Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ets_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N THR 63.A O no hydrogen 2.691 N/A ALA 4.A N ILE 61.A O no hydrogen 2.882 N/A TYR 5.A N LEU 100.A O no hydrogen 2.918 N/A TYR 5.A OH GLU 60.A OE2 no hydrogen 2.662 N/A LEU 6.A N VAL 59.A O no hydrogen 2.915 N/A GLY 7.A N ASP 97.A O no hydrogen 2.802 N/A LEU 8.A N LEU 57.A O no hydrogen 2.899 N/A GLY 9.A N ASP 95.A O no hydrogen 3.003 N/A SER 10.A N LEU 55.A O no hydrogen 2.983 N/A SER 10.A OG THR 93.A O no hydrogen 2.646 N/A ASN 11.A N ARG 92.A O no hydrogen 3.030 N/A ASN 11.A ND2 PRO 52.A O no hydrogen 3.029 N/A ARG 15.A NH1 GLU 42.A OE2 no hydrogen 2.746 N/A ARG 15.A NH1 ASN 53.A O no hydrogen 2.962 N/A ARG 15.A NH2 GLU 42.A OE2 no hydrogen 2.997 N/A SER 17.A N ASP 14.A OD1 no hydrogen 3.210 N/A SER 17.A OG ASP 14.A OD2 no hydrogen 2.607 N/A GLN 18.A N ASP 14.A O no hydrogen 2.986 N/A GLN 18.A NE2 ILE 12.A O no hydrogen 2.690 N/A GLN 18.A NE2 ASP 14.A O no hydrogen 3.147 N/A LEU 19.A N ARG 15.A O no hydrogen 3.015 N/A ASN 20.A N GLU 16.A O no hydrogen 2.935 N/A ASP 21.A N SER 17.A O no hydrogen 2.867 N/A ALA 22.A N GLN 18.A O no hydrogen 2.911 N/A ILE 23.A N LEU 19.A O no hydrogen 3.030 N/A LYS 24.A N ASN 20.A O no hydrogen 3.137 N/A LYS 24.A NZ GLU 28.A OE2 no hydrogen 2.976 N/A ILE 25.A N ASP 21.A O no hydrogen 2.977 N/A LEU 26.A N ALA 22.A O no hydrogen 2.892 N/A ASN 27.A N ILE 23.A O no hydrogen 2.950 N/A GLU 28.A N LYS 24.A O no hydrogen 3.134 N/A GLU 28.A N ILE 25.A O no hydrogen 3.079 N/A TYR 29.A N LEU 26.A O no hydrogen 3.288 N/A TYR 29.A OH THR 77.A OG1 no hydrogen 3.091 N/A ILE 32.A N TYR 29.A O no hydrogen 3.382 N/A SER 33.A N GLN 62.A O no hydrogen 2.968 N/A VAL 34.A N ASN 27.A OD1 no hydrogen 2.851 N/A SER 35.A N GLU 60.A O no hydrogen 2.833 N/A SER 35.A OG GLU 60.A O no hydrogen 3.390 N/A SER 35.A OG GLU 60.A OE1 no hydrogen 2.601 N/A ASN 36.A N GLU 60.A O no hydrogen 3.347 N/A ILE 37.A N ASN 36.A OD1 no hydrogen 2.890 N/A SER 38.A N CYS 58.A O no hydrogen 2.848 N/A SER 38.A OG PRO 39.A O no hydrogen 2.740 N/A SER 38.A OG CYS 58.A O no hydrogen 3.339 N/A TYR 41.A N ASN 56.A O no hydrogen 2.882 N/A TYR 41.A OH ASP 130.A OD2 no hydrogen 2.583 N/A GLU 42.A N LYS 155.A O no hydrogen 2.709 N/A THR 43.A N PHE 54.A O no hydrogen 2.835 N/A THR 43.A OG1 ASN 56.A OD1 no hydrogen 2.596 N/A ALA 44.A N SER 153.A O no hydrogen 3.032 N/A TYR 48.A OH TRP 89.A O no hydrogen 2.902 N/A GLN 51.A NE2 THR 49.A OG1 no hydrogen 2.914 N/A PHE 54.A N THR 43.A O no hydrogen 2.968 N/A LEU 55.A N SER 10.A O no hydrogen 2.888 N/A ASN 56.A N TYR 41.A O no hydrogen 2.818 N/A ASN 56.A ND2 LEU 8.A O no hydrogen 3.081 N/A LEU 57.A N LEU 8.A O no hydrogen 3.071 N/A CYS 58.A N SER 38.A OG no hydrogen 2.897 N/A CYS 58.A SG VAL 124.A O no hydrogen 3.514 N/A VAL 59.A N LEU 6.A O no hydrogen 2.905 N/A GLU 60.A N ASN 36.A O no hydrogen 2.829 N/A ILE 61.A N ALA 4.A O no hydrogen 2.846 N/A GLN 62.A N SER 33.A O no hydrogen 2.876 N/A GLN 62.A NE2 GLN 3.A OE1 no hydrogen 2.964 N/A GLN 62.A NE2 SER 35.A OG no hydrogen 2.948 N/A THR 63.A N ILE 2.A O no hydrogen 2.794 N/A THR 63.A OG1 GLY 31.A O no hydrogen 2.613 N/A THR 64.A N GLY 31.A O no hydrogen 2.966 N/A LEU 65.A N THR 63.A OG1 no hydrogen 3.059 N/A THR 66.A N GLN 69.A OE1 no hydrogen 2.871 N/A GLN 69.A N THR 66.A OG1 no hydrogen 3.085 N/A LEU 70.A N THR 66.A O no hydrogen 2.889 N/A LEU 71.A N VAL 67.A O no hydrogen 2.882 N/A GLU 72.A N LEU 68.A O no hydrogen 3.068 N/A CYS 73.A N GLN 69.A O no hydrogen 3.113 N/A CYS 73.A SG GLN 69.A O no hydrogen 3.489 N/A CYS 74.A N LEU 70.A O no hydrogen 2.930 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.331 N/A LEU 75.A N LEU 71.A O no hydrogen 2.994 N/A LYS 76.A N GLU 72.A O no hydrogen 2.896 N/A LYS 76.A NZ GLU 72.A OE2 no hydrogen 3.079 N/A THR 77.A N CYS 73.A O no hydrogen 3.010 N/A THR 77.A OG1 TYR 29.A OH no hydrogen 3.091 N/A THR 77.A OG1 CYS 73.A O no hydrogen 2.749 N/A GLU 78.A N CYS 74.A O no hydrogen 3.088 N/A GLU 79.A N LEU 75.A O no hydrogen 3.036 N/A CYS 80.A N LYS 76.A O no hydrogen 2.788 N/A CYS 80.A SG LYS 76.A O no hydrogen 3.333 N/A LEU 81.A N THR 77.A O no hydrogen 2.951 N/A HIS 82.A N GLU 79.A O no hydrogen 2.942 N/A ARG 83.A N GLU 78.A O no hydrogen 3.128 N/A ARG 83.A NH1 LEU 94.A O no hydrogen 3.312 N/A ARG 83.A NH1 ASP 95.A OD1 no hydrogen 2.986 N/A ARG 85.A NH1 GLU 78.A OE1 no hydrogen 3.427 N/A ARG 85.A NH2 GLU 78.A OE1 no hydrogen 2.818 N/A ARG 92.A N ASN 11.A OD1 no hydrogen 2.933 N/A ARG 92.A NE GLY 90.A O no hydrogen 2.970 N/A ARG 92.A NH2 GLY 90.A O no hydrogen 3.413 N/A THR 93.A OG1 LEU 81.A O no hydrogen 2.698 N/A ASP 95.A N GLY 9.A O no hydrogen 2.833 N/A VAL 96.A N GLU 78.A OE2 no hydrogen 2.795 N/A ASP 97.A N GLY 7.A O no hydrogen 2.798 N/A LEU 99.A N TYR 5.A O no hydrogen 2.822 N/A LEU 100.A N TYR 5.A O no hydrogen 3.227 N/A TYR 101.A OH LEU 65.A O no hydrogen 2.611 N/A GLY 102.A N GLN 3.A O no hydrogen 2.937 N/A GLU 104.A N TYR 101.A O no hydrogen 2.879 N/A ILE 106.A N VAL 113.A O no hydrogen 2.815 N/A LEU 108.A N LEU 111.A O no hydrogen 2.743 N/A LEU 111.A N LEU 108.A O no hydrogen 2.986 N/A VAL 113.A N ILE 106.A O no hydrogen 3.045 N/A HIS 115.A N LEU 99.A O no hydrogen 3.095 N/A ARG 117.A N HIS 115.A ND1 no hydrogen 3.152 N/A MET 118.A N HIS 115.A O no hydrogen 3.369 N/A ASN 119.A ND2 GLU 137.A OE1 no hydrogen 3.002 N/A GLU 120.A N ARG 117.A O no hydrogen 3.203 N/A ARG 121.A N MET 118.A O no hydrogen 3.287 N/A VAL 124.A N ARG 121.A O no hydrogen 3.085 N/A LEU 125.A N ARG 121.A O no hydrogen 2.895 N/A ILE 126.A N ALA 122.A O no hydrogen 3.018 N/A LEU 128.A N VAL 124.A O no hydrogen 2.884 N/A ASN 129.A N LEU 125.A O no hydrogen 2.769 N/A ASP 130.A N ILE 126.A O no hydrogen 3.383 N/A ASP 130.A N PRO 127.A O no hydrogen 3.100 N/A ILE 131.A N LEU 128.A O no hydrogen 3.094 N/A VAL 135.A N ALA 132.A O no hydrogen 2.963 N/A GLU 137.A N LEU 142.A O no hydrogen 2.754 N/A ARG 139.A N GLU 137.A OE2 no hydrogen 2.948 N/A ARG 139.A NE GLU 137.A OE2 no hydrogen 2.958 N/A SER 140.A N GLU 137.A OE1 no hydrogen 2.817 N/A SER 140.A OG GLU 137.A O no hydrogen 3.323 N/A SER 140.A OG GLU 137.A OE1 no hydrogen 2.611 N/A LYS 141.A N GLU 137.A O no hydrogen 2.728 N/A LEU 142.A N SER 140.A OG no hydrogen 3.090 N/A LYS 143.A NZ ASN 134.A OD1 no hydrogen 2.948 N/A VAL 144.A N VAL 135.A O no hydrogen 2.930 N/A LYS 145.A N ALA 133.A O no hydrogen 2.934 N/A LYS 145.A NZ ASN 134.A OD1 no hydrogen 2.737 N/A ASP 146.A N LYS 143.A O no hydrogen 2.874 N/A LEU 147.A N VAL 144.A O no hydrogen 2.905 N/A VAL 148.A N VAL 144.A O no hydrogen 2.953 N/A SER 153.A N ASP 151.A OD1 no hydrogen 2.853 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.596 N/A VAL 154.A N ASP 151.A O no hydrogen 3.155 N/A LYS 155.A N GLU 42.A O no hydrogen 2.900 N/A LYS 155.A NZ ASP 152.A O no hydrogen 3.132 N/A ARG 156.A NE TYR 41.A OH no hydrogen 3.485 N/A TYR 157.A N ILE 40.A O no hydrogen 2.867 N/A