Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_LK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 57.A O no hydrogen 2.986 N/A GLN 8.A N VAL 55.A O no hydrogen 2.862 N/A ILE 10.A N ILE 53.A O no hydrogen 2.919 N/A VAL 12.A N GLN 51.A O no hydrogen 2.873 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.639 N/A VAL 16.A N PRO 13.A O no hydrogen 3.423 N/A THR 17.A N VAL 28.A O no hydrogen 2.896 N/A SER 19.A N LYS 26.A O no hydrogen 2.840 N/A ILE 24.A N LYS 21.A O no hydrogen 2.515 N/A VAL 25.A N LYS 36.A O no hydrogen 2.979 N/A LYS 26.A N SER 19.A O no hydrogen 2.945 N/A VAL 27.A N LEU 34.A O no hydrogen 2.875 N/A VAL 28.A N THR 17.A O no hydrogen 2.915 N/A ARG 31.A NE THR 83.A O no hydrogen 3.077 N/A LEU 34.A N VAL 27.A O no hydrogen 2.913 N/A LYS 36.A N VAL 25.A O no hydrogen 2.938 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.142 N/A ILE 41.A N LEU 38.A O no hydrogen 3.092 N/A THR 44.A N ALA 56.A O no hydrogen 2.979 N/A THR 46.A N LYS 54.A O no hydrogen 2.923 N/A THR 46.A OG1 LYS 54.A O no hydrogen 2.609 N/A VAL 48.A N LEU 52.A O no hydrogen 2.910 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 2.940 N/A LEU 52.A N ASN 49.A OD1 no hydrogen 2.423 N/A ILE 53.A N ILE 10.A O no hydrogen 2.994 N/A LYS 54.A N THR 46.A O no hydrogen 2.905 N/A VAL 55.A N GLN 8.A O no hydrogen 2.911 N/A ALA 56.A N THR 44.A O no hydrogen 2.905 N/A VAL 57.A N THR 6.A O no hydrogen 2.850 N/A ASN 59.A N ILE 4.A O no hydrogen 3.092 N/A GLY 60.A N TYR 3.A O no hydrogen 2.639 N/A VAL 65.A N GLY 61.A O no hydrogen 2.961 N/A ALA 66.A N ARG 62.A O no hydrogen 2.995 N/A ALA 67.A N LYS 63.A O no hydrogen 3.028 N/A LEU 68.A N HIS 64.A O no hydrogen 3.021 N/A ARG 69.A N VAL 65.A O no hydrogen 3.013 N/A THR 70.A N ALA 66.A O no hydrogen 2.948 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.773 N/A VAL 71.A N ALA 67.A O no hydrogen 2.973 N/A LYS 72.A N LEU 68.A O no hydrogen 2.911 N/A SER 73.A N ARG 69.A O no hydrogen 2.999 N/A SER 73.A OG ARG 69.A O no hydrogen 3.227 N/A LEU 74.A N THR 70.A O no hydrogen 2.950 N/A VAL 75.A N VAL 71.A O no hydrogen 2.902 N/A ASP 76.A N LYS 72.A O no hydrogen 2.983 N/A ASN 77.A N SER 73.A O no hydrogen 2.924 N/A MET 78.A N LEU 74.A O no hydrogen 2.920 N/A ILE 79.A N VAL 75.A O no hydrogen 2.939 N/A THR 80.A N ASP 76.A O no hydrogen 2.952 N/A THR 80.A OG1 ASP 76.A O no hydrogen 3.091 N/A THR 80.A OG1 ASN 77.A O no hydrogen 2.974 N/A THR 80.A OG1 TYR 86.A OH no hydrogen 2.463 N/A GLY 81.A N ASN 77.A O no hydrogen 2.855 N/A VAL 82.A N MET 78.A O no hydrogen 2.976 N/A THR 83.A N ILE 79.A O no hydrogen 2.966 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.108 N/A THR 83.A OG1 THR 80.A O no hydrogen 3.132 N/A LYS 84.A N THR 80.A O no hydrogen 2.873 N/A GLY 85.A N THR 80.A O no hydrogen 3.322 N/A TYR 86.A N GLY 148.A O no hydrogen 2.886 N/A TYR 86.A OH ASN 77.A OD1 no hydrogen 3.342 N/A TYR 86.A OH THR 80.A OG1 no hydrogen 2.463 N/A LYS 87.A N GLY 185.A O no hydrogen 2.898 N/A TYR 88.A N LEU 146.A O no hydrogen 2.844 N/A LYS 89.A N HIS 183.A O no hydrogen 2.941 N/A MET 90.A N ILE 144.A O no hydrogen 2.910 N/A ARG 91.A N TYR 180.A O no hydrogen 2.858 N/A TYR 92.A N ASP 142.A O no hydrogen 2.902 N/A VAL 93.A N GLY 178.A O no hydrogen 2.926 N/A ASN 100.A N ARG 115.A O no hydrogen 2.953 N/A ASN 102.A N GLU 113.A O no hydrogen 2.950 N/A VAL 104.A N PHE 111.A O no hydrogen 2.908 N/A ILE 112.A N VAL 126.A O no hydrogen 2.889 N/A GLU 113.A N ASN 102.A O no hydrogen 2.817 N/A VAL 114.A N ARG 124.A O no hydrogen 2.923 N/A ARG 115.A N ASN 100.A O no hydrogen 2.835 N/A ARG 115.A NE GLU 113.A OE2 no hydrogen 2.631 N/A ARG 115.A NH2 GLU 113.A OE2 no hydrogen 2.978 N/A ASP 120.A N PHE 117.A O no hydrogen 3.422 N/A ARG 124.A N VAL 114.A O no hydrogen 2.917 N/A ARG 129.A N ASN 157.A OD1 no hydrogen 2.673 N/A THR 133.A N SER 147.A O no hydrogen 2.874 N/A THR 133.A OG1 SER 147.A O no hydrogen 3.218 N/A GLU 135.A N VAL 145.A O no hydrogen 2.819 N/A SER 137.A OG THR 138.A O no hydrogen 2.968 N/A ILE 144.A N MET 90.A O no hydrogen 2.898 N/A VAL 145.A N GLU 135.A O no hydrogen 2.895 N/A LEU 146.A N TYR 88.A O no hydrogen 2.855 N/A SER 147.A N THR 133.A O no hydrogen 2.941 N/A SER 147.A OG THR 133.A O no hydrogen 3.383 N/A SER 147.A OG THR 133.A OG1 no hydrogen 2.273 N/A GLY 148.A N TYR 86.A O no hydrogen 2.966 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.613 N/A ASP 153.A N SER 150.A O no hydrogen 3.056 N/A VAL 154.A N SER 150.A O no hydrogen 2.938 N/A SER 155.A N VAL 151.A O no hydrogen 2.897 N/A GLN 156.A N GLU 152.A O no hydrogen 2.844 N/A ASN 157.A N ASP 153.A O no hydrogen 2.935 N/A ALA 158.A N VAL 154.A O no hydrogen 2.940 N/A ALA 159.A N SER 155.A O no hydrogen 2.910 N/A ASP 160.A N GLN 156.A O no hydrogen 2.851 N/A LEU 161.A N ASN 157.A O no hydrogen 2.925 N/A GLN 162.A N ALA 158.A O no hydrogen 3.044 N/A GLN 163.A N ALA 159.A O no hydrogen 2.852 N/A ILE 164.A N ASP 160.A O no hydrogen 2.921 N/A CYS 165.A N LEU 161.A O no hydrogen 3.015 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.251 N/A CYS 165.A SG GLN 162.A O no hydrogen 3.354 N/A CYS 165.A SG ILE 179.A O no hydrogen 3.466 N/A ARG 166.A N GLN 163.A O no hydrogen 3.260 N/A ARG 166.A NE GLN 163.A OE1 no hydrogen 3.183 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 2.936 N/A ARG 173.A NH2 ASP 171.A OD1 no hydrogen 3.128 N/A LYS 174.A N ASP 171.A O no hydrogen 3.202 N/A PHE 175.A N ASP 171.A O no hydrogen 2.895 N/A GLY 178.A N VAL 93.A O no hydrogen 2.907 N/A TYR 180.A N ARG 91.A O no hydrogen 2.976 N/A SER 182.A N LYS 89.A O no hydrogen 2.819 N/A SER 182.A OG LYS 89.A O no hydrogen 2.913 N/A HIS 183.A N LYS 89.A O no hydrogen 3.203 N/A GLY 185.A N LYS 87.A O no hydrogen 2.916 N/A ILE 187.A N GLY 85.A O no hydrogen 2.597 N/A THR 188.A N LYS 84.A O no hydrogen 3.249 N/A THR 188.A OG1 LYS 84.A O no hydrogen 3.048 N/A