Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 8.A OD2.B no hydrogen 2.781 N/A ASN 5.A ND2 ILE 29.A O no hydrogen 3.301 N/A ALA 10.A N TYR 13.A OH no hydrogen 2.980 N/A TYR 13.A OH ASP 8.A OD2.B no hydrogen 2.466 N/A TYR 17.A OH PHE 27.A O no hydrogen 2.733 N/A GLN 19.A N ALA 16.A O no hydrogen 2.802 N/A THR 20.A N TYR 17.A O no hydrogen 3.061 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.812 N/A GLY 23.A N THR 20.A OG1 no hydrogen 3.062 N/A THR 24.A N THR 20.A O no hydrogen 2.729 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.556 N/A VAL 25.A N LEU 21.A O no hydrogen 2.871 N/A GLY 26.A N ASP 22.A O no hydrogen 2.760 N/A PHE 27.A N ASP 22.A O no hydrogen 2.839 N/A VAL 28.A N SER 40.A O no hydrogen 2.977 N/A ILE 29.A N GLY 4.A O no hydrogen 2.679 N/A ASP 30.A N THR 38.A O no hydrogen 2.650 N/A GLU 31.A N THR 38.A OG1 no hydrogen 2.952 N/A THR 33.A N ARG 36.A O no hydrogen 2.640 N/A THR 33.A OG1 ARG 36.A O no hydrogen 2.797 N/A ARG 36.A N THR 33.A O no hydrogen 3.256 N/A ARG 36.A NE GLU 103.A OE2 no hydrogen 2.967 N/A ARG 36.A NH1 GLU 31.A OE2 no hydrogen 2.917 N/A ARG 36.A NH2 GLU 31.A OE1 no hydrogen 2.884 N/A ARG 36.A NH2 GLU 103.A OE2 no hydrogen 3.532 N/A ALA 37.A N ALA 104.A O no hydrogen 2.885 N/A THR 38.A N GLU 31.A O no hydrogen 2.805 N/A ALA 39.A N ALA 102.A O no hydrogen 3.089 N/A SER 40.A N VAL 28.A O no hydrogen 3.057 N/A VAL 41.A N VAL 100.A O no hydrogen 3.000 N/A VAL 43.A N GLY 98.A O no hydrogen 2.760 N/A THR 44.A OG1 THR 46.A OG1 no hydrogen 3.394 N/A THR 46.A N THR 44.A OG1 no hydrogen 3.284 N/A THR 46.A OG1 THR 44.A OG1 no hydrogen 3.394 N/A LEU 47.A N THR 44.A O no hydrogen 3.045 N/A ARG 48.A N ASP 45.A O no hydrogen 2.810 N/A ARG 48.A NE LYS 96.A O no hydrogen 3.056 N/A ARG 48.A NH1 ASP 45.A OD1 no hydrogen 2.898 N/A ARG 48.A NH2 LYS 96.A O no hydrogen 2.849 N/A GLN 49.A N LEU 53.A O no hydrogen 2.934 N/A GLY 52.A N GLN 49.A O no hydrogen 3.167 N/A LEU 53.A N GLN 49.A OE1 no hydrogen 3.118 N/A VAL 54.A N VAL 95.A O no hydrogen 2.840 N/A HIS 55.A N LEU 47.A O no hydrogen 2.943 N/A GLY 57.A N HIS 55.A ND1 no hydrogen 2.698 N/A ALA 58.A N HIS 55.A O no hydrogen 2.692 N/A CYS 60.A N GLY 56.A O no hydrogen 3.295 N/A CYS 60.A SG GLY 56.A O no hydrogen 3.595 N/A CYS 60.A SG THR 89.A OG1 no hydrogen 3.772 N/A ALA 61.A N GLY 57.A O no hydrogen 2.913 N/A LEU 62.A N ALA 58.A O no hydrogen 3.043 N/A ALA 63.A N TYR 59.A O no hydrogen 3.072 N/A GLU 64.A N CYS 60.A O no hydrogen 2.779 N/A MET 65.A N ALA 61.A O no hydrogen 2.882 N/A LEU 66.A N LEU 62.A O no hydrogen 2.948 N/A ALA 67.A N ALA 63.A O no hydrogen 3.037 N/A THR 68.A N GLU 64.A O no hydrogen 3.034 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.818 N/A GLU 69.A N MET 65.A O no hydrogen 2.639 N/A ALA 70.A N LEU 66.A O no hydrogen 2.820 N/A THR 71.A N ALA 67.A O no hydrogen 3.160 N/A THR 71.A N THR 68.A O no hydrogen 3.095 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.698 N/A VAL 72.A N THR 68.A O no hydrogen 2.897 N/A ALA 73.A N GLU 69.A O no hydrogen 2.810 N/A VAL 74.A N THR 71.A O no hydrogen 2.867 N/A VAL 75.A N THR 71.A O no hydrogen 3.015 N/A HIS 76.A N VAL 72.A O no hydrogen 3.086 N/A LYS 78.A N VAL 75.A O no hydrogen 2.726 N/A LYS 78.A NZ VAL 74.A O no hydrogen 3.200 N/A GLY 79.A N HIS 76.A O no hydrogen 2.750 N/A MET 80.A N VAL 75.A O no hydrogen 2.945 N/A MET 81.A N ARG 138.A O no hydrogen 2.294 N/A VAL 83.A N ALA 136.A O no hydrogen 3.214 N/A GLN 85.A N SER 134.A O no hydrogen 2.770 N/A SER 86.A N SER 134.A O no hydrogen 3.078 N/A ASN 87.A ND2 CYS 60.A O no hydrogen 2.969 N/A ASN 87.A ND2 GLU 64.A OE2 no hydrogen 3.050 N/A HIS 88.A N SER 132.A O no hydrogen 3.094 N/A THR 89.A OG1 ASN 87.A OD1 no hydrogen 2.566 N/A THR 89.A OG1 SER 131.A OG no hydrogen 3.108 N/A SER 90.A N VAL 130.A O no hydrogen 2.850 N/A PHE 92.A N CYS 128.A O no hydrogen 2.709 N/A ARG 93.A N CYS 128.A O no hydrogen 2.978 N/A HIS 99.A ND1 ASP 123.A OD2 no hydrogen 2.859 N/A VAL 100.A N VAL 41.A O no hydrogen 3.011 N/A ARG 101.A N ARG 121.A O no hydrogen 2.910 N/A ALA 102.A N ALA 39.A O no hydrogen 2.658 N/A GLU 103.A N SER 119.A O no hydrogen 2.838 N/A ALA 104.A N ALA 37.A O no hydrogen 2.732 N/A VAL 105.A N ASP 117.A O no hydrogen 2.998 N/A ARG 106.A N GLU 35.A O no hydrogen 2.854 N/A ILE 107.A N PHE 115.A O no hydrogen 2.632 N/A HIS 108.A N PHE 115.A O no hydrogen 3.246 N/A GLY 110.A N THR 113.A O no hydrogen 2.792 N/A TRP 114.A N ILE 135.A O no hydrogen 2.927 N/A PHE 115.A N HIS 108.A O no hydrogen 2.767 N/A TRP 116.A N MET 133.A O no hydrogen 2.991 N/A TRP 116.A NE1 THR 71.A OG1 no hydrogen 2.869 N/A ASP 117.A N VAL 105.A O no hydrogen 3.016 N/A VAL 118.A N SER 131.A O no hydrogen 2.768 N/A SER 119.A N GLU 103.A O no hydrogen 2.913 N/A LEU 120.A N ALA 129.A O no hydrogen 2.727 N/A ARG 121.A N ARG 101.A O no hydrogen 2.827 N/A ARG 121.A NH1 GLY 125.A O no hydrogen 2.945 N/A ASP 122.A N ARG 126.A O no hydrogen 2.954 N/A GLY 125.A N ASP 122.A O no hydrogen 2.859 N/A ARG 126.A N ASP 122.A OD1 no hydrogen 2.680 N/A CYS 128.A N LEU 120.A O no hydrogen 2.827 N/A CYS 128.A SG ASP 122.A OD2 no hydrogen 3.456 N/A CYS 128.A SG ARG 126.A O no hydrogen 3.585 N/A ALA 129.A N LEU 120.A O no hydrogen 3.189 N/A VAL 130.A N SER 90.A O no hydrogen 3.161 N/A SER 131.A N VAL 118.A O no hydrogen 2.796 N/A SER 131.A OG ASN 87.A OD1 no hydrogen 2.991 N/A SER 131.A OG THR 89.A OG1 no hydrogen 3.108 N/A SER 132.A N HIS 88.A O no hydrogen 2.638 N/A MET 133.A N TRP 116.A O no hydrogen 2.807 N/A SER 134.A N SER 86.A O no hydrogen 2.756 N/A ILE 135.A N TRP 114.A O no hydrogen 2.855 N/A ALA 136.A N VAL 83.A O no hydrogen 2.888 N/A VAL 137.A N THR 112.A O no hydrogen 2.661 N/A ARG 138.A N MET 81.A O no hydrogen 2.655 N/A ARG 138.A NH1 THR 112.A O no hydrogen 2.806 N/A ARG 138.A NH1 VAL 137.A O no hydrogen 3.081 N/A ARG 140.A N GLY 79.A O no hydrogen 3.117 N/A ARG 140.A NH1 HIS 76.A O no hydrogen 2.767 N/A ARG 140.A NH1 MET 80.A O no hydrogen 3.054 N/A