Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N PHE 191.A OXT no hydrogen 2.590 N/A GLN 2.A NE2 GLY 95.A O no hydrogen 3.623 N/A ILE 3.A N LEU 189.A O no hydrogen 2.837 N/A ARG 8.A NE ASP 127.A OD1 no hydrogen 3.195 N/A ARG 8.A NH2 ASP 127.A OD2 no hydrogen 2.940 N/A LEU 10.A N ARG 8.A O no hydrogen 2.858 N/A VAL 11.A N ALA 22.A O no hydrogen 2.870 N/A ILE 13.A N LYS 20.A O no hydrogen 2.793 N/A ARG 14.A N GLU 62.A O no hydrogen 2.915 N/A ILE 15.A N GLN 18.A O no hydrogen 2.877 N/A GLN 18.A N ILE 15.A O no hydrogen 3.020 N/A LYS 20.A N ILE 13.A O no hydrogen 2.961 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.444 N/A ALA 22.A N VAL 11.A O no hydrogen 2.866 N/A LEU 23.A N ASN 79.A O no hydrogen 2.802 N/A LEU 24.A N PRO 9.A O no hydrogen 2.984 N/A ASP 25.A N ILE 81.A O no hydrogen 2.896 N/A THR 26.A N THR 124.A OG1 no hydrogen 2.996 N/A THR 26.A OG1 LEU 122.A O no hydrogen 2.754 N/A THR 26.A OG1 THR 124.A OG1 no hydrogen 3.338 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.921 N/A ALA 28.A N ASP 25.A O no hydrogen 3.037 N/A THR 31.A OG1 ASN 84.A OD1 no hydrogen 2.851 N/A VAL 32.A N ILE 80.A O no hydrogen 2.948 N/A ILE 33.A N LEU 72.A O no hydrogen 2.817 N/A GLU 34.A N ASN 79.A OD1 no hydrogen 2.777 N/A LYS 41.A N GLN 55.A O no hydrogen 3.000 N/A LYS 43.A N VAL 53.A O no hydrogen 3.029 N/A GLY 46.A N GLY 49.A O.A no hydrogen 2.975 N/A GLY 46.A N GLY 49.A O.B no hydrogen 2.915 N/A GLY 48.A N.B ILE 145.A O.B no hydrogen 3.055 N/A GLY 49.A N.A GLY 46.A O no hydrogen 3.304 N/A GLY 49.A N.B GLY 46.A O no hydrogen 3.279 N/A ILE 51.A N ILE 44.A O no hydrogen 2.893 N/A VAL 53.A N LYS 43.A O no hydrogen 2.891 N/A ARG 54.A N VAL 73.A O no hydrogen 2.830 N/A ARG 54.A NE TYR 56.A OH no hydrogen 3.225 N/A ARG 54.A NH1 TYR 56.A OH no hydrogen 2.878 N/A ARG 54.A NH2 GLU 35.A OE1 no hydrogen 2.865 N/A GLN 55.A N LYS 41.A O no hydrogen 2.787 N/A GLN 55.A NE2 ASP 57.A OD1 no hydrogen 2.846 N/A TYR 56.A N VAL 71.A O no hydrogen 2.944 N/A ILE 59.A N GLY 69.A O no hydrogen 2.834 N/A VAL 61.A N ALA 67.A O no hydrogen 2.855 N/A GLU 62.A N ARG 14.A O no hydrogen 3.001 N/A ILE 63.A N HIS 65.A O no hydrogen 2.745 N/A HIS 65.A N ILE 63.A O no hydrogen 2.894 N/A ALA 67.A N VAL 61.A O no hydrogen 2.881 N/A ILE 68.A N GLN 88.A OE1 no hydrogen 2.823 N/A GLY 69.A N ILE 59.A O no hydrogen 3.000 N/A THR 70.A OG1 ASP 57.A OD1 no hydrogen 2.806 N/A VAL 71.A N TYR 56.A O no hydrogen 2.885 N/A LEU 72.A N THR 31.A O no hydrogen 2.842 N/A VAL 73.A N ARG 54.A O no hydrogen 2.861 N/A GLY 74.A N ILE 33.A O no hydrogen 2.944 N/A THR 76.A N GLY 74.A O no hydrogen 2.791 N/A THR 76.A OG1 VAL 78.A O no hydrogen 2.746 N/A ASN 79.A ND2 GLU 21.A O no hydrogen 2.971 N/A ASN 79.A ND2 GLU 34.A OE2 no hydrogen 2.963 N/A ILE 80.A N VAL 32.A O no hydrogen 2.839 N/A ILE 81.A N LEU 23.A O no hydrogen 2.848 N/A GLY 82.A N THR 31.A OG1 no hydrogen 3.031 N/A ARG 83.A N ALA 28.A O no hydrogen 2.823 N/A ARG 83.A NH1 LEU 103.A O no hydrogen 2.888 N/A ARG 83.A NH2 ASP 29.A OD1 no hydrogen 2.905 N/A ASN 84.A N ASP 29.A O no hydrogen 3.230 N/A ASN 84.A ND2 THR 70.A O no hydrogen 2.903 N/A LEU 85.A N GLY 82.A O no hydrogen 3.070 N/A LEU 86.A N GLY 82.A O no hydrogen 2.946 N/A THR 87.A N ARG 83.A O no hydrogen 3.022 N/A THR 87.A OG1 ARG 83.A O no hydrogen 3.007 N/A THR 87.A OG1 ASN 84.A O no hydrogen 3.344 N/A GLN 88.A NE2 ILE 68.A O no hydrogen 2.937 N/A ILE 89.A N LEU 85.A O no hydrogen 3.255 N/A GLY 90.A N THR 87.A O no hydrogen 3.170 N/A LEU 92.A N ILE 101.A O no hydrogen 2.952 N/A ASN 93.A N THR 188.A O no hydrogen 2.839 N/A ASN 93.A ND2 THR 91.A OG1 no hydrogen 2.817 N/A ASN 93.A ND2 ASN 190.A OD1 no hydrogen 2.931 N/A PHE 94.A N PRO 99.A O no hydrogen 3.086 N/A GLY 96.A N PHE 94.A O no hydrogen 2.712 N/A GLY 98.A N PHE 94.A O no hydrogen 3.061 N/A GLN 100.A NE2 ASN 93.A OD1 no hydrogen 2.925 N/A ILE 101.A N LEU 92.A O no hydrogen 2.776 N/A LEU 108.A N ARG 106.A O no hydrogen 2.913 N/A VAL 109.A N ALA 120.A O no hydrogen 2.915 N/A ILE 111.A N LYS 118.A O no hydrogen 2.861 N/A ARG 112.A N GLU 159.A O no hydrogen 2.798 N/A ILE 113.A N GLN 116.A O no hydrogen 2.860 N/A GLN 116.A N ILE 113.A O no hydrogen 2.808 N/A LYS 118.A N ILE 111.A O no hydrogen 2.951 N/A ALA 120.A N VAL 109.A O no hydrogen 2.891 N/A LEU 121.A N ASN 176.A O no hydrogen 2.761 N/A LEU 122.A N PRO 107.A O no hydrogen 2.967 N/A ASP 123.A N ILE 178.A O no hydrogen 2.960 N/A THR 124.A N THR 26.A OG1 no hydrogen 2.968 N/A THR 124.A OG1 LEU 24.A O no hydrogen 2.753 N/A THR 124.A OG1 THR 26.A OG1 no hydrogen 3.338 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 2.890 N/A ALA 126.A N ASP 123.A O no hydrogen 3.036 N/A THR 129.A OG1 ASN 181.A OD1 no hydrogen 2.779 N/A VAL 130.A N ILE 177.A O no hydrogen 2.850 N/A ILE 131.A N LEU 169.A O no hydrogen 2.767 N/A GLU 132.A N ASN 176.A OD1 no hydrogen 2.676 N/A LYS 139.A N GLN 152.A O no hydrogen 2.992 N/A LYS 141.A N VAL 150.A O no hydrogen 3.102 N/A GLY 144.A N.A GLY 146.A O.A no hydrogen 2.786 N/A GLY 144.A N.A GLY 146.A O.B no hydrogen 2.814 N/A GLY 144.A N.B GLY 146.A O.A no hydrogen 2.952 N/A GLY 144.A N.B GLY 146.A O.B no hydrogen 3.024 N/A ILE 148.A N ILE 142.A O no hydrogen 2.941 N/A VAL 150.A N LYS 141.A O no hydrogen 2.895 N/A ARG 151.A N VAL 170.A O no hydrogen 2.948 N/A ARG 151.A NE TYR 153.A OH no hydrogen 2.996 N/A ARG 151.A NH1 GLU 133.A OE1 no hydrogen 2.807 N/A ARG 151.A NH1 GLU 133.A OE2 no hydrogen 3.015 N/A GLN 152.A N LYS 139.A O no hydrogen 2.860 N/A GLN 152.A NE2 ASP 154.A OD2 no hydrogen 3.004 N/A TYR 153.A N VAL 168.A O no hydrogen 2.919 N/A TYR 153.A OH LEU 135.A O no hydrogen 3.426 N/A ILE 156.A N GLY 166.A O no hydrogen 2.928 N/A VAL 158.A N ALA 164.A O no hydrogen 2.867 N/A GLU 159.A N ARG 112.A O no hydrogen 2.916 N/A ILE 160.A N HIS 162.A O no hydrogen 2.795 N/A HIS 162.A N ILE 160.A O no hydrogen 2.845 N/A LYS 163.A NZ GLU 159.A OE1 no hydrogen 3.032 N/A ALA 164.A N VAL 158.A O no hydrogen 3.018 N/A ILE 165.A N GLN 185.A OE1 no hydrogen 2.852 N/A GLY 166.A N ILE 156.A O no hydrogen 3.061 N/A THR 167.A OG1 ASP 154.A OD2 no hydrogen 2.924 N/A VAL 168.A N TYR 153.A O no hydrogen 2.910 N/A LEU 169.A N THR 129.A O no hydrogen 2.870 N/A VAL 170.A N ARG 151.A O no hydrogen 2.911 N/A GLY 171.A N ILE 131.A O no hydrogen 3.125 N/A THR 173.A N GLY 171.A O no hydrogen 2.834 N/A THR 173.A OG1 VAL 175.A O no hydrogen 2.705 N/A VAL 175.A N THR 173.A OG1 no hydrogen 3.327 N/A ASN 176.A ND2 GLU 119.A O no hydrogen 2.929 N/A ILE 177.A N VAL 130.A O no hydrogen 2.820 N/A ILE 178.A N LEU 121.A O no hydrogen 2.879 N/A GLY 179.A N THR 129.A OG1 no hydrogen 3.033 N/A ARG 180.A N ALA 126.A O no hydrogen 2.864 N/A ARG 180.A NH1 LEU 5.A O no hydrogen 2.924 N/A ARG 180.A NH2 ASP 127.A OD1 no hydrogen 2.867 N/A ASN 181.A N ASP 127.A O no hydrogen 3.258 N/A ASN 181.A ND2 THR 167.A O no hydrogen 2.950 N/A LEU 182.A N GLY 179.A O no hydrogen 3.126 N/A LEU 183.A N GLY 179.A O no hydrogen 3.020 N/A THR 184.A N ARG 180.A O no hydrogen 3.086 N/A THR 184.A OG1 ARG 180.A O no hydrogen 2.979 N/A THR 184.A OG1 ASN 181.A O no hydrogen 3.429 N/A GLN 185.A N LEU 182.A O no hydrogen 3.022 N/A GLN 185.A NE2 ILE 165.A O no hydrogen 2.893 N/A ILE 186.A N LEU 183.A O no hydrogen 3.286 N/A GLY 187.A N THR 184.A O no hydrogen 3.167 N/A THR 188.A OG1 ASN 190.A OD1 no hydrogen 2.805 N/A LEU 189.A N ILE 3.A O no hydrogen 2.928 N/A ASN 190.A N THR 91.A O no hydrogen 2.951 N/A PHE 191.A N PRO 1.A O no hydrogen 2.965 N/A