Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ARG 107.A O no hydrogen 2.950 N/A ARG 9.A NE GLU 174.A O no hydrogen 3.093 N/A TRP 10.A N PHE 34.A O no hydrogen 2.956 N/A TRP 10.A NE1 TYR 36.A OH no hydrogen 3.008 N/A SER 11.A N SER 173.A O no hydrogen 2.986 N/A SER 11.A OG TYR 31.A OH no hydrogen 3.387 N/A SER 12.A N CYS 32.A O no hydrogen 2.926 N/A SER 12.A OG ALA 13.A O no hydrogen 2.692 N/A SER 12.A OG ASN 171.A OD1 no hydrogen 3.217 N/A ALA 13.A N ASN 171.A OD1 no hydrogen 2.871 N/A TYR 14.A N GLY 30.A O no hydrogen 3.001 N/A VAL 15.A N ASP 168.A O no hydrogen 2.925 N/A SER 16.A N THR 28.A O no hydrogen 2.839 N/A TYR 17.A N LEU 166.A O no hydrogen 2.961 N/A TYR 17.A OH ASP 168.A OD1 no hydrogen 3.362 N/A TYR 17.A OH ASP 168.A OD2 no hydrogen 2.756 N/A TRP 18.A NE1 ASN 48.A OD1 no hydrogen 2.918 N/A SER 19.A N ALA 164.A O no hydrogen 2.854 N/A SER 19.A OG GLU 160.A O no hydrogen 3.102 N/A LEU 22.A N ASP 25.A OD2 no hydrogen 2.634 N/A ASP 25.A N LEU 22.A O no hydrogen 2.753 N/A GLN 26.A NE2 ASP 24.A O no hydrogen 3.426 N/A THR 28.A N SER 16.A O no hydrogen 2.939 N/A GLY 30.A N TYR 14.A O no hydrogen 3.032 N/A TYR 31.A N ASP 44.A O no hydrogen 3.003 N/A TYR 31.A OH SER 11.A OG no hydrogen 3.387 N/A CYS 32.A N SER 12.A O no hydrogen 2.879 N/A CYS 32.A SG SER 12.A O no hydrogen 3.667 N/A TRP 33.A N ARG 42.A O no hydrogen 2.857 N/A PHE 34.A N TRP 10.A O no hydrogen 2.687 N/A ASP 35.A N ILE 40.A O no hydrogen 2.975 N/A TYR 36.A N ALA 8.A O no hydrogen 3.068 N/A TYR 36.A OH LEU 105.A O no hydrogen 2.533 N/A ARG 38.A N ASP 35.A OD1 no hydrogen 3.020 N/A ARG 38.A NH1 ILE 177.A O no hydrogen 2.687 N/A ARG 38.A NH2 ILE 177.A O no hydrogen 3.013 N/A ARG 38.A NH2 ASP 179.A OD1 no hydrogen 2.529 N/A ILE 40.A N ASP 35.A O no hydrogen 3.051 N/A CYS 41.A N GLY 65.A O no hydrogen 2.919 N/A CYS 41.A SG GLY 65.A O no hydrogen 3.708 N/A ARG 42.A N TRP 33.A O no hydrogen 2.880 N/A ARG 42.A NE ASP 44.A OD1 no hydrogen 2.776 N/A ARG 42.A NH1 VAL 181.A O no hydrogen 2.849 N/A ARG 42.A NH2 ASP 44.A OD1 no hydrogen 3.495 N/A ARG 42.A NH2 ASP 44.A OD2 no hydrogen 2.766 N/A ILE 43.A N GLU 63.A O no hydrogen 2.973 N/A ASP 44.A N TYR 31.A O no hydrogen 2.903 N/A GLY 45.A N MET 61.A O no hydrogen 2.907 N/A PHE 47.A N LEU 59.A O no hydrogen 2.818 N/A ASN 48.A ND2 GLN 26.A O no hydrogen 3.085 N/A ASN 48.A ND2 THR 28.A OG1 no hydrogen 2.979 N/A TRP 50.A NE1 THR 55.A OG1 no hydrogen 2.998 N/A ASP 54.A N SER 51.A OG no hydrogen 3.056 N/A THR 55.A N SER 51.A O no hydrogen 3.140 N/A THR 55.A OG1 SER 51.A O no hydrogen 2.904 N/A GLY 56.A N GLU 52.A O no hydrogen 2.647 N/A TYR 57.A N THR 55.A OG1 no hydrogen 3.383 N/A ARG 58.A N TYR 79.A O no hydrogen 2.915 N/A ARG 58.A NH1.B GLN 26.A OE1 no hydrogen 2.824 N/A TRP 60.A N VAL 77.A O no hydrogen 2.789 N/A MET 61.A N GLY 45.A O no hydrogen 2.988 N/A SER 62.A N GLN 75.A O no hydrogen 2.887 N/A SER 62.A OG ASP 44.A OD1 no hydrogen 2.684 N/A GLU 63.A N ILE 43.A O no hydrogen 2.941 N/A VAL 64.A N TRP 73.A O no hydrogen 2.803 N/A GLY 65.A N CYS 41.A O no hydrogen 2.947 N/A ASN 66.A N ARG 71.A O no hydrogen 2.942 N/A ALA 67.A N ASP 39.A O no hydrogen 3.042 N/A ALA 68.A N ASP 39.A O no hydrogen 3.419 N/A SER 69.A N ASN 66.A OD1 no hydrogen 2.847 N/A SER 69.A OG ASN 66.A O no hydrogen 3.446 N/A GLY 70.A N ASN 66.A O no hydrogen 2.900 N/A ARG 71.A N ASN 66.A O no hydrogen 3.175 N/A ARG 71.A N SER 69.A OG no hydrogen 3.296 N/A THR 72.A N GLY 98.A O no hydrogen 2.807 N/A THR 72.A OG1 GLU 63.A OE2 no hydrogen 2.712 N/A THR 72.A OG1 VAL 64.A O no hydrogen 3.356 N/A TRP 73.A N VAL 64.A O no hydrogen 3.055 N/A TRP 73.A NE1 ASP 95.A OD2 no hydrogen 3.284 N/A LYS 74.A N GLU 96.A O no hydrogen 2.793 N/A GLN 75.A N SER 62.A O no hydrogen 2.749 N/A LYS 76.A NZ GLU 96.A OE1 no hydrogen 3.103 N/A VAL 77.A N TRP 60.A O no hydrogen 2.839 N/A ALA 78.A N ARG 91.A O no hydrogen 2.829 N/A TYR 79.A N ARG 58.A O no hydrogen 2.783 N/A GLY 80.A N CYS 89.A O no hydrogen 3.241 N/A ARG 81.A NE GLU 86.A OE1 no hydrogen 3.083 N/A ARG 81.A NH1 GLU 52.A OE2 no hydrogen 3.290 N/A GLU 82.A N GLN 87.A O no hydrogen 2.708 N/A ARG 83.A NE GLU 86.A OE2 no hydrogen 2.869 N/A ARG 83.A NH2 GLU 86.A OE2 no hydrogen 2.747 N/A THR 84.A OG1 ARG 83.A O no hydrogen 2.819 N/A GLN 87.A N GLU 82.A O no hydrogen 2.805 N/A CYS 89.A N GLY 80.A O no hydrogen 2.873 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.986 N/A ARG 91.A N ALA 78.A O no hydrogen 2.826 N/A LEU 93.A N LYS 76.A O no hydrogen 2.889 N/A GLU 96.A N LYS 74.A O no hydrogen 2.834 N/A GLY 98.A N THR 72.A O no hydrogen 3.239 N/A PHE 100.A N GLY 70.A O no hydrogen 2.907 N/A ARG 107.A NE LEU 6.A O no hydrogen 2.847 N/A VAL 109.A N PRO 106.A O no hydrogen 3.104 N/A ARG 111.A NE PRO 3.A O no hydrogen 2.755 N/A ARG 112.A N ASP 108.A O no hydrogen 2.973 N/A ARG 112.A NE ASP 108.A OD1 no hydrogen 3.336 N/A ARG 112.A NE ASP 108.A OD2 no hydrogen 3.004 N/A ARG 112.A NH2 ASP 108.A OD1 no hydrogen 2.985 N/A LEU 113.A N VAL 109.A O no hydrogen 2.992 N/A GLY 114.A N ARG 111.A O no hydrogen 3.253 N/A ALA 115.A N LEU 110.A O no hydrogen 2.815 N/A ARG 116.A N ARG 132.A O no hydrogen 2.782 N/A HIS 117.A NE2 ASP 129.A OD1 no hydrogen 2.649 N/A ILE 118.A N GLY 130.A O no hydrogen 2.826 N/A ARG 120.A NE ASP 129.A OD1 no hydrogen 3.084 N/A ARG 121.A N ALA 128.A O no hydrogen 2.950 N/A VAL 123.A N ARG 126.A O no hydrogen 2.876 N/A ARG 126.A N VAL 123.A O no hydrogen 2.963 N/A ARG 126.A NE LEU 124.A O no hydrogen 2.974 N/A ARG 126.A NH1 PRO 170.A O no hydrogen 3.345 N/A ARG 126.A NH2 PRO 170.A O no hydrogen 2.814 N/A ALA 128.A N ARG 121.A O no hydrogen 2.904 N/A ASP 129.A N LEU 145.A O no hydrogen 2.779 N/A GLY 130.A N GLY 119.A O no hydrogen 2.887 N/A TRP 131.A N LEU 143.A O no hydrogen 2.883 N/A ARG 132.A N ARG 116.A O no hydrogen 2.851 N/A ARG 132.A NE THR 142.A OG1 no hydrogen 2.932 N/A ARG 132.A NH2 THR 142.A OG1 no hydrogen 3.106 N/A TYR 133.A N SER 141.A O no hydrogen 2.934 N/A ARG 135.A N GLY 139.A O no hydrogen 2.827 N/A ARG 135.A NE SER 141.A OG no hydrogen 2.695 N/A ARG 135.A NH2 PRO 140.A O no hydrogen 2.771 N/A LYS 138.A N ARG 135.A O no hydrogen 2.839 N/A GLY 139.A N ARG 135.A O no hydrogen 2.995 N/A SER 141.A N TYR 133.A O no hydrogen 2.823 N/A THR 142.A N VAL 156.A O no hydrogen 2.930 N/A LEU 143.A N TRP 131.A O no hydrogen 2.839 N/A TYR 144.A N ARG 154.A O no hydrogen 2.806 N/A LEU 145.A N ASP 129.A O no hydrogen 2.986 N/A ASP 146.A N THR 151.A O no hydrogen 2.828 N/A ALA 147.A N GLU 127.A O no hydrogen 2.918 N/A ALA 148.A N ASP 146.A OD1 no hydrogen 2.973 N/A SER 149.A N ASP 146.A OD1 no hydrogen 2.998 N/A SER 149.A OG THR 151.A OG1 no hydrogen 3.024 N/A GLY 150.A N ASP 146.A O no hydrogen 2.824 N/A THR 151.A OG1 SER 149.A OG no hydrogen 3.024 N/A LEU 153.A N TYR 144.A O no hydrogen 2.731 N/A ARG 154.A N TYR 144.A O no hydrogen 3.247 N/A ARG 154.A NE ASP 168.A OD1 no hydrogen 2.769 N/A ARG 154.A NH2 ASP 168.A OD1 no hydrogen 3.469 N/A ARG 154.A NH2 ASP 168.A OD2 no hydrogen 3.264 N/A MET 155.A N ARG 167.A O no hydrogen 2.836 N/A VAL 156.A N THR 142.A O no hydrogen 2.833 N/A THR 157.A N SER 165.A O no hydrogen 2.896 N/A GLY 158.A N PRO 140.A O no hydrogen 2.776 N/A ALA 161.A N ASP 159.A OD2 no hydrogen 3.252 N/A SER 162.A N ASP 159.A O no hydrogen 3.005 N/A SER 162.A OG ASP 159.A O no hydrogen 3.377 N/A ARG 163.A NH2 ASP 25.A OD1 no hydrogen 2.778 N/A ARG 163.A NH2 ASP 25.A OD2 no hydrogen 3.405 N/A ALA 164.A N SER 19.A O no hydrogen 2.830 N/A SER 165.A N THR 157.A O no hydrogen 3.002 N/A LEU 166.A N TYR 17.A O no hydrogen 2.882 N/A ARG 167.A N MET 155.A O no hydrogen 2.914 N/A ASP 168.A N VAL 15.A O no hydrogen 2.753 N/A PHE 169.A N LEU 153.A O no hydrogen 2.884 N/A SER 173.A N SER 11.A O no hydrogen 2.842 N/A ALA 175.A N SER 173.A OG no hydrogen 3.072 N/A VAL 181.A N PRO 178.A O no hydrogen 3.148 N/A PHE 182.A N ASP 179.A O no hydrogen 2.983 N/A ALA 183.A N ALA 180.A O no hydrogen 3.070 N/A