Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z8l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 1.A OD1 no hydrogen 3.142 N/A LEU 5.A N ASP 1.A O no hydrogen 3.200 N/A ARG 6.A N ILE 2.A O no hydrogen 3.000 N/A ARG 6.A NH1 ASP 7.A OD1 no hydrogen 2.939 N/A ASP 7.A N PHE 3.A O no hydrogen 2.910 N/A TYR 8.A N ASP 4.A O no hydrogen 3.030 N/A TYR 8.A OH GLU 68.A OE2 no hydrogen 2.648 N/A TYR 9.A N LEU 5.A O no hydrogen 3.326 N/A TYR 9.A OH ASP 129.A OD2 no hydrogen 2.647 N/A SER 10.A N ASP 7.A O no hydrogen 3.296 N/A SER 10.A OG ARG 6.A O no hydrogen 2.682 N/A GLY 11.A N TYR 8.A O no hydrogen 3.330 N/A LYS 14.A N VAL 65.A O no hydrogen 2.959 N/A LEU 16.A N ILE 63.A O no hydrogen 2.816 N/A LYS 17.A NZ GLU 15.A O no hydrogen 3.274 N/A ASN 18.A N ASP 62.A OD1 no hydrogen 3.265 N/A VAL 19.A N LEU 61.A O no hydrogen 2.810 N/A GLY 21.A N ASN 58.A O no hydrogen 2.955 N/A TYR 22.A N ILE 33.A O no hydrogen 2.880 N/A ARG 23.A N ARG 56.A O no hydrogen 2.836 N/A ARG 23.A NE THR 55.A O no hydrogen 2.965 N/A TYR 24.A N TYR 31.A O no hydrogen 3.097 N/A LYS 26.A N LYS 29.A O no hydrogen 2.958 N/A LYS 29.A N LYS 26.A O no hydrogen 2.932 N/A TYR 31.A N TYR 24.A O no hydrogen 2.862 N/A LEU 32.A N ILE 43.A O no hydrogen 2.850 N/A ILE 33.A N TYR 22.A O no hydrogen 2.855 N/A PHE 34.A N THR 41.A O no hydrogen 3.010 N/A LYS 36.A N LYS 39.A O no hydrogen 2.876 N/A LYS 39.A N LYS 36.A O no hydrogen 2.981 N/A THR 41.A N PHE 34.A O no hydrogen 2.946 N/A ARG 42.A N VAL 76.A O no hydrogen 2.880 N/A ILE 43.A N LEU 32.A O no hydrogen 2.814 N/A GLN 44.A N SER 78.A O no hydrogen 2.923 N/A ILE 45.A N HIS 30.A O no hydrogen 2.867 N/A PHE 46.A N SER 176.A OG no hydrogen 2.963 N/A ILE 50.A N GLY 47.A O no hydrogen 3.140 N/A GLU 51.A N LYS 48.A O no hydrogen 3.304 N/A ARG 52.A NH1 GLU 122.A OE1 no hydrogen 3.406 N/A ARG 52.A NH1 GLU 122.A OE2 no hydrogen 3.441 N/A LEU 53.A N ASP 49.A O no hydrogen 3.289 N/A LYS 54.A NZ GLU 51.A OE1 no hydrogen 3.145 N/A THR 55.A OG1 LYS 57.A O no hydrogen 3.538 N/A ARG 56.A NH1 ARG 23.A O no hydrogen 2.966 N/A ASN 58.A N GLY 21.A O no hydrogen 2.821 N/A ASN 58.A ND2 GLY 21.A O no hydrogen 3.312 N/A ASN 58.A ND2 THR 55.A O no hydrogen 2.896 N/A LEU 61.A N VAL 19.A O no hydrogen 2.963 N/A ASP 62.A N THR 83.A O no hydrogen 2.815 N/A ILE 63.A N LEU 16.A O no hydrogen 2.920 N/A PHE 64.A N GLY 81.A O no hydrogen 2.886 N/A VAL 65.A N LYS 14.A O no hydrogen 2.826 N/A VAL 66.A N SER 78.A OG no hydrogen 3.106 N/A LYS 67.A NZ GLU 70.A OE1 no hydrogen 2.699 N/A GLU 68.A N PHE 77.A O no hydrogen 2.832 N/A ASN 71.A N THR 75.A O no hydrogen 3.242 N/A ASN 73.A N ASN 71.A OD1 no hydrogen 2.872 N/A GLY 74.A N ASN 71.A O no hydrogen 2.862 N/A THR 75.A N ASN 71.A OD1 no hydrogen 3.046 N/A VAL 76.A N PHE 40.A O no hydrogen 3.364 N/A PHE 77.A N ALA 69.A O no hydrogen 2.904 N/A SER 78.A N ARG 42.A O no hydrogen 3.136 N/A SER 78.A OG VAL 66.A O no hydrogen 3.045 N/A GLY 80.A N GLN 44.A O no hydrogen 2.737 N/A GLY 81.A N MET 175.A O no hydrogen 2.863 N/A THR 83.A N ASP 62.A O no hydrogen 2.852 N/A THR 83.A OG1 ASP 62.A O no hydrogen 3.460 N/A LYS 84.A N GLU 122.A OE2 no hydrogen 3.101 N/A LYS 85.A N GLY 60.A O no hydrogen 3.002 N/A LYS 85.A NZ ASN 18.A OD1 no hydrogen 2.914 N/A ASN 86.A ND2 TYR 119.A O no hydrogen 3.115 N/A GLN 87.A N GLU 121.A OE1 no hydrogen 2.917 N/A GLY 88.A N GLU 121.A OE2 no hydrogen 2.865 N/A TYR 90.A OH GLU 121.A OE2 no hydrogen 2.629 N/A TYR 93.A N ASP 92.A OD1 no hydrogen 2.987 N/A LEU 94.A N ILE 118.A O no hydrogen 2.855 N/A ASN 95.A N ILE 118.A O no hydrogen 3.408 N/A ASN 95.A ND2 GLY 181.A O no hydrogen 2.835 N/A ASN 95.A ND2 ILE 184.A O no hydrogen 2.909 N/A PHE 99.A N LYS 114.A O no hydrogen 2.809 N/A VAL 100.A N MET 187.A O no hydrogen 2.822 N/A ILE 101.A N HIS 112.A O no hydrogen 2.855 N/A LYS 102.A N ALA 189.A O no hydrogen 2.807 N/A LYS 103.A N TYR 110.A O no hydrogen 2.861 N/A LYS 103.A NZ PHE 140.A O no hydrogen 3.134 N/A GLU 104.A N ILE 191.A O no hydrogen 2.910 N/A VAL 105.A N GLY 108.A O no hydrogen 2.852 N/A GLY 108.A N VAL 105.A O no hydrogen 3.314 N/A TYR 110.A N LYS 103.A O no hydrogen 2.864 N/A HIS 112.A N ILE 101.A O no hydrogen 2.824 N/A LYS 114.A N PHE 99.A O no hydrogen 2.918 N/A ARG 115.A NH1 ALA 96.A O no hydrogen 2.663 N/A HIS 116.A N PRO 97.A O no hydrogen 3.044 N/A ILE 118.A N ASN 95.A O no hydrogen 2.914 N/A LYS 120.A NZ ASP 62.A OD2 no hydrogen 2.951 N/A LYS 120.A NZ THR 83.A OG1 no hydrogen 2.754 N/A LYS 120.A NZ GLU 122.A O no hydrogen 3.099 N/A GLU 121.A N ASN 86.A OD1 no hydrogen 2.915 N/A VAL 123.A N ILE 179.A O no hydrogen 2.978 N/A LEU 125.A N ASP 177.A O no hydrogen 2.938 N/A LYS 126.A NZ TYR 79.A O no hydrogen 2.821 N/A GLU 127.A N SER 124.A OG no hydrogen 3.013 N/A LEU 128.A N SER 124.A O no hydrogen 3.143 N/A ASP 129.A N LEU 125.A O no hydrogen 2.850 N/A PHE 130.A N LYS 126.A O no hydrogen 2.969 N/A LYS 131.A N GLU 127.A O no hydrogen 2.929 N/A LYS 131.A NZ GLU 127.A OE2 no hydrogen 2.667 N/A LEU 132.A N LEU 128.A O no hydrogen 2.878 N/A ARG 133.A N ASP 129.A O no hydrogen 2.991 N/A ARG 133.A NE ASP 129.A OD1 no hydrogen 2.802 N/A ARG 133.A NH1 TYR 143.A OH no hydrogen 2.918 N/A ARG 133.A NH1 LYS 168.A O no hydrogen 2.883 N/A ARG 133.A NH2 ASP 129.A OD1 no hydrogen 2.828 N/A ARG 133.A NH2 GLU 165.A O no hydrogen 3.415 N/A ARG 133.A NH2 LYS 168.A O no hydrogen 3.234 N/A GLN 134.A N PHE 130.A O no hydrogen 2.889 N/A GLN 134.A NE2 TYR 9.A O no hydrogen 2.775 N/A GLN 134.A NE2 GLY 11.A O no hydrogen 3.098 N/A TYR 135.A N LYS 131.A O no hydrogen 3.017 N/A LEU 136.A N LEU 132.A O no hydrogen 3.017 N/A ILE 137.A N ARG 133.A O no hydrogen 2.843 N/A GLN 138.A N GLN 134.A O no hydrogen 3.044 N/A ASN 139.A N TYR 135.A O no hydrogen 2.952 N/A PHE 140.A N LEU 136.A O no hydrogen 2.900 N/A LEU 142.A N LEU 136.A O no hydrogen 3.066 N/A TYR 143.A OH LEU 166.A O no hydrogen 2.594 N/A LYS 144.A N ASP 141.A O no hydrogen 3.132 N/A LYS 144.A NZ ASP 141.A OD1 no hydrogen 2.449 N/A SER 150.A N PRO 147.A O no hydrogen 2.947 N/A SER 150.A OG PRO 147.A O no hydrogen 2.739 N/A SER 150.A OG ASN 190.A O no hydrogen 3.334 N/A LYS 151.A NZ ASP 149.A O no hydrogen 2.827 N/A ILE 152.A N PHE 164.A O no hydrogen 2.942 N/A LYS 153.A N GLU 188.A O no hydrogen 2.861 N/A VAL 154.A N TYR 162.A O no hydrogen 2.824 N/A ILE 155.A N LYS 186.A O no hydrogen 2.883 N/A MET 156.A N GLY 160.A O no hydrogen 2.765 N/A LYS 157.A N ASN 183.A O no hydrogen 2.820 N/A LYS 157.A NZ ARG 182.A O no hydrogen 3.035 N/A GLY 159.A N MET 156.A O no hydrogen 2.988 N/A GLY 160.A N ASP 158.A OD1 no hydrogen 2.894 N/A TYR 162.A N VAL 154.A O no hydrogen 2.857 N/A PHE 164.A N ILE 152.A O no hydrogen 2.805 N/A LEU 166.A N SER 150.A O no hydrogen 2.957 N/A LEU 170.A N TYR 9.A OH no hydrogen 3.077 N/A GLN 171.A N GLN 171.A OE1 no hydrogen 2.828 N/A ARG 174.A N GLN 171.A O no hydrogen 2.883 N/A ARG 174.A NH1 THR 163.A O no hydrogen 3.085 N/A ARG 174.A NH1 GLN 171.A OE1 no hydrogen 3.025 N/A ARG 174.A NH2 THR 163.A O no hydrogen 2.826 N/A MET 175.A N PRO 172.A O no hydrogen 2.846 N/A ASP 177.A N ARG 174.A O no hydrogen 3.169 N/A ILE 179.A N VAL 123.A O no hydrogen 2.824 N/A GLY 181.A N GLU 121.A O no hydrogen 2.963 N/A ARG 182.A N ASP 180.A OD1 no hydrogen 2.897 N/A ARG 182.A NE ASP 180.A OD1 no hydrogen 2.997 N/A ARG 182.A NH2 ASP 180.A OD2 no hydrogen 3.151 N/A ASN 183.A N ASP 180.A O no hydrogen 3.033 N/A GLU 185.A N ILE 155.A O no hydrogen 2.763 N/A LYS 186.A N ILE 155.A O no hydrogen 3.278 N/A LYS 186.A NZ GLU 188.A OE2 no hydrogen 3.410 N/A MET 187.A N LYS 98.A O no hydrogen 2.856 N/A GLU 188.A N LYS 153.A O no hydrogen 2.784 N/A ALA 189.A N VAL 100.A O no hydrogen 2.921 N/A ASN 190.A N LYS 151.A O no hydrogen 3.075 N/A ILE 191.A N LYS 102.A O no hydrogen 2.922 N/A ARG 192.A NH1 GLU 104.A OE1 no hydrogen 3.518 N/A ARG 192.A NH2 ASP 149.A OD1 no hydrogen 2.838 N/A