Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 104.A OE1 no hydrogen 2.859 N/A SER 5.A N SER 2.A O no hydrogen 3.067 N/A SER 5.A OG SER 2.A O no hydrogen 2.507 N/A SER 5.A OG SER 2.A OG no hydrogen 3.353 N/A THR 6.A N PRO 3.A O no hydrogen 3.279 N/A THR 6.A OG1 PRO 3.A O no hydrogen 2.740 N/A ILE 7.A N ILE 4.A O no hydrogen 2.988 N/A LYS 10.A N VAL 90.A O no hydrogen 2.751 N/A LYS 10.A NZ THR 93.A O no hydrogen 3.009 N/A PHE 13.A N LYS 10.A O no hydrogen 3.191 N/A ASP 14.A N TYR 95.A OH no hydrogen 2.969 N/A GLN 16.A N ASP 14.A OD2 no hydrogen 2.886 N/A GLN 17.A N ASP 14.A O no hydrogen 3.021 N/A GLN 17.A NE2 ASP 14.A OD1 no hydrogen 2.941 N/A PHE 18.A N ASP 14.A O no hydrogen 3.063 N/A GLY 20.A N VAL 40.A O no hydrogen 2.894 N/A TRP 22.A N LEU 38.A O no hydrogen 2.870 N/A TRP 22.A NE1 PHE 18.A O no hydrogen 2.782 N/A LEU 23.A N ALA 115.A O no hydrogen 2.753 N/A LEU 24.A N THR 36.A O no hydrogen 3.030 N/A VAL 25.A N LEU 113.A O no hydrogen 2.859 N/A VAL 27.A N PHE 143.A O no hydrogen 2.917 N/A GLY 28.A N VAL 111.A O no hydrogen 2.680 N/A SER 29.A N GLN 141.A O no hydrogen 2.889 N/A THR 36.A OG1 GLU 34.A O no hydrogen 2.782 N/A THR 37.A N PHE 52.A O no hydrogen 2.922 N/A LEU 38.A N TRP 22.A O no hydrogen 2.759 N/A HIS 39.A N SER 50.A O no hydrogen 2.934 N/A VAL 40.A N GLY 20.A O no hydrogen 2.828 N/A ALA 41.A N ALA 48.A O no hydrogen 2.939 N/A GLN 43.A N ALA 46.A O no hydrogen 2.827 N/A THR 45.A OG1 ASP 68.A OD2 no hydrogen 3.217 N/A ALA 46.A N GLN 43.A O no hydrogen 2.981 N/A MET 47.A N TYR 66.A O no hydrogen 3.011 N/A ALA 48.A N ALA 41.A O no hydrogen 2.693 N/A VAL 49.A N GLN 64.A O no hydrogen 2.858 N/A SER 50.A N HIS 39.A O no hydrogen 3.056 N/A THR 51.A N VAL 62.A O no hydrogen 2.848 N/A PHE 52.A N THR 37.A O no hydrogen 2.824 N/A ARG 53.A N TRP 60.A O no hydrogen 3.070 N/A LYS 54.A NZ GLY 149.A O no hydrogen 3.081 N/A LEU 55.A N ILE 58.A O no hydrogen 2.701 N/A ILE 58.A N LEU 55.A O no hydrogen 2.806 N/A CYS 59.A SG TRP 60.A O no hydrogen 4.030 N/A CYS 59.A SG ALA 153.A O no hydrogen 3.106 N/A TRP 60.A N ARG 53.A O no hydrogen 2.852 N/A GLN 61.A N HIS 158.A O no hydrogen 2.895 N/A GLN 61.A NE2 SER 50.A OG no hydrogen 2.985 N/A VAL 62.A N THR 51.A O no hydrogen 2.943 N/A ARG 63.A N LEU 160.A O no hydrogen 2.802 N/A GLN 64.A N VAL 49.A O no hydrogen 2.772 N/A GLN 64.A NE2 GLU 162.A OE2 no hydrogen 2.986 N/A TYR 66.A N MET 47.A O no hydrogen 2.825 N/A GLY 67.A N LEU 76.A O no hydrogen 2.935 N/A THR 69.A N ARG 74.A O no hydrogen 3.383 N/A THR 69.A OG1 ARG 74.A O no hydrogen 2.951 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 2.874 N/A ARG 74.A N VAL 71.A O no hydrogen 2.949 N/A ARG 74.A NH1 ILE 7.A O no hydrogen 2.893 N/A ARG 74.A NH2 ILE 4.A O no hydrogen 2.689 N/A PHE 75.A N VAL 88.A O no hydrogen 2.691 N/A LEU 76.A N GLY 67.A O no hydrogen 2.763 N/A LEU 77.A N VAL 86.A O no hydrogen 2.689 N/A ARG 80.A NE ALA 82.A O no hydrogen 3.056 N/A ARG 80.A NH1 GLU 162.A OE1 no hydrogen 3.421 N/A ARG 80.A NH2 ALA 82.A O no hydrogen 2.799 N/A VAL 86.A N LEU 77.A O no hydrogen 3.010 N/A HIS 87.A N GLU 104.A O no hydrogen 3.098 N/A VAL 88.A N PHE 75.A O no hydrogen 2.937 N/A VAL 89.A N TYR 102.A O no hydrogen 2.979 N/A VAL 90.A N GLY 73.A O no hydrogen 2.914 N/A ALA 91.A N VAL 100.A O no hydrogen 2.981 N/A GLU 92.A N VAL 100.A O no hydrogen 3.497 N/A THR 93.A OG1 PHE 98.A O no hydrogen 2.728 N/A TYR 95.A N THR 93.A OG1 no hydrogen 3.006 N/A SER 97.A N ASP 94.A OD2 no hydrogen 2.830 N/A SER 97.A OG ASP 94.A OD1 no hydrogen 2.654 N/A SER 97.A OG ASP 94.A OD2 no hydrogen 3.342 N/A PHE 98.A N ASP 94.A OD2 no hydrogen 3.170 N/A ALA 99.A N TYR 114.A O no hydrogen 2.881 N/A VAL 100.A N GLU 92.A O no hydrogen 2.768 N/A LEU 101.A N LYS 112.A O no hydrogen 2.865 N/A TYR 102.A N VAL 89.A O no hydrogen 2.927 N/A LEU 103.A N SER 110.A O no hydrogen 2.880 N/A GLU 104.A N HIS 87.A O no hydrogen 2.924 N/A ARG 105.A N GLN 108.A O no hydrogen 3.033 N/A GLN 108.A N ARG 105.A O no hydrogen 3.032 N/A SER 110.A N LEU 103.A O no hydrogen 2.790 N/A SER 110.A OG LEU 103.A O no hydrogen 3.349 N/A VAL 111.A N GLY 28.A O no hydrogen 2.890 N/A LYS 112.A N LEU 101.A O no hydrogen 2.736 N/A LEU 113.A N ALA 26.A O no hydrogen 2.941 N/A TYR 114.A N ALA 99.A O no hydrogen 2.769 N/A ALA 115.A N LEU 23.A O no hydrogen 2.837 N/A ARG 116.A N SER 97.A O no hydrogen 2.851 N/A ARG 116.A NE TYR 95.A O no hydrogen 2.901 N/A ARG 116.A NH1 ALA 19.A O no hydrogen 3.033 N/A ARG 116.A NH1 THR 21.A O no hydrogen 3.026 N/A ARG 116.A NH2 ALA 19.A O no hydrogen 2.856 N/A ARG 116.A NH2 TYR 95.A O no hydrogen 3.150 N/A VAL 124.A N SER 121.A OG no hydrogen 3.149 N/A LEU 125.A N SER 121.A O no hydrogen 3.064 N/A SER 126.A N ASP 122.A O no hydrogen 2.912 N/A SER 126.A OG ASP 122.A O no hydrogen 3.209 N/A GLY 127.A N SER 123.A O no hydrogen 2.916 N/A PHE 128.A N VAL 124.A O no hydrogen 2.827 N/A GLU 129.A N LEU 125.A O no hydrogen 2.912 N/A GLN 130.A N SER 126.A O no hydrogen 2.740 N/A GLN 130.A NE2 GLU 134.A OE1 no hydrogen 2.663 N/A ARG 131.A N GLY 127.A O no hydrogen 2.868 N/A ARG 131.A NE GLU 92.A OE2 no hydrogen 2.684 N/A ARG 131.A NH1 GLU 134.A OE2 no hydrogen 2.865 N/A ARG 131.A NH2 GLU 92.A OE1 no hydrogen 3.315 N/A VAL 132.A N PHE 128.A O no hydrogen 2.864 N/A GLN 133.A N GLU 129.A O no hydrogen 3.074 N/A GLU 134.A N GLN 130.A O no hydrogen 3.132 N/A ALA 135.A N ARG 131.A O no hydrogen 3.035 N/A ALA 135.A N VAL 132.A O no hydrogen 3.129 N/A HIS 136.A N GLN 133.A O no hydrogen 2.840 N/A LEU 137.A N VAL 132.A O no hydrogen 3.130 N/A THR 138.A N GLN 141.A OE1 no hydrogen 2.853 N/A ASP 140.A N THR 138.A OG1 no hydrogen 3.202 N/A GLN 141.A N THR 138.A O no hydrogen 2.866 N/A ILE 142.A N GLU 139.A O no hydrogen 3.361 N/A PHE 143.A N VAL 27.A O no hydrogen 2.824 N/A TYR 144.A OH GLU 129.A OE1 no hydrogen 3.000 N/A PHE 145.A N VAL 25.A O no hydrogen 2.983 N/A PHE 157.A N ASP 155.A OD1 no hydrogen 2.926 N/A HIS 158.A N ASP 155.A O no hydrogen 3.032 N/A LEU 160.A N GLN 61.A O no hydrogen 2.795 N/A GLU 162.A N ARG 63.A O no hydrogen 2.802 N/A