Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zrx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N GLY 1.A O no hydrogen 2.617 N/A GLY 6.A N SER 2.A O no hydrogen 3.407 N/A ALA 7.A N GLU 3.A O no hydrogen 3.198 N/A TRP 8.A N PHE 4.A O no hydrogen 3.000 N/A LEU 9.A N MET 5.A O no hydrogen 2.855 N/A ARG 10.A N GLY 6.A O no hydrogen 2.986 N/A ALA 11.A N ALA 7.A O no hydrogen 3.034 N/A ILE 12.A N LEU 9.A O no hydrogen 3.229 N/A GLY 13.A N ARG 10.A O no hydrogen 3.212 N/A LEU 14.A N LEU 9.A O no hydrogen 2.828 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.874 N/A TYR 17.A N LEU 14.A O no hydrogen 3.027 N/A TYR 17.A OH HIS 50.A ND1 no hydrogen 2.632 N/A GLU 18.A N GLU 15.A O no hydrogen 3.085 N/A LEU 21.A N TYR 17.A O no hydrogen 3.061 N/A VAL 22.A N GLU 18.A O no hydrogen 2.900 N/A HIS 23.A N GLU 19.A O no hydrogen 2.799 N/A ASN 24.A N GLY 20.A O no hydrogen 3.203 N/A ASN 24.A N LEU 21.A O no hydrogen 3.076 N/A ASN 24.A ND2 GLY 20.A O no hydrogen 2.684 N/A GLY 25.A N VAL 22.A O no hydrogen 3.006 N/A TRP 26.A N LEU 21.A O no hydrogen 2.905 N/A GLU 30.A N ASP 28.A OD1 no hydrogen 2.971 N/A PHE 31.A N ASP 28.A O no hydrogen 2.989 N/A LEU 32.A N LEU 29.A O no hydrogen 3.147 N/A ILE 35.A N LEU 32.A O no hydrogen 2.921 N/A THR 36.A N ASP 39.A OD2 no hydrogen 2.959 N/A THR 36.A OG1 ASP 39.A OD2 no hydrogen 3.014 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.213 N/A LEU 40.A N THR 36.A O no hydrogen 2.975 N/A GLU 41.A N GLU 37.A O no hydrogen 3.008 N/A GLU 42.A N GLU 38.A O no hydrogen 3.085 N/A ALA 43.A N ASP 39.A O no hydrogen 2.991 N/A GLY 44.A N GLU 41.A O no hydrogen 3.073 N/A VAL 45.A N LEU 40.A O no hydrogen 2.844 N/A HIS 50.A N ASP 47.A OD1 no hydrogen 2.930 N/A HIS 50.A ND1 TYR 17.A OH no hydrogen 2.632 N/A LYS 51.A N ASP 47.A O no hydrogen 3.028 N/A LYS 51.A NZ VAL 45.A O no hydrogen 3.135 N/A LYS 51.A NZ GLN 46.A O no hydrogen 2.747 N/A ARG 52.A N PRO 48.A O no hydrogen 2.973 N/A ARG 52.A NE ASP 56.A OD1 no hydrogen 3.202 N/A ARG 52.A NE ASP 56.A OD2 no hydrogen 2.839 N/A LEU 53.A N ALA 49.A O no hydrogen 2.988 N/A LEU 54.A N HIS 50.A O no hydrogen 3.071 N/A LEU 55.A N LYS 51.A O no hydrogen 2.949 N/A ASP 56.A N ARG 52.A O no hydrogen 2.780 N/A THR 57.A N LEU 53.A O no hydrogen 2.911 N/A THR 57.A OG1 LEU 53.A O no hydrogen 2.722 N/A LEU 58.A N LEU 54.A O no hydrogen 3.024 N/A GLN 59.A N LEU 55.A O no hydrogen 3.219 N/A LEU 60.A N THR 57.A O no hydrogen 3.071 N/A ARG 64.A N GLU 68.A OE1.B no hydrogen 3.117 N/A THR 65.A OG1 SER 67.A OG no hydrogen 3.179 N/A THR 65.A OG1 GLU 68.A OE2.A no hydrogen 2.872 N/A SER 67.A OG THR 65.A OG1 no hydrogen 3.179 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.206 N/A TRP 69.A N THR 65.A O no hydrogen 3.123 N/A TRP 69.A NE1 SER 118.A OG no hydrogen 2.803 N/A LEU 70.A N VAL 66.A O no hydrogen 2.890 N/A GLU 71.A N SER 67.A O no hydrogen 2.943 N/A SER 72.A N GLU 68.A O no hydrogen 3.174 N/A SER 72.A N TRP 69.A O no hydrogen 3.064 N/A SER 72.A OG TRP 69.A O no hydrogen 2.652 N/A ILE 73.A N LEU 70.A O no hydrogen 3.184 N/A LYS 74.A N GLU 71.A O no hydrogen 3.094 N/A MET 75.A N LEU 70.A O no hydrogen 2.866 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.845 N/A TYR 78.A N MET 75.A O no hydrogen 3.021 N/A TYR 78.A OH HIS 111.A ND1 no hydrogen 2.685 N/A THR 79.A N GLN 76.A O no hydrogen 3.048 N/A THR 79.A OG1 GLN 76.A O no hydrogen 2.940 N/A PHE 82.A N TYR 78.A O no hydrogen 3.096 N/A MET 83.A N THR 79.A O no hydrogen 2.986 N/A VAL 84.A N GLU 80.A O no hydrogen 2.873 N/A ALA 85.A N HIS 81.A O no hydrogen 3.384 N/A GLY 86.A N MET 83.A O no hydrogen 3.104 N/A TYR 87.A N PHE 82.A O no hydrogen 2.928 N/A THR 88.A OG1 GLY 86.A O no hydrogen 3.444 N/A GLU 91.A N GLU 91.A OE2.B no hydrogen 2.785 N/A LYS 92.A N ALA 89.A O no hydrogen 2.945 N/A VAL 93.A N ALA 89.A O no hydrogen 3.086 N/A VAL 94.A N ILE 90.A O no hydrogen 3.153 N/A GLN 95.A N LYS 92.A O no hydrogen 3.176 N/A MET 96.A N VAL 93.A O no hydrogen 3.050 N/A SER 97.A N ASP 100.A OD2 no hydrogen 2.934 N/A ASP 100.A N SER 97.A OG no hydrogen 2.987 N/A ILE 101.A N SER 97.A O no hydrogen 3.055 N/A LYS 102.A N ASN 98.A O no hydrogen 3.105 N/A ARG 103.A N GLU 99.A O no hydrogen 2.863 N/A ARG 103.A NH2 TYR 87.A OH no hydrogen 2.829 N/A ARG 103.A NH2 ASP 100.A OD1 no hydrogen 2.958 N/A ILE 104.A N ASP 100.A O no hydrogen 3.065 N/A GLY 105.A N LYS 102.A O no hydrogen 2.983 N/A VAL 106.A N ILE 101.A O no hydrogen 3.225 N/A GLY 110.A N ASN 24.A O no hydrogen 2.792 N/A HIS 111.A N LEU 108.A O no hydrogen 2.967 N/A HIS 111.A ND1 TYR 78.A OH no hydrogen 2.685 N/A HIS 111.A NE2 ASP 27.A OD2 no hydrogen 2.811 N/A GLN 112.A N LEU 108.A O no hydrogen 2.932 N/A GLN 112.A NE2 VAL 106.A O no hydrogen 2.866 N/A LYS 113.A N PRO 109.A O no hydrogen 2.868 N/A ARG 114.A N GLY 110.A O no hydrogen 3.108 N/A ARG 114.A NH1 ILE 73.A O no hydrogen 3.005 N/A ARG 114.A NH2 ASP 27.A OD1 no hydrogen 2.813 N/A ILE 115.A N HIS 111.A O no hydrogen 2.996 N/A ALA 116.A N GLN 112.A O no hydrogen 3.010 N/A TYR 117.A N LYS 113.A O no hydrogen 2.874 N/A SER 118.A N ARG 114.A O no hydrogen 3.045 N/A LEU 119.A N ILE 115.A O no hydrogen 2.876 N/A LEU 120.A N ALA 116.A O no hydrogen 3.337 N/A LEU 120.A N TYR 117.A O no hydrogen 3.235 N/A LEU 122.A N SER 118.A O no hydrogen 3.119 N/A LYS 123.A N LEU 119.A O no hydrogen 2.888 N/A ASP 124.A N LEU 120.A O no hydrogen 3.132 N/A GLN 125.A N GLY 121.A O no hydrogen 3.056 N/A VAL 126.A N LEU 122.A O no hydrogen 2.866 N/A