Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vfh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 1.A O no hydrogen 2.866 N/A LEU 5.A N GLU 1.A O no hydrogen 3.125 N/A ALA 6.A N GLU 2.A O no hydrogen 2.781 N/A TYR 7.A N ALA 3.A O no hydrogen 3.084 N/A LEU 8.A N GLU 4.A O no hydrogen 2.838 N/A LEU 9.A N LEU 5.A O no hydrogen 2.853 N/A GLY 10.A N ALA 6.A O no hydrogen 2.963 N/A GLU 11.A N TYR 7.A O no hydrogen 2.840 N/A LEU 12.A N LEU 8.A O no hydrogen 2.917 N/A ALA 13.A N LEU 9.A O no hydrogen 2.945 N/A TYR 14.A N GLY 10.A O no hydrogen 2.856 N/A LYS 15.A N GLU 11.A O no hydrogen 2.946 N/A LEU 16.A N LEU 12.A O no hydrogen 3.104 N/A GLY 17.A N TYR 14.A O no hydrogen 2.924 N/A GLU 18.A N ALA 13.A O no hydrogen 2.822 N/A ILE 21.A N GLU 18.A O no hydrogen 3.036 N/A ALA 22.A N GLU 18.A O no hydrogen 2.960 N/A ILE 23.A N TYR 19.A O no hydrogen 2.936 N/A ARG 24.A N ARG 20.A O no hydrogen 3.486 N/A ALA 25.A N ILE 21.A O no hydrogen 2.984 N/A TYR 26.A N ALA 22.A O no hydrogen 2.859 N/A ARG 27.A N ILE 23.A O no hydrogen 2.959 N/A ARG 27.A NE TYR 47.A OH no hydrogen 3.265 N/A ARG 27.A NH2 TYR 47.A OH no hydrogen 2.710 N/A ILE 28.A N ARG 24.A O no hydrogen 3.202 N/A ALA 29.A N ALA 25.A O no hydrogen 3.013 N/A LEU 30.A N TYR 26.A O no hydrogen 2.894 N/A LYS 31.A N ARG 27.A O no hydrogen 2.882 N/A ARG 32.A N ILE 28.A O no hydrogen 3.154 N/A ARG 32.A NE GLU 2.A OE2 no hydrogen 2.839 N/A ARG 32.A NH2 GLU 2.A OE2 no hydrogen 3.003 N/A ASP 33.A N ALA 29.A O no hydrogen 2.865 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.907 N/A ASN 36.A N ASP 33.A O no hydrogen 3.155 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.623 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 2.851 N/A TRP 40.A N ASN 36.A O no hydrogen 2.981 N/A TRP 40.A NE1 PRO 34.A O no hydrogen 2.825 N/A TYR 41.A N ALA 37.A O no hydrogen 2.942 N/A ASN 42.A N GLU 38.A O no hydrogen 2.929 N/A LEU 43.A N ALA 39.A O no hydrogen 2.775 N/A GLY 44.A N TRP 40.A O no hydrogen 2.951 N/A ASN 45.A N TYR 41.A O no hydrogen 2.893 N/A ASN 45.A ND2 ASN 42.A OD1 no hydrogen 2.999 N/A ALA 46.A N ASN 42.A O no hydrogen 2.935 N/A TYR 47.A N LEU 43.A O no hydrogen 3.228 N/A TYR 48.A N GLY 44.A O no hydrogen 2.905 N/A LYS 49.A N ASN 45.A O no hydrogen 2.879 N/A GLN 50.A N ALA 46.A O no hydrogen 3.235 N/A GLN 50.A N TYR 47.A O no hydrogen 2.906 N/A GLY 51.A N TYR 48.A O no hydrogen 2.928 N/A ASP 52.A N TYR 47.A O no hydrogen 2.895 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.545 N/A ALA 56.A N ASP 52.A O no hydrogen 3.055 N/A ILE 57.A N TYR 53.A O no hydrogen 3.002 N/A GLU 58.A N ASP 54.A O no hydrogen 3.198 N/A TYR 59.A N GLU 55.A O no hydrogen 3.006 N/A TYR 60.A N ALA 56.A O no hydrogen 2.907 N/A TYR 60.A OH ASN 45.A OD1 no hydrogen 2.621 N/A GLN 61.A N ILE 57.A O no hydrogen 3.004 N/A LYS 62.A N GLU 58.A O no hydrogen 3.151 N/A ALA 63.A N TYR 59.A O no hydrogen 3.022 N/A LEU 64.A N TYR 60.A O no hydrogen 3.042 N/A GLU 65.A N GLN 61.A O no hydrogen 2.976 N/A LEU 66.A N LYS 62.A O no hydrogen 3.188 N/A ASP 67.A N ALA 63.A O no hydrogen 2.768 N/A ASN 69.A N ASP 67.A OD1 no hydrogen 2.912 N/A ASN 70.A N ASP 67.A O no hydrogen 3.190 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.600 N/A ALA 73.A N ASN 70.A OD1 no hydrogen 2.781 N/A TRP 74.A N ASN 70.A O no hydrogen 3.009 N/A TRP 74.A NE1 PRO 68.A O no hydrogen 2.807 N/A TYR 75.A N ALA 71.A O no hydrogen 2.939 N/A ASN 76.A N GLU 72.A O no hydrogen 2.877 N/A LEU 77.A N ALA 73.A O no hydrogen 2.802 N/A GLY 78.A N TRP 74.A O no hydrogen 2.958 N/A ASN 79.A N TYR 75.A O no hydrogen 2.879 N/A ASN 79.A ND2 ASN 76.A OD1 no hydrogen 2.983 N/A ALA 80.A N ASN 76.A O no hydrogen 2.897 N/A TYR 81.A N LEU 77.A O no hydrogen 3.066 N/A TYR 82.A N GLY 78.A O no hydrogen 2.887 N/A LYS 83.A N ASN 79.A O no hydrogen 2.908 N/A GLN 84.A N ALA 80.A O no hydrogen 3.187 N/A GLN 84.A N TYR 81.A O no hydrogen 3.154 N/A GLY 85.A N TYR 82.A O no hydrogen 2.897 N/A ASP 86.A N TYR 81.A O no hydrogen 2.815 N/A GLU 89.A N ASP 86.A OD1 no hydrogen 3.050 N/A ALA 90.A N ASP 86.A O no hydrogen 3.061 N/A ILE 91.A N TYR 87.A O no hydrogen 2.995 N/A GLU 92.A N ASP 88.A O no hydrogen 3.265 N/A TYR 93.A N GLU 89.A O no hydrogen 2.995 N/A TYR 93.A OH GLU 89.A OE1 no hydrogen 2.675 N/A TYR 94.A N ALA 90.A O no hydrogen 2.912 N/A TYR 94.A OH ASN 79.A OD1 no hydrogen 2.629 N/A GLU 95.A N ILE 91.A O no hydrogen 3.032 N/A LYS 96.A N GLU 92.A O no hydrogen 3.290 N/A ALA 97.A N TYR 93.A O no hydrogen 3.009 N/A LEU 98.A N TYR 94.A O no hydrogen 3.058 N/A GLU 99.A N GLU 95.A O no hydrogen 2.963 N/A LEU 100.A N LYS 96.A O no hydrogen 3.155 N/A ASP 101.A N ALA 97.A O no hydrogen 2.735 N/A GLU 103.A N ASP 101.A OD1 no hydrogen 2.949 N/A ASN 104.A N ASP 101.A O no hydrogen 3.172 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.614 N/A ALA 107.A N ASN 104.A OD1 no hydrogen 2.823 N/A LEU 108.A N ASN 104.A O no hydrogen 3.184 N/A GLN 109.A N LEU 105.A O no hydrogen 3.028 N/A ASN 110.A N GLU 106.A O no hydrogen 2.841 N/A LEU 111.A N ALA 107.A O no hydrogen 2.781 N/A LEU 112.A N LEU 108.A O no hydrogen 3.054 N/A ASN 113.A N GLN 109.A O no hydrogen 3.000 N/A ALA 114.A N ASN 110.A O no hydrogen 2.825 N/A MET 115.A N LEU 111.A O no hydrogen 3.029 N/A ASP 116.A N LEU 112.A O no hydrogen 3.119 N/A ASP 116.A N ASN 113.A O no hydrogen 2.897 N/A LYS 117.A N ASN 113.A O no hydrogen 3.032 N/A GLN 118.A N ALA 114.A O no hydrogen 2.797 N/A GLN 118.A NE2 ASP 88.A OD1 no hydrogen 2.930 N/A