2.719 N/A VAL 104.A N ALA 15.A O no hydrogen 2.944 N/A SER 105.A N THR 38.A O no hydrogen 2.968 N/A ILE 106.A N HIS 13.A O.A no hydrogen 2.766 N/A ILE 106.A N HIS 13.A O.B no hydrogen 2.973 N/A GLN 107.A N THR 36.A O no hydrogen 2.895 N/A