Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N MET 3.A O no hydrogen 3.434 N/A PHE 7.A N VAL 4.A O no hydrogen 2.855 N/A LEU 8.A N ASP 5.A O no hydrogen 3.253 N/A GLY 9.A N ILE 45.A O no hydrogen 2.940 N/A TRP 11.A N THR 43.A O no hydrogen 2.819 N/A TRP 11.A NE1 PHE 7.A O no hydrogen 2.946 N/A LYS 12.A N GLU 132.A O no hydrogen 2.901 N/A LEU 13.A N PRO 41.A O no hydrogen 3.236 N/A VAL 14.A N THR 130.A O no hydrogen 2.886 N/A ASP 15.A N THR 130.A O no hydrogen 3.303 N/A LYS 17.A N THR 128.A O no hydrogen 2.951 N/A TYR 22.A N ASN 18.A O no hydrogen 2.932 N/A TYR 22.A OH THR 105.A OG1 no hydrogen 2.726 N/A MET 23.A N PHE 19.A O no hydrogen 2.945 N/A LYS 24.A N ASP 20.A O no hydrogen 2.978 N/A SER 25.A N ASP 21.A O no hydrogen 2.896 N/A SER 25.A OG HIS 122.A ND1 no hydrogen 2.800 N/A SER 25.A OG HIS 122.A O no hydrogen 3.508 N/A LEU 26.A N TYR 22.A O no hydrogen 3.043 N/A GLY 27.A N LYS 24.A O no hydrogen 2.784 N/A VAL 28.A N MET 23.A O no hydrogen 2.972 N/A ARG 33.A N GLY 29.A O no hydrogen 3.029 N/A ARG 33.A NE ASP 20.A OD2 no hydrogen 2.671 N/A ARG 33.A NH1 VAL 28.A O no hydrogen 2.900 N/A GLN 34.A N PHE 30.A O no hydrogen 2.930 N/A VAL 35.A N ALA 31.A O no hydrogen 3.479 N/A ALA 36.A N THR 32.A O no hydrogen 2.849 N/A SER 37.A N ARG 33.A O no hydrogen 2.675 N/A SER 37.A OG ASP 20.A OD1 no hydrogen 2.872 N/A SER 37.A OG ARG 33.A O no hydrogen 2.905 N/A MET 38.A N GLN 34.A O no hydrogen 3.171 N/A THR 39.A N ALA 36.A O no hydrogen 3.311 N/A THR 39.A OG1 ALA 36.A O no hydrogen 2.979 N/A THR 42.A N HIS 57.A O no hydrogen 2.937 N/A THR 43.A N TRP 11.A O no hydrogen 2.838 N/A THR 43.A OG1 THR 56.A OG1 no hydrogen 2.968 N/A ILE 44.A N LYS 55.A O no hydrogen 2.683 N/A ILE 45.A N GLY 9.A O no hydrogen 2.819 N/A GLU 46.A N THR 53.A O no hydrogen 2.909 N/A LYS 47.A NZ GLY 49.A O no hydrogen 3.196 N/A ASN 48.A N ILE 51.A O no hydrogen 2.849 N/A ILE 51.A N ASN 48.A O no hydrogen 3.289 N/A LEU 52.A N PHE 67.A O no hydrogen 2.782 N/A THR 53.A N GLU 46.A O no hydrogen 2.791 N/A THR 53.A OG1 SER 66.A OG no hydrogen 2.731 N/A LEU 54.A N ILE 65.A O no hydrogen 2.783 N/A LYS 55.A N ILE 44.A O no hydrogen 2.771 N/A LYS 55.A NZ GLU 46.A OE2 no hydrogen 2.796 N/A THR 56.A N THR 63.A O no hydrogen 2.917 N/A THR 56.A OG1 THR 43.A OG1 no hydrogen 2.968 N/A HIS 57.A N THR 42.A O no hydrogen 2.736 N/A SER 58.A N ASN 62.A OD1 no hydrogen 2.998 N/A SER 58.A OG LYS 61.A O no hydrogen 3.222 N/A PHE 60.A N SER 58.A OG no hydrogen 3.056 N/A LYS 61.A N SER 58.A OG no hydrogen 3.248 N/A THR 63.A N THR 56.A O no hydrogen 2.999 N/A ILE 65.A N LEU 54.A O no hydrogen 3.050 N/A SER 66.A OG THR 53.A OG1 no hydrogen 2.731 N/A PHE 67.A N LEU 52.A O no hydrogen 2.817 N/A GLY 70.A N VAL 87.A O no hydrogen 2.860 N/A VAL 71.A N LYS 68.A O no hydrogen 3.144 N/A PHE 73.A N SER 85.A O no hydrogen 2.903 N/A GLU 75.A N VAL 83.A O no hydrogen 3.046 N/A THR 77.A N ARG 81.A O no hydrogen 2.872 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.704 N/A THR 77.A OG1 ARG 81.A O no hydrogen 3.448 N/A ASP 80.A N THR 77.A O no hydrogen 2.776 N/A ARG 81.A N THR 77.A OG1 no hydrogen 2.804 N/A ARG 81.A NE ASP 79.A OD1 no hydrogen 3.278 N/A ARG 81.A NE ASP 79.A OD2 no hydrogen 2.748 N/A ARG 81.A NH1 GLN 98.A OE1 no hydrogen 2.957 N/A ARG 81.A NH2 ASP 79.A OD1 no hydrogen 3.006 N/A ARG 81.A NH2 GLN 98.A OE1 no hydrogen 3.545 N/A VAL 83.A N GLU 75.A O no hydrogen 2.898 N/A LYS 84.A N LYS 99.A O no hydrogen 2.687 N/A LYS 84.A NZ ASP 74.A OD1 no hydrogen 3.078 N/A SER 85.A N PHE 73.A O no hydrogen 2.876 N/A SER 85.A OG GLU 75.A OE1 no hydrogen 2.651 N/A SER 85.A OG HIS 96.A NE2 no hydrogen 2.890 N/A ILE 86.A N LEU 97.A O no hydrogen 3.089 N/A THR 88.A N VAL 95.A O no hydrogen 2.867 N/A ASP 90.A N LYS 93.A O no hydrogen 2.892 N/A LYS 93.A N ASP 90.A O no hydrogen 2.872 N/A LEU 94.A N ARG 109.A O no hydrogen 2.824 N/A VAL 95.A N THR 88.A O no hydrogen 2.822 N/A HIS 96.A N LEU 107.A O no hydrogen 2.809 N/A HIS 96.A NE2 SER 85.A OG no hydrogen 2.890 N/A LEU 97.A N ILE 86.A O no hydrogen 2.996 N/A GLN 98.A N THR 105.A O no hydrogen 2.948 N/A GLN 98.A NE2 GLU 75.A OE1 no hydrogen 3.132 N/A LYS 99.A N LYS 84.A O no hydrogen 2.699 N/A TRP 100.A N GLN 103.A O no hydrogen 3.146 N/A GLN 103.A N TRP 100.A O no hydrogen 2.763 N/A GLN 103.A NE2 HIS 122.A NE2 no hydrogen 3.128 N/A THR 105.A N GLN 98.A O no hydrogen 3.178 N/A THR 105.A OG1 TYR 22.A OH no hydrogen 2.726 N/A THR 105.A OG1 THR 121.A O no hydrogen 2.581 N/A THR 106.A N THR 121.A O no hydrogen 3.104 N/A LEU 107.A N HIS 96.A O no hydrogen 2.713 N/A VAL 108.A N THR 119.A O no hydrogen 2.930 N/A ARG 109.A N LEU 94.A O no hydrogen 2.992 N/A GLU 110.A N ILE 117.A O no hydrogen 3.170 N/A ILE 112.A N LYS 115.A O no hydrogen 2.913 N/A LYS 115.A N ILE 112.A O no hydrogen 3.184 N/A LEU 116.A N TYR 131.A O no hydrogen 3.041 N/A ILE 117.A N GLU 110.A O no hydrogen 2.994 N/A LEU 118.A N ARG 129.A O no hydrogen 2.744 N/A THR 119.A N VAL 108.A O no hydrogen 2.727 N/A LEU 120.A N CYS 127.A O no hydrogen 2.826 N/A THR 121.A N THR 106.A O no hydrogen 2.987 N/A HIS 122.A N ALA 125.A O no hydrogen 2.932 N/A HIS 122.A ND1 SER 25.A OG no hydrogen 2.800 N/A ALA 125.A N HIS 122.A O no hydrogen 3.022 N/A CYS 127.A N LEU 120.A O no hydrogen 2.747 N/A CYS 127.A SG LYS 17.A O no hydrogen 3.240 N/A THR 128.A N LYS 17.A O no hydrogen 3.092 N/A ARG 129.A N LEU 118.A O no hydrogen 2.699 N/A ARG 129.A NH1 SER 16.A OG no hydrogen 2.981 N/A THR 130.A N ASP 15.A O no hydrogen 2.962 N/A TYR 131.A N LEU 116.A O no hydrogen 2.763 N/A GLU 132.A N LYS 12.A O no hydrogen 2.823 N/A GLU 134.A N THR 10.A O no hydrogen 2.885 N/A