Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vkc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 58.A O no hydrogen 2.964 N/A VAL 5.A N VAL 56.A O no hydrogen 3.067 N/A GLY 7.A N PHE 54.A O no hydrogen 2.907 N/A GLU 8.A N ASP 6.A OD1 no hydrogen 3.012 N/A TYR 10.A N GLY 7.A O no hydrogen 2.897 N/A TYR 10.A OH SER 62.A O no hydrogen 3.383 N/A ILE 14.A N TYR 10.A O no hydrogen 2.888 N/A LYS 15.A N ILE 11.A O no hydrogen 2.805 N/A LYS 16.A N GLU 12.A O no hydrogen 3.086 N/A LEU 17.A N GLU 13.A O no hydrogen 3.026 N/A ASP 18.A N ILE 14.A O no hydrogen 2.891 N/A ARG 19.A N LYS 15.A O no hydrogen 2.892 N/A ARG 19.A NE HIS 39.A ND1 no hydrogen 3.308 N/A ARG 19.A NH2 HIS 39.A ND1 no hydrogen 3.282 N/A ARG 19.A NH2 GLU 40.A OE2 no hydrogen 2.937 N/A GLU 20.A N LYS 16.A O no hydrogen 3.021 N/A ILE 21.A N LEU 17.A O no hydrogen 2.821 N/A SER 22.A N ASP 18.A O no hydrogen 2.846 N/A SER 22.A OG ASP 18.A O no hydrogen 2.867 N/A SER 22.A OG ASP 18.A OD1 no hydrogen 3.016 N/A SER 24.A N ILE 21.A O no hydrogen 3.298 N/A SER 24.A OG ILE 21.A O no hydrogen 3.089 N/A PHE 25.A N SER 22.A O no hydrogen 3.083 N/A VAL 26.A N TYR 23.A O no hydrogen 3.421 N/A ILE 30.A N PHE 28.A O no hydrogen 2.782 N/A SER 31.A N GLU 34.A OE2 no hydrogen 2.709 N/A GLU 34.A N SER 31.A OG no hydrogen 2.871 N/A TYR 35.A N SER 31.A O no hydrogen 2.872 N/A TYR 35.A OH ARG 19.A O no hydrogen 2.530 N/A GLU 36.A N TYR 32.A O no hydrogen 2.837 N/A GLU 37.A N GLU 33.A O no hydrogen 3.176 N/A ARG 38.A N GLU 34.A O no hydrogen 3.086 N/A HIS 39.A N TYR 35.A O no hydrogen 2.769 N/A HIS 39.A NE2 ASP 18.A OD2 no hydrogen 2.665 N/A GLU 40.A N GLU 36.A O no hydrogen 3.000 N/A GLU 41.A N GLU 37.A O no hydrogen 2.949 N/A LEU 42.A N ARG 38.A O no hydrogen 2.880 N/A PHE 43.A N HIS 39.A O no hydrogen 3.000 N/A GLU 44.A N GLU 40.A O no hydrogen 3.034 N/A SER 45.A N GLU 41.A O no hydrogen 2.983 N/A SER 45.A OG LEU 42.A O no hydrogen 3.093 N/A LEU 46.A N LEU 42.A O no hydrogen 3.011 N/A LEU 47.A N PHE 43.A O no hydrogen 3.025 N/A SER 48.A OG SER 45.A O no hydrogen 2.651 N/A HIS 52.A NE2.A GLU 8.A OE1 no hydrogen 2.920 N/A HIS 52.A NE2.A GLU 8.A OE2 no hydrogen 3.310 N/A HIS 52.A NE2.B GLN 49.A O no hydrogen 2.638 N/A LYS 53.A N ILE 70.A O no hydrogen 2.766 N/A LYS 53.A NZ ASP 6.A OD2 no hydrogen 2.494 N/A PHE 55.A N VAL 68.A O no hydrogen 3.090 N/A VAL 56.A N VAL 5.A O no hydrogen 2.914 N/A ALA 57.A N GLY 66.A O no hydrogen 2.871 N/A LEU 58.A N THR 3.A O no hydrogen 2.808 N/A ASN 59.A N GLU 63.A O no hydrogen 2.977 N/A SER 62.A N ASN 59.A O no hydrogen 2.766 N/A GLU 63.A N ASN 59.A OD1 no hydrogen 2.677 N/A LEU 65.A N ALA 57.A O no hydrogen 2.747 N/A HIS 67.A N GLU 89.A O no hydrogen 2.885 N/A HIS 67.A NE2 GLU 89.A OE2 no hydrogen 2.962 N/A VAL 68.A N PHE 55.A O no hydrogen 2.963 N/A TRP 69.A N ASP 87.A O no hydrogen 2.899 N/A TRP 69.A NE1 HIS 52.A ND1.B no hydrogen 2.897 N/A ILE 70.A N LYS 53.A O no hydrogen 2.760 N/A CYS 71.A N TYR 84.A O no hydrogen 2.718 N/A CYS 71.A SG ILE 72.A O no hydrogen 3.976 N/A ILE 72.A N GLU 51.A O no hydrogen 2.981 N/A THR 73.A N ILE 82.A O no hydrogen 2.924 N/A LEU 74.A N THR 73.A OG1 no hydrogen 2.680 N/A ASP 75.A N VAL 80.A O no hydrogen 2.927 N/A VAL 77.A N ASP 75.A OD1 no hydrogen 3.058 N/A ASP 78.A N ASP 75.A OD1 no hydrogen 2.992 N/A TYR 79.A N ASP 75.A O no hydrogen 2.934 N/A LYS 81.A NZ ARG 114.A O no hydrogen 2.913 N/A ILE 82.A N THR 73.A O no hydrogen 2.781 N/A ALA 83.A N LYS 118.A O no hydrogen 2.916 N/A TYR 84.A N CYS 71.A O no hydrogen 2.636 N/A ILE 85.A N VAL 120.A O no hydrogen 2.961 N/A TYR 86.A N TRP 69.A O no hydrogen 2.969 N/A GLU 89.A N HIS 67.A O no hydrogen 3.045 N/A VAL 91.A N LEU 65.A O no hydrogen 2.816 N/A ALA 94.A N VAL 91.A O no hydrogen 2.921 N/A ARG 95.A NE VAL 90.A O no hydrogen 2.836 N/A ARG 95.A NH1 VAL 90.A O no hydrogen 2.856 N/A ALA 102.A N GLY 98.A O no hydrogen 2.919 N/A LEU 103.A N ILE 99.A O no hydrogen 2.841 N/A LEU 104.A N GLY 100.A O no hydrogen 3.046 N/A ARG 105.A N SER 101.A O no hydrogen 3.098 N/A LYS 106.A N ALA 102.A O no hydrogen 3.003 N/A ALA 107.A N LEU 103.A O no hydrogen 2.967 N/A GLU 108.A N LEU 104.A O no hydrogen 2.878 N/A GLU 109.A N ARG 105.A O no hydrogen 2.892 N/A TRP 110.A N LYS 106.A O no hydrogen 2.890 N/A ALA 111.A N ALA 107.A O no hydrogen 2.832 N/A LYS 112.A N GLU 108.A O no hydrogen 3.047 N/A GLU 113.A N GLU 109.A O no hydrogen 3.169 N/A ARG 114.A N TRP 110.A O no hydrogen 3.092 N/A ARG 114.A N ALA 111.A O no hydrogen 3.107 N/A GLY 115.A N LYS 112.A O no hydrogen 3.010 N/A ALA 116.A N ALA 111.A O no hydrogen 3.030 N/A LYS 117.A N LYS 81.A O no hydrogen 2.886 N/A LYS 118.A NZ ASP 75.A OD2 no hydrogen 2.963 N/A LYS 118.A NZ ASP 78.A OD1 no hydrogen 2.711 N/A VAL 120.A N ALA 83.A O no hydrogen 2.882 N/A ARG 122.A NE GLU 124.A OE2 no hydrogen 2.823 N/A ARG 122.A NH2 GLU 124.A OE1 no hydrogen 3.117 N/A ASN 127.A N GLU 124.A O no hydrogen 3.052 N/A ALA 129.A N ASN 127.A OD1 no hydrogen 2.659 N/A VAL 130.A N ASN 127.A O no hydrogen 3.248 N/A LYS 131.A N PRO 128.A O no hydrogen 3.324 N/A TYR 133.A N ALA 129.A O no hydrogen 2.989 N/A GLU 134.A N VAL 130.A O no hydrogen 2.909 N/A GLU 135.A N LYS 131.A O no hydrogen 2.891 N/A ARG 136.A N TYR 133.A O no hydrogen 2.873 N/A ARG 136.A NE SER 101.A OG no hydrogen 3.395 N/A ARG 136.A NH1 SER 101.A OG no hydrogen 3.106 N/A ARG 136.A NH2 TRP 132.A O no hydrogen 2.982 N/A ARG 136.A NH2 GLU 135.A OE1 no hydrogen 3.427 N/A GLY 137.A N GLU 134.A O no hydrogen 3.242 N/A TYR 138.A N TYR 133.A O no hydrogen 3.182 N/A TYR 138.A OH GLU 108.A OE1 no hydrogen 2.667 N/A