Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 21.A O no hydrogen 2.971 N/A LEU 6.A N VAL 19.A O no hydrogen 2.794 N/A SER 7.A N VAL 19.A O no hydrogen 3.192 N/A SER 7.A OG TYR 179.A OH no hydrogen 3.427 N/A LYS 9.A N LEU 17.A O no hydrogen 2.836 N/A LYS 9.A NZ.B SER 152.A OG.B no hydrogen 2.435 N/A LEU 11.A N GLN 15.A O no hydrogen 2.734 N/A LEU 13.A N GLN 15.A OE1 no hydrogen 2.862 N/A GLY 14.A N LEU 11.A O no hydrogen 2.946 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 3.282 N/A LYS 16.A N LYS 164.A O no hydrogen 3.144 N/A LYS 16.A NZ SER 10.A OG no hydrogen 3.419 N/A LYS 16.A NZ GLY 14.A O no hydrogen 3.151 N/A LEU 17.A N LYS 9.A O no hydrogen 2.902 N/A GLN 18.A N VAL 166.A O no hydrogen 2.816 N/A VAL 19.A N SER 7.A O no hydrogen 2.874 N/A VAL 20.A N PHE 168.A O no hydrogen 2.914 N/A GLN 21.A N THR 4.A O no hydrogen 2.825 N/A ALA 22.A N LEU 170.A O no hydrogen 3.264 N/A ALA 25.A N ASP 23.A OD1 no hydrogen 3.205 N/A SER 26.A N ASP 23.A O no hydrogen 2.997 N/A SER 26.A OG ASP 23.A O no hydrogen 2.874 N/A ILE 27.A N ILE 24.A O no hydrogen 3.078 N/A SER 29.A OG ALA 31.A O no hydrogen 2.677 N/A ASP 30.A N SER 125.A OG no hydrogen 2.919 N/A ALA 31.A N SER 125.A O no hydrogen 3.156 N/A VAL 32.A N PHE 89.A O no hydrogen 3.104 N/A VAL 33.A N ALA 127.A O no hydrogen 2.849 N/A HIS 34.A N ILE 91.A O no hydrogen 2.818 N/A HIS 34.A ND1 HIS 92.A ND1 no hydrogen 2.887 N/A THR 36.A N CYS 93.A O no hydrogen 2.864 N/A THR 36.A OG1 TYR 41.A O no hydrogen 2.727 N/A ASN 37.A N THR 36.A OG1 no hydrogen 2.830 N/A THR 38.A OG1.A LEU 72.A O no hydrogen 2.734 N/A THR 38.A OG1.B ASP 39.A OD2 no hydrogen 2.772 N/A ASP 39.A N ASN 37.A OD1 no hydrogen 2.954 N/A PHE 40.A N ASN 37.A O no hydrogen 3.157 N/A TYR 41.A N ASN 37.A OD1 no hydrogen 3.002 N/A ASN 48.A N GLY 44.A O no hydrogen 2.925 N/A ASN 48.A ND2 GLY 44.A O no hydrogen 2.765 N/A THR 49.A N GLU 45.A O no hydrogen 3.117 N/A THR 49.A OG1 ASP 23.A OD1 no hydrogen 2.830 N/A LEU 50.A N VAL 46.A O no hydrogen 2.807 N/A GLU 51.A N GLY 47.A O no hydrogen 2.875 N/A LYS 52.A N ASN 48.A O no hydrogen 2.893 N/A LYS 53.A N THR 49.A O no hydrogen 3.063 N/A GLY 54.A N LEU 50.A O no hydrogen 2.723 N/A GLY 55.A N GLU 51.A O no hydrogen 2.873 N/A LYS 56.A NZ GLU 60.A OE1 no hydrogen 2.719 N/A PHE 58.A N GLY 55.A O no hydrogen 2.977 N/A VAL 59.A N GLY 55.A O no hydrogen 3.148 N/A GLU 60.A N LYS 56.A O no hydrogen 2.824 N/A ALA 61.A N GLU 57.A O no hydrogen 3.297 N/A VAL 62.A N PHE 58.A O no hydrogen 3.147 N/A LEU 63.A N VAL 59.A O no hydrogen 2.944 N/A GLU 64.A N GLU 60.A O no hydrogen 2.985 N/A LEU 65.A N ALA 61.A O no hydrogen 3.073 N/A ARG 66.A N VAL 62.A O no hydrogen 2.942 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 3.191 N/A LYS 67.A N LEU 63.A O no hydrogen 2.938 N/A LYS 68.A N GLU 64.A O no hydrogen 2.998 N/A ASN 69.A N LEU 65.A O no hydrogen 2.775 N/A ASN 69.A ND2 GLY 70.A O no hydrogen 3.167 N/A ASN 69.A ND2 PRO 71.A O no hydrogen 3.608 N/A GLY 70.A N ARG 66.A O no hydrogen 2.916 N/A LEU 72.A N THR 38.A O no hydrogen 2.850 N/A GLY 76.A N GLU 73.A O no hydrogen 2.801 N/A ALA 78.A N HIS 92.A O no hydrogen 2.872 N/A SER 80.A N VAL 90.A O no hydrogen 2.881 N/A SER 80.A OG HIS 92.A NE2 no hydrogen 2.739 N/A GLY 82.A N LYS 88.A O no hydrogen 2.699 N/A LEU 85.A N GLY 82.A O no hydrogen 3.012 N/A LYS 88.A N SER 29.A O no hydrogen 3.234 N/A LYS 88.A NZ ASP 30.A OD1 no hydrogen 3.492 N/A PHE 89.A N ASP 30.A O no hydrogen 2.793 N/A VAL 90.A N SER 80.A O no hydrogen 2.789 N/A ILE 91.A N VAL 32.A O no hydrogen 2.815 N/A HIS 92.A N ALA 78.A O no hydrogen 2.636 N/A HIS 92.A ND1 HIS 34.A ND1 no hydrogen 2.887 N/A HIS 92.A NE2 SER 80.A OG no hydrogen 2.739 N/A CYS 93.A N HIS 34.A O no hydrogen 3.080 N/A ASN 94.A N GLY 76.A O no hydrogen 2.998 N/A ASN 94.A ND2 LEU 72.A O no hydrogen 2.916 N/A ASN 94.A ND2 GLU 73.A O no hydrogen 3.230 N/A SER 95.A N THR 36.A O no hydrogen 3.027 N/A SER 95.A OG ASN 136.A OD1 no hydrogen 3.035 N/A TRP 98.A N ASN 136.A O no hydrogen 2.886 N/A ALA 100.A N VAL 97.A O no hydrogen 3.080 N/A CYS 103.A N ALA 100.A O no hydrogen 3.203 N/A CYS 103.A SG GLU 104.A OE1 no hydrogen 3.621 N/A LEU 106.A N LYS 102.A O no hydrogen 2.996 N/A LEU 107.A N CYS 103.A O no hydrogen 3.113 N/A GLU 108.A N GLU 104.A O no hydrogen 3.188 N/A LYS 109.A N GLU 105.A O no hydrogen 2.935 N/A THR 110.A N LEU 106.A O no hydrogen 2.876 N/A THR 110.A OG1.A LEU 106.A O no hydrogen 2.431 N/A THR 110.A OG1.B LEU 107.A O no hydrogen 3.549 N/A VAL 111.A N LEU 107.A O no hydrogen 3.172 N/A LYS 112.A N GLU 108.A O no hydrogen 3.123 N/A LYS 112.A NZ SER 153.A OG no hydrogen 2.999 N/A ASN 113.A N LYS 109.A O no hydrogen 3.016 N/A ASN 113.A ND2 ALA 75.A O no hydrogen 2.792 N/A CYS 114.A N THR 110.A O no hydrogen 3.016 N/A CYS 114.A SG THR 110.A O no hydrogen 3.307 N/A LEU 115.A N VAL 111.A O no hydrogen 3.021 N/A ALA 116.A N LYS 112.A O no hydrogen 2.923 N/A LEU 117.A N ASN 113.A O no hydrogen 3.046 N/A ALA 118.A N CYS 114.A O no hydrogen 3.051 N/A ASP 119.A N LEU 115.A O no hydrogen 2.964 N/A ASP 120.A N ALA 116.A O no hydrogen 2.791 N/A LYS 121.A N LEU 117.A O no hydrogen 3.031 N/A LYS 122.A N ASP 119.A O no hydrogen 2.951 N/A LYS 122.A NZ ASP 119.A O no hydrogen 2.905 N/A LEU 123.A N ALA 118.A O no hydrogen 2.999 N/A LYS 124.A N ASP 30.A OD2 no hydrogen 2.812 N/A ILE 126.A N THR 165.A O no hydrogen 3.285 N/A ALA 127.A N ALA 31.A O no hydrogen 2.964 N/A PHE 128.A N TYR 167.A O no hydrogen 2.875 N/A SER 130.A OG SER 133.A OG no hydrogen 2.975 N/A ILE 131.A N PRO 129.A O no hydrogen 2.754 N/A SER 133.A N SER 130.A O no hydrogen 3.232 N/A SER 133.A OG SER 130.A O no hydrogen 2.892 N/A SER 133.A OG SER 130.A OG no hydrogen 2.975 N/A GLY 137.A N GLY 134.A O no hydrogen 3.205 N/A PHE 138.A N GLY 132.A O no hydrogen 2.768 N/A LYS 140.A NZ SER 133.A O no hydrogen 3.004 N/A LYS 140.A NZ ASP 172.A OD1 no hydrogen 3.453 N/A ALA 143.A N PRO 139.A O no hydrogen 3.009 N/A ALA 144.A N LYS 140.A O no hydrogen 2.995 N/A GLN 145.A N GLN 141.A O no hydrogen 2.912 N/A LEU 146.A N THR 142.A O no hydrogen 3.024 N/A ILE 147.A N ALA 143.A O no hydrogen 3.032 N/A LEU 148.A N ALA 144.A O no hydrogen 3.043 N/A LYS 149.A N GLN 145.A O no hydrogen 2.987 N/A LYS 149.A NZ GLU 108.A OE1 no hydrogen 2.821 N/A ALA 150.A N LEU 146.A O no hydrogen 2.942 N/A ILE 151.A N ILE 147.A O no hydrogen 2.990 N/A SER 152.A N LEU 148.A O no hydrogen 3.103 N/A SER 152.A OG.B LEU 148.A O no hydrogen 3.549 N/A SER 153.A N LYS 149.A O no hydrogen 3.032 N/A TYR 154.A N ALA 150.A O no hydrogen 3.026 N/A TYR 154.A OH ASP 119.A OD2 no hydrogen 2.498 N/A PHE 155.A N ILE 151.A O no hydrogen 3.323 N/A VAL 156.A N SER 152.A O no hydrogen 3.092 N/A SER 157.A N SER 153.A O no hydrogen 3.270 N/A SER 157.A N TYR 154.A O no hydrogen 3.288 N/A SER 157.A OG SER 153.A O no hydrogen 2.966 N/A SER 157.A OG TYR 154.A O no hydrogen 3.529 N/A THR 158.A N TYR 154.A O no hydrogen 2.846 N/A THR 158.A OG1 TYR 154.A O no hydrogen 2.741 N/A SER 161.A OG ASP 119.A OD1 no hydrogen 3.556 N/A SER 161.A OG ASP 119.A OD2 no hydrogen 3.220 N/A SER 162.A N ASP 119.A OD1 no hydrogen 2.769 N/A SER 162.A OG ASP 119.A OD1 no hydrogen 3.401 N/A SER 162.A OG LEU 123.A O no hydrogen 2.950 N/A LYS 164.A N LYS 124.A O no hydrogen 2.701 N/A THR 165.A N LYS 124.A O no hydrogen 3.219 N/A VAL 166.A N LYS 16.A O no hydrogen 2.862 N/A TYR 167.A N ILE 126.A O no hydrogen 2.858 N/A PHE 168.A N GLN 18.A O no hydrogen 2.826 N/A VAL 169.A N PHE 128.A O no hydrogen 2.810 N/A LEU 170.A N VAL 20.A O no hydrogen 2.861 N/A SER 175.A N ASP 172.A OD2 no hydrogen 2.896 N/A SER 175.A OG ASP 172.A OD1 no hydrogen 2.660 N/A SER 175.A OG ASP 172.A OD2 no hydrogen 3.388 N/A ILE 176.A N ASP 172.A O no hydrogen 3.134 N/A GLY 177.A N SER 173.A O no hydrogen 2.797 N/A ILE 178.A N GLU 174.A O no hydrogen 2.924 N/A TYR 179.A N SER 175.A O no hydrogen 2.844 N/A TYR 179.A OH SER 7.A OG no hydrogen 3.427 N/A VAL 180.A N ILE 176.A O no hydrogen 2.930 N/A GLN 181.A N GLY 177.A O no hydrogen 3.026 N/A GLU 182.A N ILE 178.A O no hydrogen 2.934 N/A