Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 13.A N VAL 23.A O no hydrogen 2.830 N/A THR 15.A N SER 21.A O no hydrogen 2.990 N/A ARG 18.A NH1 GLU 50.A OE1 no hydrogen 2.733 N/A ARG 18.A NH1 GLU 50.A OE2 no hydrogen 3.469 N/A ARG 18.A NH2 GLU 50.A OE2 no hydrogen 2.820 N/A GLY 20.A N LEU 33.A O no hydrogen 3.231 N/A SER 21.A N THR 15.A O no hydrogen 2.895 N/A SER 21.A OG THR 15.A OG1 no hydrogen 3.229 N/A VAL 22.A N VAL 31.A O no hydrogen 2.888 N/A VAL 23.A N THR 13.A O no hydrogen 3.004 N/A SER 24.A N LEU 29.A O no hydrogen 2.732 N/A SER 24.A OG ASP 26.A OD1 no hydrogen 2.601 N/A SER 24.A OG LEU 29.A O no hydrogen 3.327 N/A SER 25.A N ILE 11.A O no hydrogen 2.738 N/A SER 25.A OG ILE 11.A O no hydrogen 3.386 N/A ASN 27.A N SER 24.A O no hydrogen 2.819 N/A VAL 28.A N ASP 26.A OD1 no hydrogen 3.074 N/A LEU 29.A N SER 24.A OG no hydrogen 2.926 N/A ASN 30.A ND2 ASN 27.A OD1 no hydrogen 2.931 N/A VAL 31.A N VAL 22.A O no hydrogen 2.934 N/A LEU 33.A N GLY 20.A O no hydrogen 2.683 N/A SER 34.A N THR 47.A O no hydrogen 2.896 N/A LEU 39.A N PRO 36.A O no hydrogen 2.882 N/A GLY 40.A N GLN 37.A O no hydrogen 2.782 N/A GLY 41.A N PRO 36.A O no hydrogen 2.980 N/A GLY 43.A N VAL 35.A O no hydrogen 2.842 N/A GLY 46.A N SER 34.A OG no hydrogen 2.900 N/A THR 47.A N LYS 32.A O no hydrogen 2.807 N/A ASN 48.A N THR 47.A OG1 no hydrogen 2.697 N/A GLN 51.A N ASN 48.A OD1 no hydrogen 2.822 N/A GLN 51.A NE2 THR 47.A OG1 no hydrogen 2.667 N/A LEU 52.A N ASN 48.A O no hydrogen 2.948 N/A PHE 53.A N PRO 49.A O no hydrogen 2.800 N/A ALA 54.A N GLU 50.A O no hydrogen 2.738 N/A ALA 55.A N GLN 51.A O no hydrogen 2.796 N/A GLY 56.A N LEU 52.A O no hydrogen 3.104 N/A TYR 57.A N PHE 53.A O no hydrogen 2.945 N/A TYR 57.A OH SER 126.A OG no hydrogen 2.675 N/A SER 58.A N ALA 54.A O no hydrogen 2.854 N/A SER 58.A OG ALA 54.A O no hydrogen 2.777 N/A ALA 59.A N ALA 55.A O no hydrogen 2.984 N/A ILE 61.A N SER 58.A O no hydrogen 3.238 N/A LEU 64.A N PHE 60.A O no hydrogen 2.797 N/A LYS 65.A N ILE 61.A O no hydrogen 2.837 N/A LYS 65.A NZ GLU 78.A OE1 no hydrogen 2.880 N/A PHE 66.A N GLY 62.A O no hydrogen 2.821 N/A VAL 67.A N ALA 63.A O no hydrogen 2.936 N/A ALA 68.A N LEU 64.A O no hydrogen 2.878 N/A ASN 69.A N LYS 65.A O no hydrogen 2.996 N/A LYS 70.A N PHE 66.A O no hydrogen 2.856 N/A GLU 71.A N VAL 67.A O no hydrogen 2.791 N/A LYS 72.A N ASN 69.A O no hydrogen 2.935 N/A VAL 73.A N ALA 68.A O no hydrogen 2.788 N/A ARG 80.A N ALA 103.A O no hydrogen 2.870 N/A GLU 82.A N ARG 101.A O no hydrogen 2.833 N/A ARG 84.A N GLU 99.A O no hydrogen 2.674 N/A ARG 84.A NE GLU 82.A OE2 no hydrogen 2.672 N/A ARG 84.A NH2 GLU 82.A OE2 no hydrogen 2.703 N/A GLY 86.A N VAL 97.A O no hydrogen 2.786 N/A GLY 88.A N GLY 95.A O no hydrogen 3.063 N/A ILE 90.A N GLY 93.A O no hydrogen 2.781 N/A GLY 93.A N ILE 90.A O no hydrogen 2.946 N/A GLY 95.A N GLY 88.A O no hydrogen 2.829 N/A VAL 97.A N GLY 86.A O no hydrogen 2.955 N/A VAL 98.A N ASP 134.A O no hydrogen 2.862 N/A GLU 99.A N ARG 84.A O no hydrogen 2.913 N/A LEU 100.A N VAL 136.A O no hydrogen 2.722 N/A ARG 101.A N GLU 82.A O no hydrogen 2.762 N/A ARG 101.A NH1 GLU 99.A OE1 no hydrogen 2.781 N/A ARG 101.A NH2 GLU 99.A OE1 no hydrogen 3.336 N/A ILE 102.A N ILE 138.A O no hydrogen 2.723 N/A ALA 103.A N ARG 80.A O no hydrogen 2.811 N/A MET 107.A N VAL 104.A O no hydrogen 3.029 N/A ARG 109.A NE MET 107.A O no hydrogen 3.345 N/A ARG 109.A NH1 ILE 140.A O no hydrogen 3.161 N/A ARG 109.A NH2 VAL 104.A O no hydrogen 3.434 N/A ARG 109.A NH2 MET 107.A O no hydrogen 2.827 N/A LEU 112.A N GLU 108.A O no hydrogen 2.904 N/A GLN 113.A N ARG 109.A O no hydrogen 2.746 N/A GLN 113.A NE2 GLN 113.A O no hydrogen 3.513 N/A GLN 113.A NE2 ASP 117.A OD1 no hydrogen 3.029 N/A GLN 113.A NE2 ASP 117.A OD2 no hydrogen 3.297 N/A THR 114.A N SER 110.A O no hydrogen 3.079 N/A THR 114.A OG1 SER 110.A O no hydrogen 3.097 N/A LEU 115.A N MET 111.A O no hydrogen 2.920 N/A VAL 116.A N LEU 112.A O no hydrogen 2.752 N/A ASP 117.A N GLN 113.A O no hydrogen 2.873 N/A LYS 118.A N THR 114.A O no hydrogen 3.036 N/A ALA 119.A N LEU 115.A O no hydrogen 2.773 N/A HIS 120.A N VAL 116.A O no hydrogen 2.939 N/A ARG 121.A N ASP 117.A O no hydrogen 3.311 N/A ARG 121.A N LYS 118.A O no hydrogen 3.070 N/A VAL 122.A N LYS 118.A O no hydrogen 3.336 N/A VAL 122.A N ALA 119.A O no hydrogen 3.150 N/A CYS 123.A N ALA 119.A O no hydrogen 2.774 N/A SER 126.A N CYS 123.A O no hydrogen 2.905 N/A SER 126.A OG TYR 57.A OH no hydrogen 2.675 N/A ASN 127.A N CYS 123.A O no hydrogen 2.937 N/A ASN 127.A ND2 ARG 121.A O no hydrogen 3.376 N/A ALA 128.A N PRO 124.A O no hydrogen 2.915 N/A THR 129.A N TYR 125.A O no hydrogen 3.150 N/A THR 129.A OG1 TYR 125.A O no hydrogen 2.817 N/A THR 129.A OG1 SER 126.A O no hydrogen 3.447 N/A ARG 130.A N ASN 127.A O no hydrogen 3.375 N/A ARG 130.A NH1 HIS 120.A O no hydrogen 3.316 N/A ARG 130.A NH2 HIS 120.A O no hydrogen 2.765 N/A ARG 130.A NH2 ASN 127.A OD1 no hydrogen 2.727 N/A ASN 132.A N THR 129.A O no hydrogen 3.148 N/A VAL 136.A N VAL 98.A O no hydrogen 2.736 N/A ILE 138.A N LEU 100.A O no hydrogen 2.685 N/A ILE 140.A N ILE 102.A O no hydrogen 2.863 N/A