Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gkc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ LEU 158.A O no hydrogen 3.035 N/A TRP 7.A N TYR 159.A OH no hydrogen 3.057 N/A TRP 7.A NE1 ALA 122.A O no hydrogen 2.917 N/A HIS 9.A NE2 ASP 56.A OD2 no hydrogen 2.814 N/A ILE 12.A N THR 46.A O no hydrogen 3.007 N/A THR 13.A N ASP 56.A OD2 no hydrogen 3.090 N/A THR 13.A OG1 ASP 56.A OD2 no hydrogen 3.558 N/A TYR 14.A N THR 48.A O no hydrogen 2.923 N/A TRP 15.A N ILE 57.A O no hydrogen 2.892 N/A GLN 17.A N ILE 59.A O no hydrogen 2.916 N/A ASN 18.A ND2 PHE 61.A O no hydrogen 3.266 N/A TYR 19.A OH ASP 29.A OD1 no hydrogen 2.628 N/A SER 20.A OG ASP 97.A OD1 no hydrogen 2.613 N/A ASP 22.A N SER 20.A OG no hydrogen 3.224 N/A VAL 27.A N PRO 24.A O no hydrogen 2.978 N/A ILE 28.A N PRO 24.A O no hydrogen 3.107 N/A ASP 29.A N ARG 25.A O no hydrogen 2.903 N/A ASP 30.A N ALA 26.A O no hydrogen 3.278 N/A ALA 31.A N VAL 27.A O no hydrogen 3.028 N/A PHE 32.A N ILE 28.A O no hydrogen 3.076 N/A ALA 33.A N ASP 29.A O no hydrogen 2.994 N/A ARG 34.A N ASP 30.A O no hydrogen 2.930 N/A ARG 34.A NE ASP 30.A OD2 no hydrogen 2.864 N/A ALA 35.A N ALA 31.A O no hydrogen 2.939 N/A PHE 36.A N PHE 32.A O no hydrogen 2.977 N/A ALA 37.A N ALA 33.A O no hydrogen 3.015 N/A LEU 38.A N ARG 34.A O no hydrogen 3.370 N/A TRP 39.A N PHE 36.A O no hydrogen 3.090 N/A TRP 39.A NE1 ALA 116.A O no hydrogen 3.058 N/A SER 40.A N PHE 36.A O no hydrogen 3.082 N/A SER 40.A OG ALA 37.A O no hydrogen 3.360 N/A VAL 42.A N TRP 39.A O no hydrogen 3.145 N/A THR 43.A OG1 TRP 39.A O no hydrogen 3.022 N/A LEU 45.A N THR 43.A OG1 no hydrogen 3.307 N/A THR 46.A N HIS 10.A O no hydrogen 3.011 N/A THR 46.A OG1 HIS 10.A O no hydrogen 3.519 N/A THR 48.A N ILE 12.A O no hydrogen 2.877 N/A ARG 49.A NH1 ASP 29.A OD2 no hydrogen 3.148 N/A VAL 50.A N TYR 14.A O no hydrogen 2.968 N/A SER 52.A OG ASP 54.A OD2 no hydrogen 3.400 N/A ALA 55.A N SER 52.A O no hydrogen 3.511 N/A ASP 56.A N THR 13.A OG1 no hydrogen 2.926 N/A ILE 57.A N THR 13.A O no hydrogen 2.769 N/A VAL 58.A N ASP 92.A OD1 no hydrogen 3.055 N/A ILE 59.A N TRP 15.A O no hydrogen 2.813 N/A GLN 60.A N ALA 93.A O no hydrogen 3.204 N/A GLN 60.A NE2 HIS 94.A NE2 no hydrogen 3.375 N/A PHE 61.A N ASN 18.A OD1 no hydrogen 2.694 N/A GLY 62.A N PHE 95.A O no hydrogen 3.028 N/A HIS 66.A ND1 ALA 64.A O no hydrogen 2.780 N/A TYR 70.A N ASP 68.A OD1 no hydrogen 3.050 N/A PHE 72.A N ALA 64.A O no hydrogen 3.079 N/A ASP 76.A N GLU 99.A OE1 no hydrogen 2.593 N/A LEU 78.A N ASP 73.A OD2 no hydrogen 3.061 N/A HIS 81.A N HIS 94.A O no hydrogen 3.055 N/A PHE 83.A N ASP 92.A O no hydrogen 2.909 N/A GLN 90.A N PRO 87.A O no hydrogen 3.139 N/A ASP 92.A N ILE 89.A O no hydrogen 3.028 N/A ALA 93.A N VAL 58.A O no hydrogen 3.033 N/A HIS 94.A N HIS 81.A O no hydrogen 2.923 N/A PHE 95.A N GLN 60.A O no hydrogen 2.972 N/A ASP 96.A N LEU 79.A O no hydrogen 3.038 N/A ASP 97.A N GLY 62.A O no hydrogen 3.009 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.710 N/A GLU 99.A N ASP 96.A O no hydrogen 3.343 N/A TRP 101.A N ASP 22.A OD2 no hydrogen 2.894 N/A TRP 101.A NE1 ASP 96.A O no hydrogen 2.957 N/A SER 102.A N TYR 109.A O no hydrogen 2.920 N/A TYR 109.A N LEU 100.A O no hydrogen 2.925 N/A TYR 109.A OH ASP 76.A OD1 no hydrogen 2.460 N/A SER 110.A N TYR 139.A OH no hydrogen 3.132 N/A LEU 111.A N SER 102.A O no hydrogen 2.982 N/A LEU 113.A N SER 110.A OG no hydrogen 3.362 N/A VAL 114.A N SER 110.A O no hydrogen 3.113 N/A ALA 115.A N LEU 111.A O no hydrogen 2.896 N/A ALA 116.A N PHE 112.A O no hydrogen 3.113 N/A HIS 117.A N LEU 113.A O no hydrogen 3.299 N/A HIS 117.A ND1 LEU 134.A O no hydrogen 2.689 N/A GLU 118.A N VAL 114.A O no hydrogen 2.988 N/A PHE 119.A N ALA 115.A O no hydrogen 2.809 N/A GLY 120.A N ALA 116.A O no hydrogen 3.151 N/A GLY 120.A N HIS 117.A O no hydrogen 2.972 N/A HIS 121.A N HIS 117.A O no hydrogen 3.303 N/A HIS 121.A ND1 LEU 125.A O no hydrogen 3.009 N/A ALA 122.A N GLU 118.A O no hydrogen 2.968 N/A LEU 123.A N GLY 120.A O no hydrogen 3.186 N/A GLY 124.A N HIS 121.A O no hydrogen 2.727 N/A LEU 125.A N GLY 120.A O no hydrogen 3.048 N/A SER 128.A N MET 135.A O no hydrogen 3.044 N/A SER 128.A OG ASP 150.A OD1 no hydrogen 2.856 N/A VAL 130.A N SER 128.A OG no hydrogen 3.063 N/A ALA 133.A N VAL 130.A O no hydrogen 2.959 N/A LEU 134.A N ASP 151.A OD2 no hydrogen 2.725 N/A MET 135.A N ASP 151.A OD1 no hydrogen 3.099 N/A TYR 136.A N ALA 133.A O no hydrogen 3.130 N/A ARG 140.A NE PRO 131.A O no hydrogen 3.254 N/A ARG 140.A NH2 GLU 132.A O no hydrogen 2.835 N/A THR 142.A OG1 GLU 143.A O no hydrogen 2.991 N/A HIS 148.A N ASP 151.A OD2 no hydrogen 2.791 N/A ASP 150.A N HIS 148.A ND1 no hydrogen 2.798 N/A VAL 152.A N HIS 148.A O no hydrogen 3.024 N/A ASN 153.A N LYS 149.A O no hydrogen 2.930 N/A GLY 154.A N ASP 150.A O no hydrogen 3.097 N/A ILE 155.A N ASP 151.A O no hydrogen 3.125 N/A ARG 156.A N VAL 152.A O no hydrogen 3.127 N/A ARG 156.A NE VAL 42.A O no hydrogen 3.040 N/A HIS 157.A N ASN 153.A O no hydrogen 2.895 N/A LEU 158.A N ILE 155.A O no hydrogen 3.250 N/A TYR 159.A N ILE 155.A O no hydrogen 3.067 N/A TYR 159.A OH LEU 123.A O no hydrogen 2.853 N/A