Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 170.A O no hydrogen 3.064 N/A ARG 4.A N ASP 67.A OD2 no hydrogen 2.860 N/A ARG 4.A NH1 GLU 63.A O no hydrogen 2.929 N/A ARG 4.A NH2 GLU 63.A O no hydrogen 2.745 N/A ALA 5.A N LYS 31.A O no hydrogen 2.885 N/A LEU 6.A N VAL 68.A O no hydrogen 2.950 N/A VAL 7.A N THR 33.A O no hydrogen 2.941 N/A ILE 8.A N VAL 70.A O no hydrogen 3.170 N/A LEU 9.A N ALA 35.A O no hydrogen 2.848 N/A GLY 12.A N GLN 44.A O no hydrogen 3.050 N/A ALA 13.A N ALA 10.A O no hydrogen 2.984 N/A GLU 14.A N GLY 73.A O no hydrogen 2.893 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.729 N/A MET 16.A N GLU 14.A OE1 no hydrogen 2.710 N/A ASP 17.A N GLU 14.A OE1 no hydrogen 3.457 N/A THR 18.A N GLU 14.A O no hydrogen 3.062 N/A THR 18.A OG1 GLU 14.A O no hydrogen 2.914 N/A VAL 19.A N GLU 15.A O no hydrogen 2.882 N/A ILE 20.A N.A MET 16.A O no hydrogen 3.093 N/A ILE 20.A N.B MET 16.A O no hydrogen 3.109 N/A VAL 22.A N THR 18.A O no hydrogen 3.231 N/A ASP 23.A N VAL 19.A O no hydrogen 2.955 N/A VAL 24.A N ILE 20.A O.A no hydrogen 2.940 N/A VAL 24.A N ILE 20.A O.B no hydrogen 2.927 N/A MET 25.A N PRO 21.A O no hydrogen 2.910 N/A ARG 26.A N VAL 22.A O no hydrogen 3.016 N/A ARG 26.A NH2 VAL 32.A O no hydrogen 2.860 N/A ARG 26.A NH2 ASP 54.A OD2 no hydrogen 2.894 N/A ARG 27.A N ASP 23.A O no hydrogen 2.885 N/A ARG 27.A NE ASP 23.A OD1 no hydrogen 2.858 N/A ALA 28.A N VAL 24.A O no hydrogen 3.133 N/A GLY 29.A N ARG 26.A O no hydrogen 2.966 N/A ILE 30.A N MET 25.A O no hydrogen 3.061 N/A LYS 31.A N LYS 3.A O no hydrogen 2.887 N/A THR 33.A N ALA 5.A O no hydrogen 2.833 N/A VAL 34.A N ASP 54.A OD2 no hydrogen 2.840 N/A ALA 35.A N VAL 7.A O no hydrogen 2.881 N/A GLY 36.A N ALA 55.A O no hydrogen 2.847 N/A LEU 37.A N LEU 9.A O no hydrogen 2.896 N/A GLY 39.A N GLY 36.A O no hydrogen 3.169 N/A VAL 43.A N ILE 51.A O no hydrogen 2.813 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.823 N/A CYS 45.A N VAL 49.A O no hydrogen 2.874 N/A SER 46.A N ALA 13.A O no hydrogen 2.774 N/A SER 46.A OG ALA 13.A O no hydrogen 3.536 N/A SER 46.A OG GLU 15.A OE1 no hydrogen 2.788 N/A ARG 47.A N GLU 15.A OE1 no hydrogen 2.965 N/A ARG 47.A N GLU 15.A OE2 no hydrogen 2.907 N/A ARG 47.A NH1 SER 46.A OG no hydrogen 2.975 N/A ASP 48.A N CYS 45.A O no hydrogen 2.929 N/A VAL 49.A N GLU 15.A OE2 no hydrogen 3.027 N/A ILE 51.A N VAL 43.A O no hydrogen 3.003 N/A CYS 52.A SG.B PRO 53.A O no hydrogen 3.771 N/A ASP 54.A N VAL 34.A O no hydrogen 2.779 N/A ALA 55.A N VAL 34.A O no hydrogen 3.349 N/A LEU 57.A N GLY 36.A O no hydrogen 2.843 N/A ASP 59.A N SER 56.A OG no hydrogen 3.061 N/A ALA 60.A N SER 56.A O no hydrogen 2.903 N/A LYS 61.A N LEU 57.A O no hydrogen 2.846 N/A LYS 62.A N ASP 59.A O no hydrogen 2.970 N/A GLU 63.A N ALA 60.A O no hydrogen 3.038 N/A GLY 64.A N LYS 61.A O no hydrogen 3.425 N/A TYR 66.A OH ALA 60.A O no hydrogen 2.642 N/A ASP 67.A N ARG 4.A O no hydrogen 2.783 N/A VAL 68.A N ARG 4.A O no hydrogen 3.266 N/A VAL 69.A N LEU 100.A O no hydrogen 3.167 N/A VAL 70.A N LEU 6.A O no hydrogen 2.744 N/A LEU 71.A N ALA 102.A O no hydrogen 2.853 N/A GLY 73.A N ASP 17.A OD2 no hydrogen 3.018 N/A ALA 78.A N GLY 74.A O no hydrogen 2.821 N/A GLN 79.A N ASN 75.A O no hydrogen 2.999 N/A GLN 79.A NE2 GLU 83.A OE2 no hydrogen 2.826 N/A ASN 80.A N LEU 76.A O no hydrogen 3.020 N/A ASN 80.A ND2 LYS 11.A O.A no hydrogen 2.879 N/A ASN 80.A ND2 LYS 11.A O.B no hydrogen 3.018 N/A LEU 81.A N GLY 77.A O no hydrogen 2.886 N/A SER 82.A N ALA 78.A O no hydrogen 2.865 N/A SER 82.A OG ALA 78.A O no hydrogen 2.892 N/A GLU 83.A N GLN 79.A O no hydrogen 3.063 N/A GLU 83.A N ASN 80.A O no hydrogen 3.261 N/A SER 84.A N LEU 81.A O no hydrogen 3.325 N/A VAL 87.A N SER 84.A OG no hydrogen 2.996 N/A LYS 88.A N SER 84.A O no hydrogen 3.089 N/A LYS 88.A NZ HIS 113.A ND1 no hydrogen 2.807 N/A GLU 89.A N.A ALA 85.A O no hydrogen 3.042 N/A GLU 89.A N.B ALA 85.A O no hydrogen 3.022 N/A ILE 90.A N ALA 86.A O no hydrogen 2.955 N/A LEU 91.A N VAL 87.A O no hydrogen 2.951 N/A LYS 92.A N.A LYS 88.A O no hydrogen 2.935 N/A LYS 92.A N.B LYS 88.A O no hydrogen 2.952 N/A LYS 92.A NZ.A HIS 113.A O no hydrogen 2.469 N/A LYS 92.A NZ.B HIS 113.A O no hydrogen 3.245 N/A LYS 92.A NZ.B GLU 114.A O no hydrogen 3.181 N/A GLU 93.A N GLU 89.A O.A no hydrogen 2.910 N/A GLU 93.A N GLU 89.A O.B no hydrogen 2.951 N/A GLN 94.A N ILE 90.A O no hydrogen 2.901 N/A GLN 94.A NE2 TYR 66.A O no hydrogen 2.946 N/A GLN 94.A NE2 LEU 100.A O no hydrogen 3.010 N/A GLU 95.A N LEU 91.A O no hydrogen 2.862 N/A ASN 96.A N LYS 92.A O.A no hydrogen 2.936 N/A ASN 96.A N LYS 92.A O.B no hydrogen 2.849 N/A ARG 97.A N GLU 93.A O no hydrogen 3.076 N/A ARG 97.A NH1 GLN 94.A OE1 no hydrogen 3.267 N/A LYS 98.A N GLU 95.A O no hydrogen 2.996 N/A GLY 99.A N GLN 94.A O no hydrogen 2.893 N/A ILE 101.A N LEU 149.A O.A no hydrogen 2.979 N/A ILE 101.A N LEU 149.A O.B no hydrogen 2.891 N/A ALA 102.A N VAL 69.A O no hydrogen 2.890 N/A ALA 103.A N LEU 151.A O.A no hydrogen 2.905 N/A ALA 103.A N LEU 151.A O.B no hydrogen 2.890 N/A ILE 104.A N LEU 71.A O no hydrogen 3.125 N/A GLY 106.A N ILE 104.A O no hydrogen 2.865 N/A THR 108.A N ALA 105.A O no hydrogen 2.948 N/A THR 108.A OG1 ALA 105.A O no hydrogen 2.762 N/A ALA 109.A N GLY 106.A O no hydrogen 3.005 N/A LEU 110.A N PRO 107.A O no hydrogen 2.887 N/A LEU 111.A N PRO 107.A O no hydrogen 3.439 N/A ALA 112.A N THR 108.A O no hydrogen 3.133 N/A HIS 113.A N ALA 109.A O no hydrogen 3.095 N/A HIS 113.A NE2 LEU 81.A O no hydrogen 2.848 N/A GLU 114.A N LEU 111.A O no hydrogen 3.079 N/A ILE 115.A N LEU 110.A O no hydrogen 2.878 N/A GLY 116.A N GLU 95.A OE2 no hydrogen 2.839 N/A GLY 118.A N HIS 136.A O no hydrogen 2.773 N/A SER 119.A N GLY 116.A O no hydrogen 3.137 N/A SER 119.A OG GLY 116.A O no hydrogen 2.694 N/A LYS 120.A N.A ASP 147.A OD2 no hydrogen 2.866 N/A LYS 120.A N.B ASP 147.A OD2 no hydrogen 2.824 N/A LYS 120.A NZ.B TYR 139.A O no hydrogen 3.019 N/A VAL 121.A N THR 138.A O no hydrogen 2.936 N/A THR 122.A N THR 152.A OG1 no hydrogen 2.878 N/A THR 122.A OG1 THR 123.A O no hydrogen 3.521 N/A THR 122.A OG1 SER 140.A O no hydrogen 2.701 N/A THR 122.A OG1 ASN 142.A O no hydrogen 3.534 N/A THR 123.A N TYR 139.A OH no hydrogen 3.309 N/A THR 123.A OG1 HIS 124.A O no hydrogen 2.728 N/A THR 123.A OG1 TYR 139.A OH no hydrogen 2.762 N/A LEU 126.A N HIS 124.A ND1 no hydrogen 2.943 N/A ALA 127.A N HIS 124.A O no hydrogen 2.915 N/A LYS 128.A N PRO 125.A O no hydrogen 3.306 N/A MET 131.A N ALA 127.A O no hydrogen 3.021 N/A MET 132.A N LYS 128.A O no hydrogen 2.891 N/A ASN 133.A N LYS 130.A O no hydrogen 3.384 N/A GLY 135.A N MET 132.A O no hydrogen 2.853 N/A TYR 137.A OH ILE 115.A O no hydrogen 2.693 N/A THR 138.A N SER 119.A O no hydrogen 3.008 N/A TYR 139.A OH THR 123.A OG1 no hydrogen 2.762 N/A SER 140.A N VAL 121.A O no hydrogen 2.857 N/A SER 140.A OG GLU 145.A OE1 no hydrogen 2.608 N/A ASN 142.A N SER 140.A OG no hydrogen 3.031 N/A ASN 142.A ND2 GLU 145.A OE1 no hydrogen 2.902 N/A ARG 143.A NE GLU 161.A OE1 no hydrogen 2.887 N/A ARG 143.A NE GLU 161.A OE2 no hydrogen 3.156 N/A ARG 143.A NH2 GLU 161.A OE2 no hydrogen 2.807 N/A GLU 145.A N THR 152.A O no hydrogen 2.894 N/A LYS 146.A NZ GLY 148.A O no hydrogen 2.700 N/A ASP 147.A N ILE 150.A O no hydrogen 2.935 N/A ILE 150.A N ASP 147.A O no hydrogen 3.128 N/A LEU 151.A N.A ILE 101.A O no hydrogen 2.928 N/A LEU 151.A N.B ILE 101.A O no hydrogen 2.915 N/A THR 152.A N GLU 145.A O no hydrogen 2.801 N/A THR 152.A OG1 THR 122.A O no hydrogen 3.414 N/A SER 153.A N ALA 103.A O no hydrogen 3.176 N/A SER 153.A OG ARG 143.A O no hydrogen 2.657 N/A SER 153.A OG THR 158.A O no hydrogen 3.513 N/A SER 153.A OG THR 158.A OG1 no hydrogen 2.682 N/A ARG 154.A N SER 153.A OG no hydrogen 2.990 N/A ARG 154.A N THR 158.A OG1 no hydrogen 3.120 N/A ARG 154.A NE THR 123.A O no hydrogen 2.892 N/A ARG 154.A NH2 THR 123.A O no hydrogen 3.315 N/A ARG 154.A NH2 TYR 139.A OH no hydrogen 2.937 N/A GLY 155.A N THR 158.A OG1 no hydrogen 2.953 N/A THR 158.A N GLY 155.A O no hydrogen 2.871 N/A THR 158.A OG1 SER 153.A OG no hydrogen 2.682 N/A THR 158.A OG1 GLY 155.A O no hydrogen 3.030 N/A SER 159.A N.A PRO 156.A O no hydrogen 3.043 N/A SER 159.A N.B PRO 156.A O no hydrogen 3.042 N/A SER 159.A OG.A GLY 155.A O no hydrogen 3.295 N/A SER 159.A OG.A PRO 156.A O no hydrogen 3.086 N/A SER 159.A OG.B PRO 156.A O no hydrogen 2.752 N/A PHE 162.A N THR 158.A O no hydrogen 2.901 N/A ALA 163.A N SER 159.A O.A no hydrogen 2.853 N/A ALA 163.A N SER 159.A O.B no hydrogen 2.927 N/A LEU 164.A N PHE 160.A O.A no hydrogen 2.848 N/A LEU 164.A N PHE 160.A O.B no hydrogen 2.875 N/A ALA 165.A N GLU 161.A O no hydrogen 2.907 N/A ILE 166.A N PHE 162.A O no hydrogen 3.081 N/A VAL 167.A N ALA 163.A O no hydrogen 2.958 N/A GLU 168.A N LEU 164.A O no hydrogen 2.841 N/A ALA 169.A N ALA 165.A O no hydrogen 2.975 N/A LEU 170.A N ILE 166.A O no hydrogen 2.972 N/A ASN 171.A N VAL 167.A O no hydrogen 2.725 N/A ASN 171.A ND2 ALA 28.A O no hydrogen 2.981 N/A GLY 172.A N GLU 168.A O no hydrogen 2.931 N/A ALA 176.A N GLY 172.A O no hydrogen 3.143 N/A ALA 177.A N LYS 173.A O no hydrogen 2.953 N/A GLN 178.A N GLU 174.A O no hydrogen 2.953 N/A VAL 179.A N VAL 175.A O no hydrogen 2.895 N/A LYS 180.A N ALA 176.A O no hydrogen 2.887 N/A ALA 181.A N ALA 177.A O no hydrogen 3.246 N/A LEU 183.A N LYS 180.A O no hydrogen 2.968 N/A VAL 184.A N ALA 181.A O no hydrogen 3.324 N/A