Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2owj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.383 N/A MET 3.A N SER 16.A OG no hydrogen 2.920 N/A ILE 4.A N GLY 98.A O no hydrogen 3.132 N/A VAL 5.A N LEU 14.A O no hydrogen 2.914 N/A ILE 6.A N PHE 96.A O no hydrogen 2.767 N/A ASP 7.A N ILE 11.A O no hydrogen 2.963 N/A HIS 9.A N ASP 7.A OD1 no hydrogen 2.835 N/A GLY 10.A N ASP 7.A O no hydrogen 2.833 N/A ILE 11.A N ASP 7.A OD1 no hydrogen 2.710 N/A ILE 12.A N GLN 33.A O no hydrogen 2.799 N/A GLN 13.A N VAL 5.A O no hydrogen 2.637 N/A GLN 13.A NE2 ILE 11.A O no hydrogen 3.069 N/A LEU 14.A N VAL 5.A O no hydrogen 3.176 N/A SER 16.A N MET 3.A O no hydrogen 3.071 N/A SER 16.A OG MET 3.A O no hydrogen 3.268 N/A ALA 19.A N SER 16.A OG no hydrogen 3.207 N/A GLU 20.A N SER 16.A O no hydrogen 3.131 N/A ARG 21.A N THR 17.A O no hydrogen 3.114 N/A LEU 22.A N ALA 18.A O no hydrogen 2.753 N/A PHE 23.A N ALA 19.A O no hydrogen 2.746 N/A GLY 24.A N GLU 20.A O no hydrogen 2.755 N/A SER 26.A N GLU 29.A OE1 no hydrogen 2.826 N/A GLU 27.A N GLU 20.A OE2 no hydrogen 2.851 N/A GLU 29.A N SER 26.A OG no hydrogen 3.373 N/A ALA 30.A N SER 26.A O no hydrogen 2.844 N/A ILE 31.A N GLU 27.A O no hydrogen 2.824 N/A GLY 32.A N ILE 12.A O no hydrogen 3.035 N/A GLN 33.A N ALA 30.A O no hydrogen 3.004 N/A GLN 33.A NE2 GLU 29.A O no hydrogen 3.530 N/A VAL 35.A N GLY 10.A O no hydrogen 2.775 N/A ASN 36.A ND2 ARG 44.A O no hydrogen 3.367 N/A ILE 37.A N ASN 34.A O no hydrogen 3.294 N/A LEU 38.A N VAL 35.A O no hydrogen 2.911 N/A MET 39.A N ASN 36.A O no hydrogen 3.136 N/A ARG 44.A N PRO 40.A O no hydrogen 2.882 N/A ARG 44.A NE MET 39.A O no hydrogen 2.849 N/A ARG 44.A NH2 MET 39.A O no hydrogen 2.841 N/A SER 45.A OG GLU 41.A OE1 no hydrogen 2.375 N/A SER 45.A OG GLU 41.A OE2 no hydrogen 2.813 N/A ARG 46.A N PRO 42.A O no hydrogen 3.308 N/A ARG 46.A N ASP 43.A O no hydrogen 3.066 N/A HIS 47.A N ASP 43.A O no hydrogen 2.781 N/A SER 49.A OG ARG 46.A O no hydrogen 2.649 N/A TYR 50.A N ARG 46.A O no hydrogen 3.104 N/A TYR 50.A OH ASP 43.A OD1 no hydrogen 3.082 N/A ILE 51.A N HIS 47.A O no hydrogen 2.935 N/A SER 52.A N ASP 48.A O no hydrogen 2.727 N/A SER 52.A OG ASP 48.A O no hydrogen 2.888 N/A ARG 53.A N SER 49.A O no hydrogen 2.691 N/A ARG 53.A NH1 ASP 59.A O no hydrogen 2.810 N/A ARG 53.A NH2 ASP 59.A O no hydrogen 2.745 N/A TYR 54.A N TYR 50.A O no hydrogen 3.176 N/A TYR 54.A OH GLU 87.A OE1 no hydrogen 2.890 N/A ARG 55.A N ILE 51.A O no hydrogen 3.091 N/A ARG 55.A NH1 GLY 8.A O no hydrogen 3.301 N/A THR 56.A N SER 52.A O no hydrogen 3.283 N/A THR 56.A OG1 SER 52.A O no hydrogen 3.080 N/A THR 57.A N ARG 53.A O no hydrogen 3.021 N/A THR 57.A OG1 ARG 53.A O no hydrogen 2.698 N/A SER 58.A N TYR 54.A O no hydrogen 2.694 N/A GLY 64.A N ILE 85.A O no hydrogen 3.439 N/A ILE 65.A N ILE 62.A O no hydrogen 2.828 N/A GLY 66.A N ILE 62.A O no hydrogen 2.991 N/A ARG 67.A N LEU 83.A O no hydrogen 2.961 N/A VAL 69.A N MET 81.A O no hydrogen 2.973 N/A GLY 71.A N PHE 79.A O no hydrogen 2.687 N/A LYS 72.A N LEU 38.A O no hydrogen 2.729 N/A ARG 73.A N THR 77.A O no hydrogen 2.803 N/A ARG 73.A NH1 LEU 22.A O no hydrogen 3.152 N/A ARG 74.A N PHE 23.A O no hydrogen 2.980 N/A ARG 74.A NH1 GLU 29.A OE1 no hydrogen 3.035 N/A ARG 74.A NH2 GLU 29.A OE1 no hydrogen 3.506 N/A ARG 74.A NH2 GLU 29.A OE2 no hydrogen 2.994 N/A GLY 76.A N ARG 73.A O no hydrogen 2.767 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.966 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.514 N/A PHE 79.A N GLY 71.A O no hydrogen 2.909 N/A MET 81.A N VAL 69.A O no hydrogen 2.986 N/A HIS 82.A N ARG 101.A O no hydrogen 2.635 N/A LEU 83.A N ARG 67.A O no hydrogen 2.675 N/A SER 84.A N PHE 99.A O no hydrogen 3.045 N/A GLY 86.A N THR 97.A O no hydrogen 2.823 N/A MET 88.A N TYR 95.A O no hydrogen 2.882 N/A SER 90.A N GLU 93.A O no hydrogen 2.785 N/A GLU 93.A N SER 90.A O no hydrogen 3.010 N/A TYR 95.A N MET 88.A O no hydrogen 2.715 N/A TYR 95.A OH GLU 93.A OE1 no hydrogen 3.210 N/A PHE 96.A N ILE 6.A O no hydrogen 2.800 N/A THR 97.A N GLY 86.A O no hydrogen 2.954 N/A GLY 98.A N ILE 4.A O no hydrogen 2.768 N/A PHE 99.A N SER 84.A O no hydrogen 2.872 N/A VAL 100.A N ALA 2.A O no hydrogen 2.938 N/A ARG 101.A N HIS 82.A O no hydrogen 2.867 N/A LEU 103.A N PRO 80.A O no hydrogen 2.775 N/A THR 104.A N ASP 102.A OD2 no hydrogen 3.031 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 3.545 N/A THR 104.A OG1 ASP 102.A OD2 no hydrogen 2.450 N/A GLN 107.A N LEU 103.A O no hydrogen 3.019 N/A GLN 108.A N THR 104.A O no hydrogen 3.047 N/A THR 109.A N GLU 105.A O no hydrogen 2.915 N/A THR 109.A OG1 GLU 105.A O no hydrogen 3.000 N/A GLN 110.A N HIS 106.A O no hydrogen 3.061 N/A ALA 111.A N GLN 107.A O no hydrogen 2.779 N/A ARG 112.A N GLN 108.A O no hydrogen 2.780 N/A LEU 113.A N THR 109.A O no hydrogen 2.838 N/A GLN 114.A N GLN 110.A O no hydrogen 3.052 N/A GLN 114.A N ALA 111.A O no hydrogen 3.139 N/A GLU 115.A N ALA 111.A O no hydrogen 2.956 N/A LEU 116.A N ARG 112.A O no hydrogen 3.136 N/A