Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iag_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N PHE 47.A O no hydrogen 2.790 N/A ALA 11.A N ASN 111.A OD1 no hydrogen 2.944 N/A ALA 12.A N CYS 49.A O.A no hydrogen 3.104 N/A ALA 12.A N CYS 49.A O.B no hydrogen 2.986 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.230 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.678 N/A THR 18.A N ASP 14.A O no hydrogen 3.304 N/A THR 18.A OG1 ASP 14.A O no hydrogen 2.889 N/A GLN 19.A N VAL 15.A O no hydrogen 2.869 N/A GLN 19.A NE2 PHE 31.A O no hydrogen 3.039 N/A TRP 21.A N THR 18.A O no hydrogen 3.237 N/A TRP 21.A NE1 ASP 107.A OD2 no hydrogen 2.896 N/A ILE 22.A N GLN 19.A O no hydrogen 2.974 N/A VAL 24.A N PHE 20.A O no hydrogen 2.949 N/A LEU 25.A N PHE 20.A O no hydrogen 3.105 N/A GLY 26.A N ILE 22.A O no hydrogen 2.933 N/A PHE 27.A N TRP 21.A O no hydrogen 3.003 N/A THR 28.A N SER 40.A O no hydrogen 2.676 N/A GLU 30.A N GLY 38.A O no hydrogen 2.756 N/A PHE 31.A N GLY 38.A O no hydrogen 3.301 N/A THR 33.A N PHE 36.A O no hydrogen 2.750 N/A THR 33.A OG1 PHE 36.A O no hydrogen 2.713 N/A PHE 36.A N THR 33.A O no hydrogen 3.385 N/A GLY 37.A N ILE 48.A O no hydrogen 2.837 N/A GLY 38.A N PHE 31.A O no hydrogen 3.004 N/A VAL 39.A N LEU 46.A O no hydrogen 2.910 N/A SER 40.A N THR 28.A O no hydrogen 2.831 N/A SER 40.A OG GLU 30.A OE1 no hydrogen 3.440 N/A ARG 41.A N VAL 44.A O no hydrogen 3.009 N/A ARG 41.A NH1 LEU 25.A O no hydrogen 2.781 N/A ARG 41.A NH1 GLU 75.A OE2 no hydrogen 2.848 N/A ARG 41.A NH2 GLU 75.A OE1 no hydrogen 2.747 N/A ARG 41.A NH2 GLU 75.A OE2 no hydrogen 3.512 N/A VAL 44.A N ARG 41.A O no hydrogen 2.980 N/A LEU 46.A N VAL 39.A O no hydrogen 2.931 N/A PHE 47.A N PRO 8.A O no hydrogen 2.958 N/A ILE 48.A N GLY 37.A O no hydrogen 2.820 N/A CYS 49.A N.A LEU 10.A O no hydrogen 2.851 N/A CYS 49.A N.B LEU 10.A O no hydrogen 2.840 N/A CYS 49.A SG.B ASP 35.A O no hydrogen 3.862 N/A CYS 49.A SG.B SER 50.A O no hydrogen 3.350 N/A SER 50.A N ASP 35.A O no hydrogen 3.002 N/A SER 50.A OG ASP 35.A O no hydrogen 3.551 N/A SER 50.A OG ASP 35.A OD1 no hydrogen 2.747 N/A VAL 51.A N ALA 12.A O no hydrogen 3.079 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 2.801 N/A GLN 54.A NE2 ALA 109.A O no hydrogen 2.804 N/A VAL 55.A N ASP 53.A OD1 no hydrogen 3.083 N/A VAL 56.A N ASP 53.A O no hydrogen 3.005 N/A ASP 58.A N GLN 54.A O no hydrogen 3.180 N/A ASN 59.A N VAL 56.A O no hydrogen 2.905 N/A ASN 59.A ND2 VAL 55.A O no hydrogen 2.750 N/A THR 60.A N PRO 57.A O no hydrogen 3.036 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.782 N/A ALA 62.A N LEU 112.A O no hydrogen 3.067 N/A TRP 63.A NE1 GLU 102.A OE1 no hydrogen 3.095 N/A LEU 64.A N HIS 114.A O no hydrogen 2.663 N/A VAL 66.A N SER 116.A O no hydrogen 2.781 N/A ASP 68.A N GLU 117.A OE1 no hydrogen 2.903 N/A ILE 69.A N GLU 117.A OE2 no hydrogen 2.980 N/A ALA 71.A N ASP 68.A OD1 no hydrogen 3.141 N/A LEU 72.A N ASP 68.A O no hydrogen 3.384 N/A HIS 73.A N ILE 69.A O no hydrogen 2.922 N/A HIS 73.A NE2 THR 92.A O no hydrogen 2.841 N/A ALA 74.A N ASP 70.A O no hydrogen 3.089 N/A GLU 75.A N ALA 71.A O no hydrogen 2.893 N/A TRP 76.A N LEU 72.A O no hydrogen 3.193 N/A TRP 76.A N HIS 73.A O no hydrogen 3.107 N/A TRP 76.A NE1 LEU 25.A O no hydrogen 3.099 N/A TRP 76.A NE1 GLU 75.A OE2 no hydrogen 3.076 N/A SER 77.A N ALA 74.A O no hydrogen 3.398 N/A SER 77.A OG ALA 74.A O no hydrogen 3.060 N/A ARG 79.A N TRP 76.A O no hydrogen 2.941 N/A ARG 79.A NH1 GLU 75.A O no hydrogen 2.886 N/A VAL 80.A N TRP 76.A O no hydrogen 2.942 N/A ASP 83.A N SER 81.A OG no hydrogen 2.873 N/A ASP 86.A N ASP 83.A O no hydrogen 3.140 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.122 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.519 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.346 N/A ALA 91.A N ARG 106.A O no hydrogen 3.109 N/A THR 92.A OG1 ALA 93.A O no hydrogen 2.761 N/A ARG 95.A N GLU 102.A O no hydrogen 2.769 N/A VAL 97.A N GLY 100.A O no hydrogen 3.084 N/A TRP 99.A NE1 GLU 102.A OE1 no hydrogen 3.141 N/A GLY 100.A N VAL 97.A O no hydrogen 3.265 N/A ARG 101.A N GLU 117.A O no hydrogen 2.967 N/A ARG 101.A NH1 ASP 70.A OD1 no hydrogen 2.683 N/A ARG 101.A NH2 ASP 70.A OD1 no hydrogen 3.165 N/A ARG 101.A NH2 ASP 70.A OD2 no hydrogen 3.253 N/A GLU 102.A N ARG 95.A O no hydrogen 2.851 N/A PHE 103.A N PHE 115.A O no hydrogen 2.980 N/A GLY 104.A N THR 92.A OG1 no hydrogen 2.951 N/A LEU 105.A N VAL 113.A O no hydrogen 2.756 N/A ARG 106.A N ALA 91.A O no hydrogen 2.745 N/A ARG 106.A NH1 TYR 84.A O no hydrogen 2.838 N/A ARG 106.A NH2 TYR 84.A O no hydrogen 3.422 N/A ARG 106.A NH2 HIS 89.A O no hydrogen 2.753 N/A ASP 107.A N ASN 111.A O no hydrogen 3.020 N/A ALA 109.A N ASP 107.A OD1 no hydrogen 2.970 N/A GLY 110.A N ASP 107.A O no hydrogen 2.991 N/A ASN 111.A N ASP 107.A OD1 no hydrogen 3.054 N/A ASN 111.A ND2 ALA 11.A O no hydrogen 2.887 N/A ASN 111.A ND2 ASP 107.A OD1 no hydrogen 3.162 N/A ASN 111.A ND2 ASP 107.A OD2 no hydrogen 3.080 N/A LEU 112.A N THR 60.A O no hydrogen 3.031 N/A VAL 113.A N LEU 105.A O no hydrogen 2.838 N/A HIS 114.A N ALA 62.A O no hydrogen 2.825 N/A HIS 114.A NE2 GLN 61.A OE1 no hydrogen 2.772 N/A PHE 115.A N PHE 103.A O no hydrogen 2.921 N/A SER 116.A N LEU 64.A O no hydrogen 2.926 N/A GLU 117.A N ARG 101.A O no hydrogen 2.843 N/A SER 119.A N TRP 99.A O no hydrogen 3.305 N/A