Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 3.073 N/A THR 6.A N ASN 2.A O no hydrogen 2.922 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.683 N/A LEU 7.A N LEU 3.A O no hydrogen 2.890 N/A LEU 8.A N MET 4.A O no hydrogen 2.939 N/A THR 9.A N ILE 5.A O no hydrogen 2.879 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.649 N/A ASN 10.A N THR 6.A O no hydrogen 2.930 N/A PHE 11.A N LEU 7.A O no hydrogen 2.931 N/A THR 12.A N LEU 8.A O no hydrogen 2.888 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.657 N/A LEU 13.A N THR 9.A O no hydrogen 2.885 N/A ALA 14.A N ASN 10.A O no hydrogen 2.948 N/A THR 15.A N PHE 11.A O no hydrogen 2.891 N/A THR 15.A OG1 PHE 11.A O no hydrogen 2.752 N/A LEU 16.A N THR 12.A O no hydrogen 2.878 N/A LEU 17.A N LEU 13.A O no hydrogen 2.947 N/A VAL 18.A N ALA 14.A O no hydrogen 2.909 N/A THR 19.A N THR 15.A O no hydrogen 2.876 N/A THR 19.A OG1 THR 15.A O no hydrogen 2.707 N/A ILE 20.A N LEU 16.A O no hydrogen 2.953 N/A ALA 21.A N LEU 17.A O no hydrogen 2.904 N/A PHE 22.A N VAL 18.A O no hydrogen 2.883 N/A LEU 24.A N ILE 20.A O no hydrogen 3.047 N/A LEU 27.A N LEU 24.A O no hydrogen 3.420 N/A ASN 28.A N PRO 25.A O no hydrogen 3.431 N/A ASN 28.A ND2 PRO 25.A O no hydrogen 3.297 N/A SER 31.A OG TYR 30.A O no hydrogen 2.628 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.791 N/A LEU 52.A N MET 48.A O no hydrogen 2.948 N/A VAL 53.A N LYS 49.A O no hydrogen 2.967 N/A ALA 54.A N PHE 50.A O no hydrogen 3.030 N/A ILE 55.A N PHE 51.A O no hydrogen 2.950 N/A THR 56.A N LEU 52.A O no hydrogen 2.947 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.602 N/A THR 56.A OG1 GLU 100.A OE2 no hydrogen 3.487 N/A PHE 57.A N VAL 53.A O no hydrogen 2.945 N/A LEU 58.A N ALA 54.A O no hydrogen 2.954 N/A LEU 59.A N ILE 55.A O no hydrogen 2.932 N/A PHE 60.A N THR 56.A O no hydrogen 2.982 N/A ASP 61.A N PHE 57.A O no hydrogen 2.811 N/A LEU 62.A N LEU 58.A O no hydrogen 2.961 N/A GLU 63.A N LEU 59.A O no hydrogen 3.059 N/A ILE 64.A N PHE 60.A O no hydrogen 2.876 N/A ALA 65.A N ASP 61.A O no hydrogen 2.885 N/A LEU 66.A N LEU 62.A O no hydrogen 3.020 N/A LEU 67.A N GLU 63.A O no hydrogen 2.998 N/A LEU 70.A N LEU 67.A O no hydrogen 3.282 N/A ALA 73.A N PRO 69.A O no hydrogen 2.902 N/A SER 74.A N LEU 70.A O no hydrogen 3.004 N/A SER 74.A OG LEU 70.A O no hydrogen 3.268 N/A GLN 75.A N TRP 72.A O no hydrogen 3.380 N/A THR 76.A N ALA 73.A O no hydrogen 3.456 N/A ASN 78.A N THR 76.A OG1 no hydrogen 3.278 N/A THR 81.A OG1 ASN 78.A OD1 no hydrogen 2.965 N/A MET 82.A N ASN 78.A O no hydrogen 3.058 N/A LEU 83.A N LEU 79.A O no hydrogen 2.865 N/A THR 84.A N ASN 80.A O no hydrogen 2.967 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.696 N/A MET 85.A N THR 81.A O no hydrogen 2.939 N/A ALA 86.A N MET 82.A O no hydrogen 2.900 N/A LEU 87.A N LEU 83.A O no hydrogen 2.989 N/A LEU 88.A N THR 84.A O no hydrogen 2.881 N/A LEU 89.A N MET 85.A O no hydrogen 2.917 N/A ILE 90.A N ALA 86.A O no hydrogen 3.040 N/A PHE 91.A N LEU 87.A O no hydrogen 2.864 N/A LEU 92.A N LEU 88.A O no hydrogen 2.863 N/A LEU 93.A N LEU 89.A O no hydrogen 2.952 N/A ALA 94.A N ILE 90.A O no hydrogen 2.938 N/A VAL 95.A N PHE 91.A O no hydrogen 2.832 N/A SER 96.A N LEU 92.A O no hydrogen 2.937 N/A SER 96.A OG GLU 63.A OE2 no hydrogen 3.065 N/A SER 96.A OG LEU 92.A O no hydrogen 2.990 N/A LEU 97.A N LEU 93.A O no hydrogen 2.965 N/A ALA 98.A N ALA 94.A O no hydrogen 2.860 N/A TYR 99.A N VAL 95.A O no hydrogen 2.887 N/A GLU 100.A N SER 96.A O no hydrogen 2.933 N/A TRP 101.A N LEU 97.A O no hydrogen 2.871 N/A THR 102.A N ALA 98.A O no hydrogen 2.942 N/A THR 102.A OG1 ALA 98.A O no hydrogen 3.199 N/A GLN 103.A N TYR 99.A O no hydrogen 3.340 N/A LYS 104.A N TRP 101.A O no hydrogen 2.952 N/A GLY 105.A N GLU 100.A O no hydrogen 2.953 N/A TRP 108.A N GLU 110.A OE2 no hydrogen 3.147 N/A THR 109.A OG1 THR 109.A O no hydrogen 2.614 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.855 N/A