Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fzr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASN 1.A OD1 no hydrogen 2.877 N/A SER 2.A OG ASN 1.A OD1 no hydrogen 3.474 N/A THR 5.A OG1 ASN 1.A OD1 no hydrogen 3.129 N/A LEU 6.A N SER 2.A O no hydrogen 3.215 N/A SER 7.A N ILE 3.A O no hydrogen 2.878 N/A SER 7.A OG ILE 3.A O no hydrogen 2.686 N/A ASN 8.A N LYS 4.A O no hydrogen 2.957 N/A LEU 9.A N THR 5.A O no hydrogen 2.947 N/A ALA 10.A N LEU 6.A O no hydrogen 2.936 N/A ASN 11.A N SER 7.A O no hydrogen 2.920 N/A ASN 11.A ND2 ASN 8.A OD1 no hydrogen 3.615 N/A LEU 12.A N ASN 8.A O no hydrogen 2.949 N/A LEU 13.A N LEU 9.A O no hydrogen 2.925 N/A ALA 14.A N ALA 10.A O no hydrogen 2.914 N/A GLN 15.A N ASN 11.A O no hydrogen 2.946 N/A GLU 16.A N LEU 12.A O no hydrogen 2.945 N/A GLU 16.A N LEU 13.A O no hydrogen 3.020 N/A GLY 17.A N ALA 14.A O no hydrogen 3.116 N/A LYS 18.A N LEU 13.A O no hydrogen 2.878 N/A ALA 22.A N LYS 18.A O no hydrogen 2.959 N/A ILE 23.A N ALA 19.A O no hydrogen 2.886 N/A LYS 24.A N GLU 20.A O no hydrogen 2.941 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 2.889 N/A TYR 25.A N GLU 21.A O no hydrogen 2.939 N/A MET 26.A N ALA 22.A O no hydrogen 2.936 N/A ARG 27.A N ILE 23.A O no hydrogen 2.882 N/A ARG 27.A NH1 TYR 59.A OH no hydrogen 2.462 N/A LYS 28.A N LYS 24.A O no hydrogen 2.938 N/A ALA 29.A N TYR 25.A O no hydrogen 2.919 N/A VAL 30.A N MET 26.A O no hydrogen 2.939 N/A SER 31.A N ARG 27.A O no hydrogen 2.916 N/A SER 31.A OG ARG 27.A O no hydrogen 3.510 N/A SER 31.A OG LYS 28.A O no hydrogen 2.500 N/A LEU 32.A N ALA 29.A O no hydrogen 3.369 N/A ASP 33.A N VAL 30.A O no hydrogen 2.945 N/A ASN 36.A N ASP 33.A O no hydrogen 3.145 N/A ASN 36.A ND2 ASP 33.A OD2 no hydrogen 3.472 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 3.034 N/A THR 39.A N ASN 36.A OD1 no hydrogen 3.422 N/A LEU 40.A N ASN 36.A O no hydrogen 3.001 N/A SER 41.A N ILE 37.A O no hydrogen 2.921 N/A SER 41.A OG ILE 37.A O no hydrogen 3.214 N/A ASN 42.A N LYS 38.A O no hydrogen 2.942 N/A LEU 43.A N THR 39.A O no hydrogen 2.894 N/A ALA 44.A N LEU 40.A O no hydrogen 2.898 N/A ASN 45.A N SER 41.A O no hydrogen 2.908 N/A LEU 46.A N ASN 42.A O no hydrogen 2.957 N/A LEU 47.A N LEU 43.A O no hydrogen 2.896 N/A ALA 48.A N ALA 44.A O no hydrogen 2.885 N/A GLN 49.A N ASN 45.A O no hydrogen 2.926 N/A GLU 50.A N LEU 46.A O no hydrogen 3.104 N/A GLY 51.A N ALA 48.A O no hydrogen 3.111 N/A ALA 53.A N GLY 51.A O no hydrogen 2.718 N/A ALA 56.A N LYS 52.A O no hydrogen 3.279 N/A ILE 57.A N ALA 53.A O no hydrogen 2.907 N/A LYS 58.A N GLU 54.A O no hydrogen 2.981 N/A TYR 59.A N GLU 55.A O no hydrogen 2.993 N/A MET 60.A N ALA 56.A O no hydrogen 2.915 N/A ARG 61.A N ILE 57.A O no hydrogen 2.873 N/A ARG 61.A NH1 GLU 89.A OE2 no hydrogen 2.801 N/A ARG 61.A NH2 GLU 89.A OE1 no hydrogen 3.007 N/A ARG 61.A NH2 GLU 89.A OE2 no hydrogen 3.052 N/A LYS 62.A N LYS 58.A O no hydrogen 3.011 N/A LYS 62.A NZ PRO 34.A O no hydrogen 3.419 N/A LYS 62.A NZ ASN 35.A OD1 no hydrogen 3.459 N/A ALA 63.A N TYR 59.A O no hydrogen 2.959 N/A VAL 64.A N MET 60.A O no hydrogen 2.914 N/A SER 65.A N ARG 61.A O no hydrogen 2.909 N/A SER 65.A OG LYS 62.A O no hydrogen 2.533 N/A LEU 66.A N LYS 62.A O no hydrogen 2.959 N/A LEU 66.A N ALA 63.A O no hydrogen 3.162 N/A ASP 67.A N ALA 63.A O no hydrogen 3.241 N/A ASP 67.A N VAL 64.A O no hydrogen 3.021 N/A ASN 70.A N ASP 67.A O no hydrogen 3.341 N/A LYS 72.A N ASN 70.A OD1 no hydrogen 3.019 N/A THR 73.A N ASN 70.A OD1 no hydrogen 3.470 N/A LEU 74.A N ASN 70.A O no hydrogen 3.097 N/A SER 75.A N ILE 71.A O no hydrogen 2.895 N/A SER 75.A OG ILE 71.A O no hydrogen 2.818 N/A ASN 76.A N LYS 72.A O no hydrogen 2.928 N/A LEU 77.A N THR 73.A O no hydrogen 2.943 N/A ALA 78.A N LEU 74.A O no hydrogen 2.905 N/A VAL 79.A N SER 75.A O no hydrogen 2.906 N/A LEU 80.A N ASN 76.A O no hydrogen 2.992 N/A LEU 81.A N LEU 77.A O no hydrogen 2.896 N/A ALA 82.A N ALA 78.A O no hydrogen 2.922 N/A GLN 83.A N VAL 79.A O no hydrogen 2.942 N/A GLU 84.A N LEU 80.A O no hydrogen 3.031 N/A GLY 85.A N ALA 82.A O no hydrogen 3.080 N/A LYS 86.A N LEU 81.A O no hydrogen 2.915 N/A ALA 90.A N LYS 86.A O no hydrogen 3.254 N/A ILE 91.A N ALA 87.A O no hydrogen 2.913 N/A LYS 92.A N GLU 88.A O no hydrogen 2.907 N/A TYR 93.A N GLU 89.A O no hydrogen 2.955 N/A MET 94.A N ALA 90.A O no hydrogen 2.932 N/A ARG 95.A N ILE 91.A O no hydrogen 2.890 N/A LYS 96.A N LYS 92.A O no hydrogen 2.933 N/A ALA 97.A N TYR 93.A O no hydrogen 2.951 N/A VAL 98.A N MET 94.A O no hydrogen 2.905 N/A SER 99.A N ARG 95.A O no hydrogen 2.922 N/A SER 99.A OG ARG 95.A O no hydrogen 3.059 N/A LEU 100.A N LYS 96.A O no hydrogen 2.928 N/A ILE 101.A N ALA 97.A O no hydrogen 2.912 N/A ASP 102.A N VAL 98.A O no hydrogen 2.919 N/A LYS 103.A N SER 99.A O no hydrogen 2.906 N/A ALA 104.A N LEU 100.A O no hydrogen 2.914 N/A ALA 105.A N ILE 101.A O no hydrogen 2.921 N/A LYS 106.A N ASP 102.A O no hydrogen 2.917 N/A GLY 107.A N ALA 104.A O no hydrogen 3.174 N/A