Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cnd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 1.A OD1 no hydrogen 2.837 N/A LEU 4.A N ASP 1.A O no hydrogen 3.139 N/A LEU 7.A N ALA 3.A O no hydrogen 2.975 N/A GLN 8.A N LEU 4.A O no hydrogen 2.936 N/A GLN 8.A NE2 ARG 5.A O no hydrogen 3.526 N/A ASN 9.A ND2 ALA 109.A O no hydrogen 2.813 N/A ILE 10.A N LEU 7.A O no hydrogen 3.040 N/A ARG 11.A N VAL 114.A O no hydrogen 2.740 N/A ARG 11.A NH1 ALA 74.A O no hydrogen 2.784 N/A ARG 11.A NH1 ALA 76.A O no hydrogen 3.309 N/A ILE 12.A N ASN 37.A O no hydrogen 2.949 N/A VAL 13.A N LEU 116.A O no hydrogen 2.854 N/A LEU 14.A N TRP 39.A O no hydrogen 2.857 N/A VAL 15.A N PHE 118.A O no hydrogen 2.954 N/A GLU 16.A N VAL 41.A O no hydrogen 2.775 N/A SER 18.A N GLU 121.A OE1 no hydrogen 2.811 N/A SER 18.A OG GLU 121.A OE1 no hydrogen 3.539 N/A HIS 19.A N GLU 121.A OE2 no hydrogen 2.935 N/A THR 20.A OG1 ASP 48.A OD1 no hydrogen 2.752 N/A THR 20.A OG1 ASP 48.A OD2 no hydrogen 3.219 N/A ASN 22.A N HIS 19.A O no hydrogen 2.973 N/A ASN 22.A ND2 GLU 121.A OE2 no hydrogen 2.875 N/A GLY 24.A N THR 20.A O no hydrogen 3.274 N/A SER 25.A N GLY 21.A O no hydrogen 2.956 N/A SER 25.A OG GLY 21.A O no hydrogen 3.360 N/A VAL 26.A N ASN 22.A O no hydrogen 2.922 N/A ALA 27.A N MET 23.A O no hydrogen 2.976 N/A ARG 28.A N GLY 24.A O no hydrogen 2.998 N/A ALA 29.A N SER 25.A O no hydrogen 2.984 N/A MET 30.A N VAL 26.A O no hydrogen 2.875 N/A LYS 31.A N ALA 27.A O no hydrogen 2.951 N/A LYS 31.A NZ GLY 57.A O no hydrogen 2.956 N/A LYS 31.A NZ ASP 60.A OD1 no hydrogen 2.956 N/A LYS 31.A NZ ASP 60.A OD2 no hydrogen 3.262 N/A THR 32.A N ARG 28.A O no hydrogen 3.036 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.467 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.968 N/A MET 33.A N MET 30.A O no hydrogen 2.943 N/A GLY 34.A N LYS 31.A O no hydrogen 2.957 N/A LEU 35.A N MET 30.A O no hydrogen 2.947 N/A ASN 37.A ND2 GLN 8.A O no hydrogen 3.234 N/A TRP 39.A N ILE 12.A O no hydrogen 2.881 N/A TRP 39.A NE1 ASN 37.A OD1 no hydrogen 2.872 N/A LEU 40.A N HIS 66.A O no hydrogen 2.706 N/A VAL 41.A N LEU 14.A O no hydrogen 2.852 N/A ASN 42.A N VAL 68.A O no hydrogen 2.774 N/A ASN 42.A ND2 GLU 16.A OE2 no hydrogen 2.953 N/A LEU 44.A N THR 17.A O no hydrogen 3.132 N/A ALA 51.A N ASP 48.A OD1 no hydrogen 3.032 N/A ILE 52.A N ASP 48.A O no hydrogen 3.045 N/A ALA 53.A N SER 49.A O no hydrogen 2.807 N/A LEU 54.A N GLN 50.A O no hydrogen 2.978 N/A ALA 55.A N ALA 51.A O no hydrogen 3.029 N/A ALA 56.A N ALA 53.A O no hydrogen 3.038 N/A ALA 58.A N ALA 55.A O no hydrogen 2.786 N/A SER 59.A N ALA 56.A O no hydrogen 3.302 N/A VAL 61.A N ALA 58.A O no hydrogen 2.979 N/A GLY 63.A N SER 59.A O no hydrogen 2.881 N/A ASN 64.A N ASP 60.A O no hydrogen 2.889 N/A ALA 65.A N ILE 62.A O no hydrogen 3.101 N/A HIS 66.A N LEU 38.A O no hydrogen 2.871 N/A VAL 68.A N LEU 40.A O no hydrogen 2.984 N/A THR 70.A N GLU 73.A OE2 no hydrogen 3.142 N/A THR 70.A OG1 GLU 73.A OE2 no hydrogen 2.692 N/A GLU 73.A N THR 70.A OG1 no hydrogen 3.430 N/A LEU 75.A N LEU 71.A O no hydrogen 3.095 N/A LEU 75.A N ASP 72.A O no hydrogen 3.178 N/A CYS 78.A N LEU 75.A O no hydrogen 2.970 N/A SER 79.A N PRO 113.A O no hydrogen 3.016 N/A SER 79.A OG GLU 108.A OE2 no hydrogen 2.666 N/A SER 79.A OG THR 112.A OG1 no hydrogen 2.644 N/A SER 79.A OG PRO 113.A O no hydrogen 3.470 N/A VAL 81.A N HIS 134.A ND1 no hydrogen 2.911 N/A VAL 82.A N ALA 115.A O no hydrogen 2.881 N/A GLY 83.A N TYR 135.A O no hydrogen 3.047 N/A THR 84.A N VAL 117.A O no hydrogen 2.991 N/A THR 84.A OG1 VAL 117.A O no hydrogen 3.557 N/A SER 85.A N VAL 137.A O no hydrogen 2.993 N/A SER 85.A OG ALA 86.A O no hydrogen 2.827 N/A LEU 91.A N SER 88.A OG no hydrogen 2.868 N/A TRP 93.A NE1 CYS 133.A O no hydrogen 2.772 N/A LEU 96.A N HIS 136.A O no hydrogen 2.867 N/A ARG 99.A NE GLU 160.A OE2 no hydrogen 2.813 N/A ARG 99.A NH2 GLU 160.A OE2 no hydrogen 3.054 N/A GLU 100.A N ASP 97.A OD1 no hydrogen 2.843 N/A CYS 101.A N ASP 97.A O no hydrogen 2.833 N/A GLY 102.A N PRO 98.A O no hydrogen 2.913 N/A LEU 103.A N ARG 99.A O no hydrogen 3.170 N/A LYS 104.A N GLU 100.A O no hydrogen 2.880 N/A LYS 104.A NZ GLU 100.A OE2 no hydrogen 3.030 N/A SER 105.A N CYS 101.A O no hydrogen 2.841 N/A SER 105.A OG CYS 101.A O no hydrogen 2.885 N/A VAL 106.A N GLY 102.A O no hydrogen 3.010 N/A ALA 107.A N LEU 103.A O no hydrogen 3.048 N/A GLU 108.A N LYS 104.A O no hydrogen 2.995 N/A ALA 109.A N SER 105.A O no hydrogen 2.869 N/A ALA 110.A N VAL 106.A O no hydrogen 3.259 N/A ASN 111.A N GLU 108.A O no hydrogen 2.939 N/A THR 112.A N GLU 108.A O no hydrogen 3.036 N/A THR 112.A OG1 SER 79.A OG no hydrogen 2.644 N/A VAL 114.A N ASN 9.A O no hydrogen 3.097 N/A ALA 115.A N LEU 80.A O no hydrogen 2.945 N/A LEU 116.A N ARG 11.A O no hydrogen 2.842 N/A VAL 117.A N VAL 82.A O no hydrogen 2.730 N/A PHE 118.A N VAL 13.A O no hydrogen 2.860 N/A ARG 120.A N GLY 124.A O no hydrogen 3.000 N/A ARG 120.A NE GLU 16.A OE1 no hydrogen 3.062 N/A ARG 120.A NH1 GLY 124.A O no hydrogen 2.937 N/A ARG 120.A NH1 GLU 129.A OE1 no hydrogen 2.858 N/A ARG 120.A NH2 GLU 16.A OE1 no hydrogen 2.854 N/A ARG 120.A NH2 GLU 129.A OE1 no hydrogen 3.557 N/A ARG 120.A NH2 GLU 129.A OE2 no hydrogen 2.816 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.702 N/A ARG 122.A NH1 HIS 19.A NE2 no hydrogen 3.540 N/A VAL 123.A N GLU 121.A O no hydrogen 2.774 N/A GLY 124.A N ARG 120.A O no hydrogen 2.904 N/A THR 126.A N GLU 129.A OE1 no hydrogen 2.861 N/A GLU 129.A N THR 126.A OG1 no hydrogen 3.249 N/A LEU 130.A N THR 126.A O no hydrogen 2.873 N/A GLN 131.A N ASN 127.A O no hydrogen 2.957 N/A LYS 132.A N GLU 129.A O no hydrogen 2.959 N/A LYS 132.A NZ ASP 72.A OD1 no hydrogen 2.896 N/A CYS 133.A N LEU 130.A O no hydrogen 3.152 N/A CYS 133.A SG GLU 129.A O no hydrogen 3.800 N/A HIS 134.A N VAL 81.A O no hydrogen 2.747 N/A TYR 135.A N VAL 81.A O no hydrogen 3.296 N/A HIS 136.A N PRO 94.A O no hydrogen 3.061 N/A HIS 136.A NE2 LEU 130.A O no hydrogen 2.960 N/A VAL 137.A N GLY 83.A O no hydrogen 2.815 N/A ALA 138.A N LEU 96.A O no hydrogen 3.078 N/A GLU 144.A N ASN 142.A OD1 no hydrogen 2.967 N/A TYR 145.A N ASN 142.A O no hydrogen 2.810 N/A ALA 151.A N ASN 149.A OD1 no hydrogen 2.970 N/A ALA 153.A N ASN 149.A O no hydrogen 2.978 N/A VAL 154.A N LEU 150.A O no hydrogen 3.043 N/A GLN 155.A N ALA 151.A O no hydrogen 2.803 N/A GLN 155.A NE2 ALA 29.A O no hydrogen 3.535 N/A GLN 155.A NE2 GLN 155.A O no hydrogen 3.146 N/A VAL 156.A N MET 152.A O no hydrogen 3.038 N/A ILE 157.A N ALA 153.A O no hydrogen 2.990 N/A ALA 158.A N VAL 154.A O no hydrogen 2.719 N/A TYR 159.A N GLN 155.A O no hydrogen 2.908 N/A GLU 160.A N VAL 156.A O no hydrogen 3.070 N/A VAL 161.A N ILE 157.A O no hydrogen 2.997 N/A ARG 162.A N ALA 158.A O no hydrogen 2.978 N/A ARG 162.A NH1 ASP 1.A OD2 no hydrogen 3.064 N/A ARG 162.A NH1 MET 33.A O no hydrogen 3.011 N/A ARG 162.A NH2 ASP 1.A OD1 no hydrogen 2.978 N/A MET 163.A N TYR 159.A O no hydrogen 2.913 N/A ALA 164.A N GLU 160.A O no hydrogen 2.899 N/A TRP 165.A N VAL 161.A O no hydrogen 2.922 N/A LEU 166.A N ARG 162.A O no hydrogen 2.795 N/A ALA 167.A N MET 163.A O no hydrogen 3.079 N/A THR 168.A N TRP 165.A O no hydrogen 2.997 N/A THR 168.A OG1 TRP 165.A O no hydrogen 2.629 N/A THR 168.A OG1 GLN 169.A OE1 no hydrogen 3.180 N/A GLN 169.A N LEU 166.A O no hydrogen 3.006 N/A