Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cm5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 4.A OE1 no hydrogen 3.316 N/A LEU 2.A N GLU 4.A OE1 no hydrogen 2.774 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.763 N/A GLU 6.A N TYR 3.A O no hydrogen 3.018 N/A ARG 10.A NE ILE 105.A O no hydrogen 2.736 N/A ARG 10.A NH1 ILE 7.A O no hydrogen 2.792 N/A ARG 10.A NH2 TYR 104.A O no hydrogen 3.513 N/A ARG 10.A NH2 ILE 105.A O no hydrogen 3.231 N/A GLY 11.A N GLU 9.A OE2 no hydrogen 2.935 N/A LYS 12.A N VAL 33.A O no hydrogen 2.996 N/A ILE 13.A N HIS 137.A O no hydrogen 2.913 N/A LEU 14.A N ARG 31.A O no hydrogen 2.903 N/A VAL 15.A N ARG 135.A O no hydrogen 3.054 N/A SER 16.A N GLY 28.A O no hydrogen 2.894 N/A LEU 17.A N ILE 133.A O no hydrogen 2.864 N/A TYR 18.A OH ILE 79.A O no hydrogen 2.718 N/A SER 19.A N GLY 24.A O no hydrogen 2.926 N/A THR 20.A N ASP 130.A OD1 no hydrogen 2.944 N/A THR 20.A OG1 ASP 130.A OD1 no hydrogen 3.294 N/A THR 20.A OG1 ASP 130.A OD2 no hydrogen 2.648 N/A GLN 22.A N SER 19.A OG no hydrogen 3.087 N/A GLY 24.A N SER 19.A O no hydrogen 3.278 N/A LEU 25.A N TYR 77.A O no hydrogen 2.942 N/A VAL 27.A N PHE 75.A O no hydrogen 2.836 N/A GLY 28.A N SER 16.A O no hydrogen 2.848 N/A ILE 29.A N GLU 73.A O no hydrogen 2.833 N/A ILE 30.A N LEU 14.A O no hydrogen 3.002 N/A ARG 31.A NE GLU 70.A OE1 no hydrogen 2.860 N/A ARG 31.A NH2 GLU 70.A OE1 no hydrogen 3.437 N/A ARG 31.A NH2 GLU 70.A OE2 no hydrogen 2.917 N/A CYS 32.A N PRO 69.A O no hydrogen 3.082 N/A VAL 33.A N LYS 12.A O no hydrogen 2.925 N/A LEU 35.A N LEU 67.A O no hydrogen 2.984 N/A ALA 36.A N ARG 10.A O no hydrogen 3.119 N/A ALA 39.A N.A GLU 4.A O no hydrogen 2.915 N/A GLY 41.A N ASP 38.A O.A no hydrogen 3.148 N/A TYR 42.A N ASN 40.A OD1 no hydrogen 2.839 N/A SER 43.A OG ALA 36.A O no hydrogen 2.823 N/A ASP 44.A N ASP 95.A OD1 no hydrogen 2.840 N/A PHE 46.A N TRP 94.A O no hydrogen 2.962 N/A VAL 47.A N THR 60.A OG1 no hydrogen 2.906 N/A LYS 48.A N SER 92.A O no hydrogen 2.836 N/A LEU 49.A N HIS 58.A O no hydrogen 2.830 N/A TRP 50.A N ASP 90.A O no hydrogen 2.931 N/A TRP 50.A NE1 ASP 54.A O no hydrogen 2.826 N/A LEU 51.A N ALA 56.A O no hydrogen 2.952 N/A LYS 52.A N SER 88.A O no hydrogen 2.775 N/A ASP 54.A N LEU 51.A O no hydrogen 3.161 N/A HIS 58.A N LEU 49.A O no hydrogen 3.007 N/A HIS 58.A NE2 PHE 76.A O no hydrogen 3.146 N/A THR 60.A N VAL 47.A O no hydrogen 2.875 N/A THR 60.A OG1 GLN 61.A O no hydrogen 2.879 N/A GLN 61.A N GLU 73.A OE2 no hydrogen 2.898 N/A GLN 61.A NE2 GLU 73.A OE2 no hydrogen 2.918 N/A LYS 63.A N PRO 45.A O no hydrogen 2.961 N/A LYS 65.A N ASP 44.A OD1 no hydrogen 2.902 N/A THR 66.A N SER 43.A O no hydrogen 2.919 N/A ASN 68.A N THR 66.A OG1 no hydrogen 3.002 N/A PHE 71.A N ILE 30.A O no hydrogen 2.973 N/A ASN 72.A N ILE 30.A O no hydrogen 2.879 N/A ASN 72.A ND2 GLU 70.A OE2 no hydrogen 2.973 N/A GLU 73.A N ILE 29.A O no hydrogen 3.081 N/A PHE 75.A N VAL 27.A O no hydrogen 2.883 N/A TYR 77.A N LEU 25.A O no hydrogen 2.869 N/A TYR 77.A OH ALA 56.A O no hydrogen 2.879 N/A ILE 79.A N GLY 23.A O no hydrogen 3.397 N/A ASP 83.A N LYS 80.A O no hydrogen 2.911 N/A LEU 84.A N HIS 81.A O no hydrogen 2.977 N/A ALA 85.A N SER 82.A O no hydrogen 3.120 N/A LYS 86.A N ASP 83.A O no hydrogen 3.001 N/A LYS 87.A N LEU 84.A O no hydrogen 3.161 N/A SER 88.A N LYS 52.A O no hydrogen 3.026 N/A LEU 89.A N LEU 110.A O no hydrogen 2.806 N/A ASP 90.A N TRP 50.A O no hydrogen 2.817 N/A ILE 91.A N CYS 108.A O no hydrogen 2.932 N/A SER 92.A N LYS 48.A O no hydrogen 2.995 N/A VAL 93.A N GLY 106.A O no hydrogen 2.778 N/A TRP 94.A N PHE 46.A O no hydrogen 2.887 N/A TRP 94.A NE1 SER 92.A OG no hydrogen 2.868 N/A ASP 95.A N ASP 103.A O no hydrogen 2.709 N/A TYR 96.A N ASP 44.A O no hydrogen 2.895 N/A ASP 97.A N ASN 102.A OD1 no hydrogen 3.012 N/A ILE 98.A N GLU 5.A OE2 no hydrogen 2.801 N/A GLY 99.A N GLU 5.A OE1 no hydrogen 2.752 N/A LYS 100.A NZ ASP 97.A OD2 no hydrogen 2.854 N/A LYS 100.A NZ SER 101.A O no hydrogen 2.782 N/A LYS 100.A NZ ASP 103.A OD1 no hydrogen 2.770 N/A LYS 100.A NZ ASP 103.A OD2 no hydrogen 3.043 N/A ASP 103.A N ASP 95.A O no hydrogen 2.987 N/A ILE 105.A N VAL 93.A O no hydrogen 2.826 N/A GLY 106.A N VAL 93.A O no hydrogen 3.278 N/A GLY 107.A N GLN 140.A O no hydrogen 2.872 N/A CYS 108.A N ILE 91.A O no hydrogen 2.872 N/A LEU 110.A N LEU 89.A O no hydrogen 2.884 N/A ILE 112.A N LYS 87.A O no hydrogen 3.334 N/A ALA 114.A N GLY 111.A O no hydrogen 3.052 N/A LEU 119.A N LYS 115.A O no hydrogen 3.377 N/A LYS 120.A N GLY 116.A O no hydrogen 3.031 N/A HIS 121.A N GLU 117.A O no hydrogen 2.967 N/A HIS 121.A ND1 HIS 137.A NE2 no hydrogen 2.825 N/A HIS 121.A NE2 ILE 133.A O no hydrogen 2.817 N/A TRP 122.A N ARG 118.A O no hydrogen 3.497 N/A TRP 122.A NE1 LEU 84.A O no hydrogen 3.050 N/A TYR 123.A N LEU 119.A O no hydrogen 2.958 N/A GLU 124.A N LYS 120.A O no hydrogen 2.859 N/A CYS 125.A N HIS 121.A O no hydrogen 3.217 N/A LEU 126.A N TRP 122.A O no hydrogen 2.968 N/A LYS 127.A N TYR 123.A O no hydrogen 2.797 N/A ASN 128.A N CYS 125.A O no hydrogen 3.246 N/A ASP 130.A N TYR 18.A O no hydrogen 2.795 N/A LYS 131.A N ASN 128.A O no hydrogen 3.453 N/A ILE 133.A N LEU 17.A O no hydrogen 2.794 N/A ARG 135.A N VAL 15.A O no hydrogen 2.962 N/A ARG 135.A NH1 GLU 134.A O no hydrogen 2.888 N/A HIS 137.A N ILE 13.A O no hydrogen 2.841 N/A HIS 137.A NE2 HIS 121.A ND1 no hydrogen 2.825 N/A LEU 139.A N GLY 11.A O no hydrogen 2.978 N/A GLN 140.A N GLY 107.A O no hydrogen 2.884 N/A