Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 158.A O no hydrogen 2.902 N/A SER 1.A OG GLN 2.A O no hydrogen 2.693 N/A GLN 2.A N ASP 162.A O no hydrogen 3.111 N/A PHE 4.A N ILE 164.A O no hydrogen 2.944 N/A ILE 6.A N HIS 166.A O no hydrogen 3.008 N/A HIS 7.A N GLN 12.A OE1 no hydrogen 2.792 N/A ASP 9.A N HIS 7.A ND1 no hydrogen 2.860 N/A ASN 10.A N HIS 7.A ND1 no hydrogen 2.864 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.797 N/A GLN 12.A NE2 TYR 5.A O no hydrogen 3.269 N/A GLN 13.A NE2 ASN 17.A OD1 no hydrogen 2.931 N/A ILE 16.A N GLN 12.A O no hydrogen 3.112 N/A ASN 17.A N GLN 13.A O no hydrogen 2.818 N/A GLN 18.A N ARG 14.A O no hydrogen 2.997 N/A ALA 19.A N LEU 15.A O no hydrogen 2.843 N/A VAL 20.A N ILE 16.A O no hydrogen 2.988 N/A GLU 21.A N ASN 17.A O no hydrogen 2.950 N/A ILE 22.A N GLN 18.A O no hydrogen 3.063 N/A VAL 23.A N ALA 19.A O no hydrogen 3.040 N/A ARG 24.A N VAL 20.A O no hydrogen 2.764 N/A ARG 24.A NH1 LEU 131.A O no hydrogen 3.242 N/A LYS 25.A N GLU 21.A O no hydrogen 2.913 N/A GLY 26.A N VAL 23.A O no hydrogen 2.866 N/A GLY 27.A N ILE 22.A O no hydrogen 2.898 N/A VAL 28.A N ASP 162.A OD1 no hydrogen 2.874 N/A ILE 29.A N GLY 40.A O no hydrogen 2.893 N/A VAL 30.A N LEU 163.A O no hydrogen 2.939 N/A TYR 31.A N ALA 38.A O no hydrogen 2.874 N/A TYR 31.A OH SER 136.A OG no hydrogen 2.868 N/A THR 33.A N GLY 36.A O no hydrogen 3.117 N/A THR 33.A OG1 GLY 36.A O no hydrogen 2.652 N/A SER 35.A N THR 33.A OG1 no hydrogen 2.863 N/A SER 35.A OG ASP 34.A OD2 no hydrogen 3.016 N/A TYR 37.A N GLU 147.A O no hydrogen 3.160 N/A TYR 37.A OH GLY 168.A O no hydrogen 2.534 N/A ALA 38.A N TYR 31.A O no hydrogen 2.784 N/A LEU 39.A N THR 137.A O no hydrogen 2.918 N/A GLY 40.A N ILE 29.A O no hydrogen 2.813 N/A CYS 41.A N LEU 135.A O no hydrogen 2.922 N/A CYS 41.A SG LYS 42.A O no hydrogen 3.290 N/A LYS 42.A NZ VAL 23.A O no hydrogen 3.564 N/A LYS 42.A NZ ARG 24.A O no hydrogen 3.338 N/A ASP 45.A N LYS 42.A O no hydrogen 3.477 N/A ALA 48.A N ASP 45.A OD1 no hydrogen 2.794 N/A ARG 50.A N ASN 47.A O no hydrogen 2.971 N/A ARG 50.A NH1 ASP 162.A OD1 no hydrogen 2.750 N/A ARG 50.A NH2 GLN 160.A O no hydrogen 2.999 N/A ARG 50.A NH2 ASP 162.A OD1 no hydrogen 2.759 N/A ILE 51.A N ALA 48.A O no hydrogen 2.930 N/A ARG 53.A N GLU 49.A O no hydrogen 3.191 N/A ARG 53.A NH1 GLU 49.A O no hydrogen 3.158 N/A ARG 53.A NH1 GLU 49.A OE1 no hydrogen 2.831 N/A ILE 54.A N ARG 50.A O no hydrogen 3.073 N/A ARG 55.A N ILE 51.A O no hydrogen 2.826 N/A ARG 55.A NH1 ARG 55.A O no hydrogen 3.189 N/A GLN 56.A NE2 ARG 53.A O no hydrogen 2.902 N/A LEU 57.A N CYS 52.A O no hydrogen 3.377 N/A HIS 61.A N PRO 58.A O no hydrogen 2.971 N/A ASN 62.A ND2 THR 114.A OG1 no hydrogen 2.591 N/A THR 64.A N SER 136.A O no hydrogen 2.765 N/A LEU 65.A N GLY 116.A O no hydrogen 2.640 N/A CYS 66.A SG LEU 65.A O no hydrogen 3.362 N/A ARG 67.A N GLU 71.A OE1 no hydrogen 2.833 N/A ARG 67.A NH1 GLU 129.A OE2 no hydrogen 2.851 N/A ARG 67.A NH2 GLU 71.A OE2 no hydrogen 2.783 N/A GLU 71.A N ASP 68.A OD1 no hydrogen 2.983 N/A LEU 72.A N ASP 68.A O no hydrogen 3.024 N/A SER 73.A N LEU 69.A O no hydrogen 2.883 N/A SER 73.A OG LEU 69.A O no hydrogen 2.840 N/A THR 74.A N GLU 71.A O no hydrogen 2.916 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.450 N/A TYR 75.A N LEU 72.A O no hydrogen 3.145 N/A SER 76.A N LEU 72.A O no hydrogen 3.032 N/A SER 76.A OG LEU 72.A O no hydrogen 2.912 N/A PHE 77.A N LYS 98.A O no hydrogen 2.932 N/A ALA 82.A N ASP 79.A OD1 no hydrogen 2.703 N/A PHE 83.A N ASP 79.A O no hydrogen 2.970 N/A ARG 84.A N ASN 80.A O no hydrogen 2.909 N/A LEU 85.A N VAL 81.A O no hydrogen 2.966 N/A GLY 91.A N VAL 118.A O no hydrogen 2.677 N/A ASN 92.A N ASP 34.A OD2 no hydrogen 2.764 N/A TYR 93.A OH ASP 194.A O no hydrogen 2.421 N/A THR 94.A N THR 176.A O no hydrogen 2.962 N/A THR 94.A OG1 THR 175.A OG1 no hydrogen 2.557 N/A ILE 96.A N ILE 178.A O no hydrogen 2.939 N/A LEU 97.A N ILE 115.A O no hydrogen 3.112 N/A LYS 98.A NZ ARG 112.A O no hydrogen 2.595 N/A GLY 99.A N LYS 113.A O no hydrogen 3.182 N/A THR 100.A N TYR 75.A O no hydrogen 2.786 N/A THR 100.A OG1 THR 74.A O no hydrogen 2.771 N/A GLU 102.A N THR 100.A OG1 no hydrogen 3.261 N/A VAL 103.A N THR 100.A O no hydrogen 3.187 N/A ARG 106.A NH2 ILE 43.A O no hydrogen 2.949 N/A LEU 107.A N PRO 104.A O no hydrogen 2.884 N/A LEU 108.A N ARG 105.A O no hydrogen 3.219 N/A GLN 109.A N THR 114.A O no hydrogen 2.895 N/A ARG 112.A NH1 ASP 179.A OD2 no hydrogen 2.800 N/A ARG 112.A NH2 ASP 179.A OD1 no hydrogen 3.528 N/A ARG 112.A NH2 ASP 179.A OD2 no hydrogen 2.888 N/A LYS 113.A N GLN 109.A O no hydrogen 2.565 N/A ILE 115.A N LEU 97.A O no hydrogen 2.907 N/A GLY 116.A N PHE 63.A O no hydrogen 2.881 N/A ARG 117.A NH1 SER 138.A OG no hydrogen 2.894 N/A ARG 117.A NH2 THR 33.A OG1 no hydrogen 2.882 N/A SER 120.A N ASP 34.A OD1 no hydrogen 3.000 N/A ASN 121.A ND2 PRO 32.A O no hydrogen 2.931 N/A GLN 125.A N ASN 121.A O no hydrogen 2.975 N/A GLN 125.A NE2 ARG 67.A O no hydrogen 2.936 N/A GLN 125.A NE2 PRO 119.A O no hydrogen 2.966 N/A ALA 126.A N PRO 122.A O no hydrogen 2.739 N/A LEU 127.A N ILE 123.A O no hydrogen 2.906 N/A LEU 128.A N ALA 124.A O no hydrogen 3.013 N/A GLU 129.A N GLN 125.A O no hydrogen 2.970 N/A ALA 130.A N ALA 126.A O no hydrogen 3.070 N/A LEU 131.A N LEU 127.A O no hydrogen 2.953 N/A GLY 132.A N LEU 128.A O no hydrogen 2.780 N/A LEU 135.A N CYS 41.A O no hydrogen 2.959 N/A SER 136.A N THR 64.A O no hydrogen 2.686 N/A SER 136.A OG TYR 31.A OH no hydrogen 2.868 N/A THR 137.A N LEU 39.A O no hydrogen 3.269 N/A THR 137.A OG1 SER 138.A O no hydrogen 3.221 N/A LEU 139.A N TYR 37.A O no hydrogen 2.871 N/A SER 143.A N LEU 140.A O no hydrogen 2.797 N/A SER 143.A OG PHE 145.A O no hydrogen 3.342 N/A PHE 145.A N SER 143.A OG no hydrogen 2.653 N/A THR 146.A N GLN 172.A O no hydrogen 2.745 N/A THR 146.A OG1 GLU 147.A O no hydrogen 3.526 N/A GLU 147.A N LEU 139.A O no hydrogen 2.815 N/A GLU 152.A N ASP 149.A OD1 no hydrogen 3.063 N/A ILE 153.A N ASP 149.A O no hydrogen 2.826 N/A LYS 154.A N PRO 150.A O no hydrogen 2.821 N/A LYS 154.A NZ GLU 158.A OE2 no hydrogen 3.014 N/A ASP 155.A N GLU 151.A O no hydrogen 2.874 N/A ARG 156.A N GLU 152.A O no hydrogen 3.055 N/A ARG 156.A NH1 GLU 147.A OE2 no hydrogen 2.823 N/A LEU 157.A N ILE 153.A O no hydrogen 2.811 N/A GLU 158.A N LYS 154.A O no hydrogen 2.897 N/A GLN 160.A N LEU 157.A O no hydrogen 2.728 N/A VAL 161.A N LEU 157.A O no hydrogen 3.198 N/A ASP 162.A N VAL 28.A O no hydrogen 2.838 N/A ILE 164.A N GLN 2.A O no hydrogen 3.135 N/A ILE 165.A N VAL 30.A O no hydrogen 2.894 N/A HIS 166.A N PHE 4.A O no hydrogen 2.622 N/A GLY 167.A N TYR 37.A OH no hydrogen 2.888 N/A GLY 168.A N HIS 166.A ND1 no hydrogen 3.002 N/A LEU 170.A N SER 148.A O no hydrogen 3.084 N/A LYS 173.A NZ GLY 191.A O no hydrogen 3.484 N/A THR 175.A OG1 THR 94.A OG1 no hydrogen 2.557 N/A THR 176.A N ASN 92.A O no hydrogen 2.856 N/A THR 176.A OG1 GLY 193.A O no hydrogen 2.531 N/A VAL 177.A N ARG 189.A O no hydrogen 2.795 N/A ILE 178.A N THR 94.A O no hydrogen 2.930 N/A ASP 179.A N VAL 186.A O no hydrogen 2.743 N/A LEU 180.A N ILE 96.A O no hydrogen 2.940 N/A THR 181.A N ASP 179.A OD1 no hydrogen 2.752 N/A THR 181.A OG1 ASP 179.A OD1 no hydrogen 2.614 N/A THR 181.A OG1 ASP 182.A OD1 no hydrogen 3.443 N/A VAL 186.A N ASP 179.A O no hydrogen 3.000 N/A VAL 188.A N VAL 177.A O no hydrogen 2.766 N/A ARG 189.A N VAL 177.A O no hydrogen 3.286 N/A ARG 189.A NE THR 175.A O no hydrogen 2.851 N/A ARG 189.A NH2 THR 175.A O no hydrogen 3.197 N/A ARG 189.A NH2 THR 175.A OG1 no hydrogen 3.083 N/A GLY 191.A N THR 176.A OG1 no hydrogen 2.656 N/A VAL 192.A N PRO 174.A O no hydrogen 2.931 N/A LYS 196.A N ASP 194.A OD2 no hydrogen 3.144 N/A PHE 198.A N VAL 195.A O no hydrogen 2.970 N/A LEU 199.A N LYS 196.A O no hydrogen 3.082 N/A