Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 2.912 N/A GLN 6.A N SER 2.A O no hydrogen 2.929 N/A ARG 7.A N LYS 3.A O no hydrogen 2.904 N/A ARG 7.A NH1 GLU 33.A O no hydrogen 3.194 N/A ARG 7.A NH2 GLU 33.A O no hydrogen 3.036 N/A ASN 8.A N THR 4.A O no hydrogen 2.880 N/A ARG 9.A N LEU 5.A O no hydrogen 3.125 N/A LYS 10.A N GLN 6.A O no hydrogen 2.919 N/A MET 11.A N ARG 7.A O no hydrogen 2.789 N/A ALA 12.A N ASN 8.A O no hydrogen 3.097 N/A MET 13.A N ARG 9.A O no hydrogen 2.877 N/A GLY 14.A N LYS 10.A O no hydrogen 2.800 N/A ARG 15.A N MET 11.A O no hydrogen 2.998 N/A ARG 15.A NH1 GLU 50.A O no hydrogen 2.736 N/A LYS 16.A N ALA 12.A O no hydrogen 3.139 N/A LYS 17.A N MET 13.A O no hydrogen 2.838 N/A PHE 18.A N GLY 14.A O no hydrogen 2.872 N/A ASN 19.A N ARG 15.A O no hydrogen 3.067 N/A ASN 19.A ND2 GLY 51.A O no hydrogen 2.954 N/A MET 20.A N LYS 16.A O no hydrogen 3.176 N/A ASP 21.A N LYS 17.A O no hydrogen 2.869 N/A LYS 23.A NZ GLU 63.A OE1 no hydrogen 2.852 N/A LYS 23.A NZ GLU 65.A OE1 no hydrogen 2.839 N/A LYS 24.A N ASP 21.A OD2 no hydrogen 3.069 N/A LYS 24.A NZ GLN 27.A OE1 no hydrogen 3.206 N/A GLY 25.A N ASP 21.A O no hydrogen 3.043 N/A ILE 26.A N PRO 22.A O no hydrogen 3.020 N/A GLN 27.A N LYS 23.A O no hydrogen 2.935 N/A GLN 27.A NE2 GLU 31.A OE2 no hydrogen 3.193 N/A PHE 28.A N LYS 24.A O no hydrogen 2.962 N/A LEU 29.A N GLY 25.A O no hydrogen 3.018 N/A VAL 30.A N ILE 26.A O no hydrogen 2.856 N/A GLU 31.A N GLN 27.A O no hydrogen 2.846 N/A ASN 32.A N PHE 28.A O no hydrogen 3.092 N/A GLU 33.A N VAL 30.A O no hydrogen 3.089 N/A LEU 34.A N LEU 29.A O no hydrogen 2.884 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.008 N/A ILE 42.A N THR 38.A O no hydrogen 2.978 N/A ALA 43.A N PRO 39.A O no hydrogen 2.906 N/A ARG 44.A N GLU 40.A O no hydrogen 2.920 N/A PHE 45.A N GLU 41.A O no hydrogen 3.058 N/A LEU 46.A N ILE 42.A O no hydrogen 3.020 N/A TYR 47.A N ALA 43.A O no hydrogen 2.853 N/A LYS 48.A N ARG 44.A O no hydrogen 3.001 N/A GLY 49.A N PHE 45.A O no hydrogen 3.008 N/A LEU 52.A N GLY 49.A O no hydrogen 3.140 N/A ASN 53.A N ASN 19.A OD1 no hydrogen 2.814 N/A LYS 54.A N ASP 195.A OD2 no hydrogen 2.829 N/A LYS 54.A NZ TRP 95.A O no hydrogen 2.788 N/A THR 55.A N ASP 195.A OD1 no hydrogen 3.095 N/A THR 55.A OG1 ASP 195.A O no hydrogen 3.156 N/A THR 55.A OG1 ASP 195.A OD1 no hydrogen 3.050 N/A ILE 57.A N ASN 53.A O no hydrogen 2.983 N/A GLY 58.A N LYS 54.A O no hydrogen 3.007 N/A ASP 59.A N THR 55.A O no hydrogen 2.904 N/A TYR 60.A N ALA 56.A O no hydrogen 3.031 N/A LEU 61.A N ILE 57.A O no hydrogen 2.982 N/A GLY 62.A N GLY 58.A O no hydrogen 2.920 N/A GLY 62.A N ASP 59.A O no hydrogen 3.209 N/A GLU 63.A N TYR 60.A O no hydrogen 3.293 N/A LEU 69.A N GLU 65.A O no hydrogen 3.000 N/A ALA 70.A N GLU 66.A O no hydrogen 2.969 N/A VAL 71.A N LEU 67.A O no hydrogen 2.816 N/A LEU 72.A N ASN 68.A O no hydrogen 2.860 N/A HIS 73.A N LEU 69.A O no hydrogen 3.020 N/A ALA 74.A N ALA 70.A O no hydrogen 2.986 N/A PHE 75.A N VAL 71.A O no hydrogen 2.732 N/A VAL 76.A N LEU 72.A O no hydrogen 2.977 N/A ASP 77.A N HIS 73.A O no hydrogen 3.026 N/A LEU 78.A N ALA 74.A O no hydrogen 3.170 N/A LEU 78.A N PHE 75.A O no hydrogen 3.131 N/A HIS 79.A N VAL 76.A O no hydrogen 3.004 N/A HIS 79.A ND1 PHE 75.A O no hydrogen 3.204 N/A THR 82.A OG1 CYS 120.A O no hydrogen 3.502 N/A ASP 83.A N ASN 121.A OD1 no hydrogen 2.886 N/A LEU 84.A N PHE 81.A O no hydrogen 3.051 N/A ASN 85.A N GLN 88.A OE1 no hydrogen 2.855 N/A GLN 88.A N ASN 85.A OD1 no hydrogen 2.820 N/A ALA 89.A N ASN 85.A O no hydrogen 3.026 N/A LEU 90.A N LEU 86.A O no hydrogen 2.910 N/A ARG 91.A N VAL 87.A O no hydrogen 2.851 N/A ARG 91.A NH1 GLU 187.A O no hydrogen 2.984 N/A ARG 91.A NH1 PRO 188.A O no hydrogen 3.222 N/A ARG 91.A NH2 SER 183.A OG no hydrogen 3.086 N/A ARG 91.A NH2 GLU 187.A O no hydrogen 2.848 N/A GLN 92.A N GLN 88.A O no hydrogen 3.385 N/A PHE 93.A N ALA 89.A O no hydrogen 2.988 N/A LEU 94.A N LEU 90.A O no hydrogen 2.804 N/A TRP 95.A N ARG 91.A O no hydrogen 3.344 N/A SER 96.A N PHE 93.A O no hydrogen 3.076 N/A SER 96.A OG PHE 93.A O no hydrogen 2.726 N/A ARG 98.A N LYS 54.A O no hydrogen 3.004 N/A ARG 98.A NH1 PRO 192.A O no hydrogen 2.772 N/A LYS 105.A NZ GLY 62.A O no hydrogen 2.941 N/A ILE 106.A N GLU 102.A O no hydrogen 2.918 N/A ASP 107.A N ALA 103.A O no hydrogen 2.878 N/A ARG 108.A N GLN 104.A O no hydrogen 3.240 N/A ARG 108.A NH2 GLY 62.A O no hydrogen 2.811 N/A MET 109.A N LYS 105.A O no hydrogen 3.061 N/A MET 110.A N ILE 106.A O no hydrogen 2.815 N/A GLU 111.A N ASP 107.A O no hydrogen 2.885 N/A ALA 112.A N ARG 108.A O no hydrogen 3.023 N/A PHE 113.A N MET 109.A O no hydrogen 2.950 N/A ALA 114.A N MET 110.A O no hydrogen 2.870 N/A GLN 115.A N GLU 111.A O no hydrogen 2.956 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.941 N/A ARG 116.A N ALA 112.A O no hydrogen 3.026 N/A ARG 116.A NE HIS 79.A O no hydrogen 2.967 N/A ARG 116.A NH2 HIS 79.A O no hydrogen 2.947 N/A TYR 117.A N PHE 113.A O no hydrogen 2.829 N/A TYR 117.A OH LEU 84.A O no hydrogen 2.728 N/A CYS 118.A N ALA 114.A O no hydrogen 3.027 N/A CYS 118.A SG ALA 114.A O no hydrogen 3.384 N/A LEU 119.A N GLN 115.A O no hydrogen 2.981 N/A CYS 120.A N ARG 116.A O no hydrogen 2.944 N/A CYS 120.A SG ARG 116.A O no hydrogen 3.354 N/A ASN 121.A N TYR 117.A O no hydrogen 2.933 N/A ASN 121.A ND2 PHE 81.A O no hydrogen 2.884 N/A ASN 121.A ND2 TYR 117.A O no hydrogen 3.317 N/A VAL 124.A N ASN 121.A O no hydrogen 3.162 N/A THR 130.A N SER 127.A OG no hydrogen 3.313 N/A THR 130.A OG1 ILE 166.A O no hydrogen 2.653 N/A CYS 131.A N SER 127.A O no hydrogen 3.416 N/A CYS 131.A SG ALA 114.A O no hydrogen 3.970 N/A TYR 132.A N THR 128.A O no hydrogen 2.904 N/A TYR 132.A OH ASP 107.A OD1 no hydrogen 2.542 N/A VAL 133.A N ASP 129.A O no hydrogen 2.938 N/A LEU 134.A N THR 130.A O no hydrogen 2.930 N/A SER 135.A N CYS 131.A O no hydrogen 2.840 N/A SER 135.A OG CYS 131.A O no hydrogen 2.799 N/A PHE 136.A N TYR 132.A O no hydrogen 3.204 N/A ALA 137.A N VAL 133.A O no hydrogen 2.944 N/A VAL 138.A N LEU 134.A O no hydrogen 2.923 N/A ILE 139.A N SER 135.A O no hydrogen 3.093 N/A MET 140.A N PHE 136.A O no hydrogen 2.823 N/A LEU 141.A N ALA 137.A O no hydrogen 2.863 N/A ASN 142.A N VAL 138.A O no hydrogen 2.947 N/A THR 143.A N ILE 139.A O no hydrogen 3.205 N/A THR 143.A OG1 ILE 139.A O no hydrogen 3.562 N/A SER 144.A N MET 140.A O no hydrogen 2.892 N/A SER 144.A OG MET 140.A O no hydrogen 3.114 N/A LEU 145.A N LEU 141.A O no hydrogen 2.833 N/A HIS 146.A N ASN 142.A O no hydrogen 3.019 N/A ASN 147.A N THR 143.A O no hydrogen 2.909 N/A ASN 149.A N ASN 147.A OD1 no hydrogen 2.971 N/A VAL 150.A N ASN 147.A O no hydrogen 3.141 N/A LYS 153.A NZ SER 144.A O no hydrogen 2.808 N/A LYS 153.A NZ LEU 145.A O no hydrogen 3.493 N/A LYS 153.A NZ VAL 150.A O no hydrogen 2.793 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.727 N/A PHE 159.A N GLY 155.A O no hydrogen 3.070 N/A VAL 160.A N LEU 156.A O no hydrogen 2.885 N/A ALA 161.A N GLU 157.A O no hydrogen 2.983 N/A MET 162.A N ARG 158.A O no hydrogen 2.904 N/A ASN 163.A N VAL 160.A O no hydrogen 3.199 N/A ASN 163.A ND2 PHE 159.A O no hydrogen 2.878 N/A ARG 164.A N ALA 161.A O no hydrogen 3.331 N/A GLY 165.A N ASP 171.A OD1 no hydrogen 2.901 N/A ASN 167.A N GLY 170.A O no hydrogen 2.995 N/A ASN 167.A ND2 ASP 171.A O no hydrogen 2.911 N/A GLY 170.A N ASN 167.A O no hydrogen 2.842 N/A LEU 177.A N PRO 173.A O no hydrogen 3.261 N/A ARG 178.A N GLU 174.A O no hydrogen 2.845 N/A ASN 179.A N GLU 175.A O no hydrogen 2.920 N/A LEU 180.A N LEU 176.A O no hydrogen 3.047 N/A TYR 181.A N LEU 177.A O no hydrogen 2.930 N/A TYR 181.A OH PRO 154.A O no hydrogen 2.655 N/A ASP 182.A N ARG 178.A O no hydrogen 2.863 N/A SER 183.A N ASN 179.A O no hydrogen 3.025 N/A ILE 184.A N LEU 180.A O no hydrogen 3.102 N/A ARG 185.A N TYR 181.A O no hydrogen 2.821 N/A ARG 185.A NH1 ARG 185.A O no hydrogen 2.899 N/A ASN 186.A N ASP 182.A O no hydrogen 2.929 N/A GLU 187.A N SER 183.A O no hydrogen 2.993 N/A GLU 187.A N ILE 184.A O no hydrogen 3.299 N/A