Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cgz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 140.A O no hydrogen 2.872 N/A ARG 6.A N PRO 138.A O no hydrogen 2.608 N/A ARG 6.A NE HIS 137.A O no hydrogen 3.157 N/A ARG 6.A NH2 ARG 135.A O no hydrogen 3.396 N/A ARG 6.A NH2 HIS 137.A O no hydrogen 2.731 N/A HIS 9.A N PHE 43.A O no hydrogen 2.780 N/A VAL 11.A N ILE 41.A O no hydrogen 2.893 N/A LEU 15.A N VAL 11.A O no hydrogen 3.078 N/A ASP 16.A N ALA 12.A O no hydrogen 2.935 N/A ILE 19.A N LEU 15.A O no hydrogen 2.822 N/A SER 20.A N ASP 16.A O no hydrogen 3.082 N/A SER 20.A OG ASP 16.A O no hydrogen 3.167 N/A ALA 21.A N ASN 17.A O no hydrogen 3.191 N/A LEU 22.A N LEU 18.A O no hydrogen 2.992 N/A ASN 23.A N ILE 19.A O no hydrogen 2.893 N/A LYS 24.A N SER 20.A O no hydrogen 3.345 N/A VAL 25.A N ALA 21.A O no hydrogen 3.053 N/A TYR 26.A N LEU 22.A O no hydrogen 2.903 N/A TYR 26.A OH ASP 59.A OD2 no hydrogen 2.772 N/A GLN 27.A N LYS 24.A O no hydrogen 3.476 N/A GLN 27.A NE2 LYS 24.A O no hydrogen 3.056 N/A LYS 29.A NZ CYS 62.A O no hydrogen 2.779 N/A LYS 29.A NZ CYS 65.A O no hydrogen 2.772 N/A GLY 30.A N TYR 26.A O no hydrogen 2.962 N/A VAL 31.A N TYR 26.A O no hydrogen 3.466 N/A ASN 32.A N GLU 67.A O no hydrogen 2.686 N/A SER 34.A N VAL 69.A O no hydrogen 2.934 N/A ASP 36.A N ILE 71.A O no hydrogen 2.994 N/A ILE 41.A N SER 38.A O no hydrogen 3.220 N/A SER 42.A N GLN 75.A OE1 no hydrogen 3.365 N/A PHE 43.A N HIS 9.A O no hydrogen 2.736 N/A VAL 44.A N GLN 136.A OE1 no hydrogen 2.819 N/A GLU 46.A N TYR 113.A OH no hydrogen 3.068 N/A ASP 49.A N GLU 46.A O no hydrogen 2.866 N/A PHE 50.A N GLU 46.A O no hydrogen 3.469 N/A VAL 51.A N GLN 47.A O no hydrogen 3.078 N/A GLU 52.A N ASN 48.A O no hydrogen 2.870 N/A VAL 53.A N ASP 49.A O no hydrogen 2.839 N/A MET 54.A N PHE 50.A O no hydrogen 2.909 N/A GLY 55.A N VAL 51.A O no hydrogen 2.891 N/A ASN 56.A N GLU 52.A O no hydrogen 3.294 N/A ASN 56.A ND2 GLY 102.A O no hydrogen 3.298 N/A VAL 57.A N VAL 53.A O no hydrogen 3.014 N/A LEU 58.A N MET 54.A O no hydrogen 2.878 N/A ASP 59.A N GLY 55.A O no hydrogen 3.001 N/A ASN 60.A N ASN 56.A O no hydrogen 3.007 N/A ASN 60.A ND2 GLN 99.A OE1 no hydrogen 2.069 N/A ALA 61.A N VAL 57.A O no hydrogen 3.010 N/A CYS 62.A N LEU 58.A O no hydrogen 2.956 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.481 N/A LYS 63.A N ASP 59.A O no hydrogen 3.077 N/A TYR 64.A N ASN 60.A O no hydrogen 3.044 N/A CYS 65.A N ALA 61.A O no hydrogen 2.866 N/A CYS 65.A SG CYS 62.A O no hydrogen 3.324 N/A LEU 66.A N ASP 87.A OD1 no hydrogen 2.749 N/A GLU 67.A N ASP 87.A OD1 no hydrogen 3.085 N/A GLU 67.A N ASP 87.A OD2 no hydrogen 3.174 N/A PHE 68.A N ASP 87.A OD1 no hydrogen 2.990 N/A PHE 68.A N ASP 87.A OD2 no hydrogen 3.318 N/A VAL 69.A N ASN 32.A O no hydrogen 3.013 N/A GLU 70.A N GLU 85.A O no hydrogen 2.783 N/A ILE 71.A N SER 34.A O no hydrogen 2.867 N/A SER 72.A N PHE 83.A O no hydrogen 2.865 N/A ARG 74.A N HIS 81.A O no hydrogen 2.855 N/A GLN 75.A NE2 GLU 40.A O no hydrogen 3.545 N/A THR 76.A N HIS 79.A O no hydrogen 2.777 N/A THR 76.A OG1 HIS 79.A O no hydrogen 3.266 N/A HIS 79.A N THR 76.A O no hydrogen 2.769 N/A HIS 79.A N THR 76.A OG1 no hydrogen 3.091 N/A LEU 80.A N PHE 133.A O no hydrogen 2.978 N/A HIS 81.A N ARG 74.A O no hydrogen 2.735 N/A ILE 82.A N VAL 131.A O no hydrogen 2.948 N/A PHE 83.A N SER 72.A O no hydrogen 2.736 N/A VAL 84.A N MET 129.A O no hydrogen 2.881 N/A GLU 85.A N GLU 70.A O no hydrogen 2.860 N/A ASP 86.A N ALA 127.A O no hydrogen 3.021 N/A ASP 87.A N PHE 68.A O no hydrogen 3.256 N/A GLY 88.A N ASP 86.A OD1 no hydrogen 2.831 N/A ARG 96.A N GLY 90.A O no hydrogen 3.145 N/A ARG 96.A NE PRO 97.A O no hydrogen 3.282 N/A ARG 96.A NH1 ASP 86.A OD1 no hydrogen 2.842 N/A ARG 96.A NH1 PRO 89.A O no hydrogen 3.450 N/A ARG 96.A NH2 ASP 86.A OD2 no hydrogen 2.643 N/A LEU 103.A N GLY 100.A O no hydrogen 3.299 N/A ARG 107.A N LEU 103.A O no hydrogen 2.870 N/A ARG 107.A NH1 GLY 100.A O no hydrogen 2.650 N/A ARG 107.A NH2 GLY 100.A O no hydrogen 2.352 N/A GLU 108.A N ALA 104.A O no hydrogen 2.969 N/A ILE 109.A N VAL 105.A O no hydrogen 3.072 N/A THR 110.A N ALA 106.A O no hydrogen 2.908 N/A THR 110.A OG1 ALA 106.A O no hydrogen 3.126 N/A THR 110.A OG1 ARG 107.A O no hydrogen 2.924 N/A GLU 111.A N ARG 107.A O no hydrogen 2.955 N/A GLN 112.A N GLU 108.A O no hydrogen 3.299 N/A TYR 113.A N ILE 109.A O no hydrogen 3.361 N/A TYR 113.A OH ASP 49.A OD2 no hydrogen 2.432 N/A ALA 114.A N GLU 111.A O no hydrogen 3.036 N/A GLY 115.A N THR 110.A O no hydrogen 2.930 N/A GLN 116.A N VAL 132.A O no hydrogen 3.052 N/A ILE 118.A N GLU 130.A O no hydrogen 2.886 N/A SER 120.A N ARG 128.A O no hydrogen 2.904 N/A SER 120.A OG ARG 128.A O no hydrogen 3.329 N/A SER 122.A N GLY 126.A O no hydrogen 2.875 N/A SER 122.A OG GLU 85.A OE2 no hydrogen 2.750 N/A LEU 124.A N SER 122.A OG no hydrogen 3.000 N/A GLY 125.A N SER 122.A O no hydrogen 3.110 N/A ALA 127.A N ASP 86.A OD1 no hydrogen 3.329 N/A ARG 128.A N SER 120.A O no hydrogen 2.695 N/A MET 129.A N VAL 84.A O no hydrogen 2.800 N/A GLU 130.A N ILE 118.A O no hydrogen 2.741 N/A VAL 131.A N ILE 82.A O no hydrogen 2.803 N/A VAL 132.A N GLN 116.A O no hydrogen 2.863 N/A PHE 133.A N LEU 80.A O no hydrogen 2.911 N/A GLN 136.A N ASP 78.A O no hydrogen 3.050 N/A GLN 136.A N ASP 78.A OD1 no hydrogen 2.870 N/A GLN 136.A NE2 VAL 44.A O no hydrogen 3.067 N/A GLN 136.A NE2 GLY 134.A O no hydrogen 2.904 N/A GLN 140.A N LEU 4.A O no hydrogen 2.890 N/A GLU 142.A N VAL 2.A O no hydrogen 3.089 N/A