Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 2.A O no hydrogen 2.904 N/A ALA 5.A N GLN 137.A OE1 no hydrogen 2.916 N/A LEU 8.A N VAL 4.A O no hydrogen 3.183 N/A ALA 9.A N ALA 5.A O no hydrogen 2.984 N/A TRP 10.A N ASP 6.A O no hydrogen 3.157 N/A SER 11.A N GLY 7.A O no hydrogen 3.087 N/A SER 11.A OG GLY 7.A O no hydrogen 3.201 N/A SER 11.A OG LEU 8.A O no hydrogen 3.306 N/A TYR 12.A N LEU 8.A O no hydrogen 3.061 N/A TYR 13.A N ALA 9.A O no hydrogen 3.112 N/A TYR 13.A OH ASP 152.A OD2 no hydrogen 2.434 N/A PHE 14.A N TRP 10.A O no hydrogen 2.936 N/A GLY 15.A N SER 11.A O no hydrogen 2.770 N/A TYR 16.A N TYR 13.A O no hydrogen 3.265 N/A TYR 16.A OH HIS 92.A ND1 no hydrogen 3.114 N/A TYR 16.A OH GLU 110.A OE1 no hydrogen 2.621 N/A LEU 17.A N TYR 12.A O no hydrogen 3.005 N/A LYS 18.A N TYR 13.A O no hydrogen 2.765 N/A PHE 19.A N TYR 16.A O no hydrogen 3.252 N/A VAL 20.A N TYR 16.A O no hydrogen 3.115 N/A LEU 21.A N LEU 17.A O no hydrogen 3.073 N/A LEU 24.A N LEU 21.A O no hydrogen 3.407 N/A GLN 27.A N GLU 23.A O no hydrogen 2.902 N/A GLN 27.A NE2 GLU 76.A O no hydrogen 2.829 N/A ILE 28.A N LEU 24.A O no hydrogen 2.915 N/A GLU 29.A N GLU 25.A O no hydrogen 3.008 N/A LYS 30.A N GLN 27.A O no hydrogen 3.175 N/A LYS 30.A NZ GLN 27.A OE1 no hydrogen 2.588 N/A THR 31.A N ILE 28.A O no hydrogen 3.141 N/A LYS 33.A NZ GLU 72.A OE1 no hydrogen 2.865 N/A PHE 34.A N THR 31.A O no hydrogen 2.905 N/A ARG 35.A N THR 31.A O no hydrogen 2.972 N/A ARG 35.A NH1 GLU 29.A O no hydrogen 2.779 N/A SER 36.A N SER 32.A O no hydrogen 2.871 N/A SER 36.A OG SER 32.A O no hydrogen 3.141 N/A LYS 37.A N LYS 33.A O no hydrogen 3.279 N/A LYS 37.A NZ GLU 38.A O no hydrogen 2.725 N/A LYS 37.A NZ GLU 103.A OE2 no hydrogen 2.894 N/A LYS 37.A NZ PRO 104.A O no hydrogen 2.869 N/A LYS 39.A NZ GLU 103.A O no hydrogen 2.949 N/A VAL 41.A N PHE 106.A O no hydrogen 3.259 N/A LYS 42.A NZ PHE 40.A O no hydrogen 2.619 N/A LYS 43.A NZ GLU 160.A OE1 no hydrogen 2.892 N/A LYS 43.A NZ SER 181.A OG no hydrogen 3.202 N/A MET 44.A N LYS 158.A O no hydrogen 2.973 N/A PHE 45.A N ILE 108.A O no hydrogen 2.847 N/A ILE 46.A N GLU 160.A O no hydrogen 2.894 N/A LEU 47.A N GLU 110.A O no hydrogen 2.652 N/A ILE 48.A N VAL 162.A O no hydrogen 2.718 N/A SER 50.A N PHE 164.A O no hydrogen 2.970 N/A ASN 51.A ND2 TYR 63.A OH no hydrogen 3.442 N/A CYS 52.A N PRO 49.A O no hydrogen 3.052 N/A PHE 53.A N ASN 51.A OD1 no hydrogen 3.331 N/A GLY 60.A N ASP 64.A OD2 no hydrogen 3.145 N/A SER 61.A N ILE 58.A O no hydrogen 3.112 N/A SER 61.A OG ILE 58.A O no hydrogen 3.019 N/A ASP 62.A N ASP 55.A OD2 no hydrogen 3.351 N/A TYR 63.A N SER 61.A OG no hydrogen 3.095 N/A TYR 63.A OH PHE 53.A O no hydrogen 2.656 N/A ASP 64.A N SER 61.A O no hydrogen 2.813 N/A ASN 67.A N ASP 64.A O no hydrogen 3.130 N/A ARG 68.A N ASP 64.A OD1 no hydrogen 2.977 N/A ARG 68.A NH1 ASP 172.A OD1 no hydrogen 3.268 N/A ARG 68.A NH2 ASP 169.A OD2 no hydrogen 3.109 N/A ARG 68.A NH2 ASP 172.A OD1 no hydrogen 2.710 N/A ILE 69.A N ASP 64.A OD2 no hydrogen 3.012 N/A THR 70.A N GLU 96.A O no hydrogen 2.888 N/A GLU 72.A N VAL 94.A O no hydrogen 2.776 N/A GLY 73.A N VAL 94.A O no hydrogen 3.467 N/A THR 75.A N HIS 92.A O no hydrogen 2.861 N/A THR 75.A OG1 HIS 92.A O no hydrogen 3.534 N/A LEU 78.A N TYR 90.A O no hydrogen 2.677 N/A LYS 80.A N ARG 88.A O no hydrogen 2.925 N/A ARG 82.A N PHE 86.A O no hydrogen 2.897 N/A VAL 85.A N ARG 82.A O no hydrogen 2.925 N/A ARG 88.A N LYS 80.A O no hydrogen 2.769 N/A ARG 88.A NH2 HIS 89.A O no hydrogen 3.383 N/A HIS 89.A NE2 GLU 79.A OE2 no hydrogen 2.803 N/A TYR 90.A N LEU 78.A O no hydrogen 2.680 N/A HIS 92.A N THR 75.A OG1 no hydrogen 2.922 N/A HIS 92.A ND1 GLU 110.A OE2 no hydrogen 2.620 N/A SER 93.A OG ASN 74.A OD1 no hydrogen 3.082 N/A VAL 94.A N GLY 73.A O no hydrogen 2.702 N/A TYR 95.A N CYS 107.A O no hydrogen 2.877 N/A GLU 96.A N THR 70.A O no hydrogen 2.723 N/A ILE 97.A N TRP 105.A O no hydrogen 2.889 N/A LYS 98.A N ARG 68.A O no hydrogen 2.945 N/A LYS 98.A NZ GLU 96.A OE1 no hydrogen 3.224 N/A ASN 102.A N ASP 99.A O no hydrogen 3.147 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.306 N/A TRP 105.A N ILE 97.A O no hydrogen 3.031 N/A PHE 106.A N LYS 39.A O no hydrogen 2.994 N/A CYS 107.A N TYR 95.A O no hydrogen 2.984 N/A CYS 107.A SG TYR 95.A O no hydrogen 4.019 N/A GLU 110.A N PHE 45.A O no hydrogen 2.976 N/A ALA 112.A N LEU 47.A O no hydrogen 2.826 N/A LEU 115.A N ALA 112.A O no hydrogen 2.993 N/A LEU 116.A N THR 113.A O no hydrogen 2.981 N/A THR 117.A N PRO 114.A O no hydrogen 3.041 N/A TYR 119.A N LEU 115.A O no hydrogen 2.901 N/A ASP 120.A N LEU 116.A O no hydrogen 2.867 N/A MET 121.A N THR 117.A O no hydrogen 2.895 N/A SER 122.A N LEU 118.A O no hydrogen 3.133 N/A SER 122.A OG LEU 118.A O no hydrogen 3.561 N/A SER 122.A OG TYR 119.A O no hydrogen 2.657 N/A VAL 123.A N TYR 119.A O no hydrogen 3.148 N/A ALA 124.A N ASP 120.A O no hydrogen 2.832 N/A GLN 125.A N MET 121.A O no hydrogen 2.747 N/A GLU 128.A N GLN 125.A O no hydrogen 2.914 N/A LEU 129.A N GLN 125.A O no hydrogen 3.158 N/A SER 130.A N GLU 133.A OE1 no hydrogen 2.894 N/A ARG 131.A NE ASP 135.A OD1 no hydrogen 3.214 N/A GLU 133.A N SER 130.A OG no hydrogen 3.040 N/A ARG 134.A N SER 130.A O no hydrogen 2.813 N/A ARG 134.A NH1 SER 122.A OG no hydrogen 3.072 N/A ASP 135.A N ARG 131.A O no hydrogen 3.037 N/A ALA 136.A N GLU 132.A O no hydrogen 3.258 N/A GLN 137.A N GLU 133.A O no hydrogen 3.006 N/A VAL 138.A N ARG 134.A O no hydrogen 3.076 N/A VAL 140.A N ALA 136.A O no hydrogen 3.084 N/A PHE 141.A N GLN 137.A O no hydrogen 2.826 N/A LEU 142.A N VAL 138.A O no hydrogen 2.952 N/A ARG 143.A N VAL 139.A O no hydrogen 2.988 N/A ARG 143.A NH1 GLN 146.A OE1 no hydrogen 3.160 N/A LYS 144.A N VAL 140.A O no hydrogen 3.006 N/A LEU 145.A N PHE 141.A O no hydrogen 2.925 N/A GLN 146.A N LEU 142.A O no hydrogen 2.955 N/A ASP 147.A N ARG 143.A O no hydrogen 3.131 N/A ILE 148.A N LYS 144.A O no hydrogen 2.933 N/A LEU 149.A N LEU 145.A O no hydrogen 2.956 N/A GLU 150.A N GLN 146.A O no hydrogen 2.914 N/A GLY 151.A N ILE 148.A O no hydrogen 3.065 N/A ASP 152.A N LEU 149.A O no hydrogen 3.138 N/A ARG 153.A NH1 ARG 153.A O no hydrogen 3.130 N/A ALA 154.A N ASP 152.A OD1 no hydrogen 3.017 N/A CYS 155.A N ASP 152.A O no hydrogen 2.962 N/A CYS 155.A SG ASP 152.A OD2 no hydrogen 3.703 N/A GLN 156.A N ARG 153.A O no hydrogen 3.203 N/A LYS 158.A N CYS 155.A O no hydrogen 3.064 N/A GLU 160.A N MET 44.A O no hydrogen 2.934 N/A VAL 162.A N ILE 46.A O no hydrogen 2.813 N/A PHE 164.A N ILE 48.A O no hydrogen 3.433 N/A ARG 168.A N SER 165.A O no hydrogen 2.947 N/A LEU 170.A N TYR 63.A O no hydrogen 2.834 N/A ALA 171.A N ASP 169.A OD1 no hydrogen 3.006 N/A VAL 173.A N ASP 169.A O no hydrogen 3.017 N/A MET 174.A N LEU 170.A O no hydrogen 2.781 N/A LEU 175.A N ALA 171.A O no hydrogen 2.931 N/A ARG 176.A N ASP 172.A O no hydrogen 3.245 N/A LYS 177.A N VAL 173.A O no hydrogen 3.238 N/A LYS 177.A NZ GLU 160.A OE2 no hydrogen 3.417 N/A LEU 178.A N MET 174.A O no hydrogen 2.796 N/A LYS 179.A N LEU 175.A O no hydrogen 3.095 N/A LYS 179.A NZ ASP 99.A OD1 no hydrogen 3.394 N/A LYS 179.A NZ ASP 99.A OD2 no hydrogen 2.605 N/A ASP 180.A N ARG 176.A O no hydrogen 3.139 N/A SER 181.A N LEU 178.A O no hydrogen 3.257 N/A SER 181.A OG LYS 177.A O no hydrogen 2.837 N/A GLY 186.A N GLU 38.A OE1 no hydrogen 2.906 N/A GLY 187.A N GLU 184.A O no hydrogen 2.803 N/A