Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uen_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 29.A O no hydrogen 2.867 N/A SER 5.A N GLY 2.A O no hydrogen 3.049 N/A SER 5.A OG GLU 1.A OE2 no hydrogen 2.878 N/A SER 5.A OG GLN 6.A OE1.A no hydrogen 3.389 N/A LYS 7.A N PHE 4.A O no hydrogen 2.999 N/A SER 8.A N ASP 43.A OD2 no hydrogen 2.876 N/A SER 8.A OG ASP 43.A OD2 no hydrogen 3.388 N/A PHE 9.A N LYS 32.A O no hydrogen 2.680 N/A LEU 10.A N TYR 44.A O no hydrogen 2.805 N/A LEU 12.A N VAL 46.A O no hydrogen 3.028 N/A PHE 14.A N GLU 19.A OE2.A no hydrogen 3.084 N/A ASN 18.A N SER 15.A OG no hydrogen 3.188 N/A GLU 19.A N SER 15.A O no hydrogen 2.822 N/A SER 20.A N ASN 16.A O no hydrogen 3.170 N/A SER 20.A OG ASN 16.A O no hydrogen 3.566 N/A ASN 21.A N GLU 17.A O no hydrogen 3.006 N/A ILE 22.A N ASN 18.A O no hydrogen 2.868 N/A ALA 23.A N GLU 19.A O no hydrogen 2.850 N/A ASN 24.A N SER 20.A O no hydrogen 2.865 N/A ILE 25.A N ASN 21.A O no hydrogen 3.058 N/A ILE 26.A N ILE 22.A O no hydrogen 2.974 N/A LYS 27.A N ALA 23.A O no hydrogen 2.979 N/A GLU 28.A N ASN 24.A O no hydrogen 2.873 N/A ASN 29.A N ILE 25.A O no hydrogen 3.293 N/A ASN 29.A N ILE 26.A O no hydrogen 3.056 N/A ASN 29.A ND2 ILE 25.A O no hydrogen 2.727 N/A ALA 30.A N LYS 27.A O no hydrogen 2.987 N/A GLY 31.A N ILE 26.A O no hydrogen 2.925 N/A LYS 32.A N LYS 7.A O no hydrogen 3.011 N/A MET 34.A N PHE 9.A O no hydrogen 2.677 N/A LEU 37.A N SER 35.A OG no hydrogen 2.928 N/A SER 38.A N SER 35.A O no hydrogen 3.121 N/A SER 38.A OG SER 35.A O no hydrogen 3.443 N/A SER 38.A OG THR 40.A O no hydrogen 2.878 N/A ASP 43.A N SER 8.A OG no hydrogen 3.034 N/A TYR 44.A N SER 8.A O no hydrogen 3.143 N/A ALA 45.A N GLU 60.A O no hydrogen 3.057 N/A VAL 46.A N LEU 10.A O no hydrogen 2.775 N/A VAL 47.A N VAL 62.A O no hydrogen 2.758 N/A GLY 51.A N PRO 48.A O no hydrogen 2.854 N/A CYS 52.A SG GLU 53.A O no hydrogen 3.650 N/A GLY 59.A N ALA 42.A O no hydrogen 2.772 N/A GLU 60.A N ASP 43.A O no hydrogen 2.970 N/A VAL 62.A N ALA 45.A O no hydrogen 2.785 N/A THR 63.A N PHE 85.A O no hydrogen 2.960 N/A THR 63.A OG1 LEU 84.A O no hydrogen 2.663 N/A ASN 64.A N VAL 47.A O no hydrogen 3.187 N/A THR 65.A OG1 SER 114.A OG no hydrogen 2.680 N/A TRP 66.A N THR 63.A OG1 no hydrogen 3.196 N/A TRP 66.A NE1 PHE 77.A O no hydrogen 2.824 N/A LEU 67.A N THR 63.A O no hydrogen 3.109 N/A VAL 68.A N ASN 64.A O no hydrogen 2.736 N/A THR 69.A N THR 65.A O no hydrogen 2.920 N/A THR 69.A OG1 THR 65.A O no hydrogen 2.708 N/A CYS 70.A N TRP 66.A O no hydrogen 2.871 N/A CYS 70.A SG TRP 66.A O no hydrogen 3.388 N/A ILE 71.A N LEU 67.A O no hydrogen 3.172 N/A ASP 72.A N VAL 68.A O no hydrogen 2.898 N/A TYR 73.A N THR 69.A O no hydrogen 3.141 N/A GLN 74.A N ILE 71.A O no hydrogen 3.312 N/A THR 75.A N CYS 70.A O no hydrogen 2.961 N/A THR 75.A OG1 TYR 73.A O no hydrogen 2.565 N/A LYS 80.A N ASP 78.A OD1 no hydrogen 3.088 N/A SER 81.A N ASP 78.A O no hydrogen 2.877 N/A SER 81.A OG ASP 78.A O no hydrogen 2.684 N/A ASN 82.A ND2 GLU 111.A OE2 no hydrogen 2.960 N/A LEU 84.A N ASN 82.A OD1 no hydrogen 2.941 N/A PHE 85.A N ASN 82.A O no hydrogen 2.958 N/A VAL 88.A N LEU 49.A O no hydrogen 2.730 N/A MET 91.A N ALA 176.A O no hydrogen 2.770 N/A THR 95.A OG1 GLU 98.A OE1 no hydrogen 3.113 N/A LEU 97.A N LEU 122.A O no hydrogen 2.905 N/A GLU 98.A N THR 95.A O no hydrogen 3.427 N/A CYS 100.A N LEU 97.A O no hydrogen 2.859 N/A VAL 101.A N THR 144.A OG1 no hydrogen 2.855 N/A ILE 102.A N SER 125.A O no hydrogen 2.752 N/A SER 103.A N HIS 145.A O no hydrogen 3.101 N/A SER 103.A OG GLN 127.A O no hydrogen 2.929 N/A SER 105.A N ILE 147.A O no hydrogen 2.924 N/A GLN 106.A NE2 GLU 150.A O no hydrogen 3.104 N/A CYS 107.A SG SER 105.A O no hydrogen 3.447 N/A LYS 112.A N ALA 108.A O no hydrogen 3.117 N/A LYS 112.A NZ GLU 128.A OE1 no hydrogen 3.019 N/A LYS 112.A NZ GLU 128.A OE2 no hydrogen 2.765 N/A GLU 113.A N GLY 109.A O no hydrogen 2.981 N/A SER 114.A N ALA 110.A O no hydrogen 2.818 N/A SER 114.A OG THR 65.A OG1 no hydrogen 2.680 N/A SER 114.A OG ALA 110.A O no hydrogen 3.318 N/A LEU 115.A N GLU 111.A O no hydrogen 2.826 N/A THR 116.A N LYS 112.A O no hydrogen 2.903 N/A THR 116.A OG1 LYS 112.A O no hydrogen 2.714 N/A PHE 117.A N GLU 113.A O no hydrogen 2.916 N/A LEU 118.A N SER 114.A O no hydrogen 2.998 N/A ALA 119.A N LEU 115.A O no hydrogen 2.874 N/A ASN 120.A N THR 116.A O no hydrogen 2.934 N/A ASN 120.A ND2 ALA 124.A O no hydrogen 3.112 N/A LEU 121.A N PHE 117.A O no hydrogen 2.823 N/A LEU 122.A N LEU 118.A O no hydrogen 3.094 N/A GLY 123.A N ASN 120.A O no hydrogen 2.969 N/A ALA 124.A N ALA 119.A O no hydrogen 3.095 N/A SER 125.A N CYS 100.A O no hydrogen 3.098 N/A GLN 127.A N ILE 102.A O no hydrogen 2.781 N/A GLN 127.A NE2 SER 125.A OG.A no hydrogen 3.208 N/A ASN 135.A N MET 140.A O no hydrogen 2.702 N/A LYS 138.A N ASN 135.A OD1 no hydrogen 2.929 N/A GLY 139.A N ALA 136.A O no hydrogen 3.137 N/A MET 140.A N ASN 135.A O no hydrogen 2.997 N/A PHE 141.A N GLN 127.A OE1 no hydrogen 3.143 N/A ALA 142.A N SER 134.A OG.A no hydrogen 3.037 N/A SER 143.A N VAL 131.A O no hydrogen 2.979 N/A THR 144.A N VAL 101.A O no hydrogen 2.817 N/A THR 144.A OG1 VAL 101.A O no hydrogen 3.204 N/A THR 144.A OG1 HIS 145.A ND1 no hydrogen 2.683 N/A HIS 145.A N VAL 101.A O no hydrogen 3.125 N/A HIS 145.A ND1 THR 144.A OG1 no hydrogen 2.683 N/A HIS 145.A NE2 GLU 184.A OE2 no hydrogen 2.826 N/A LEU 146.A N PRO 165.A O no hydrogen 2.968 N/A ILE 147.A N SER 103.A O no hydrogen 2.955 N/A LEU 148.A N VAL 167.A O no hydrogen 3.039 N/A LYS 149.A N GLN 106.A OE1 no hydrogen 2.774 N/A LYS 149.A NZ GLU 111.A OE1 no hydrogen 3.299 N/A LYS 149.A NZ GLU 111.A OE2 no hydrogen 2.646 N/A GLU 150.A N GLN 106.A OE1 no hydrogen 2.717 N/A ARG 151.A NH2 GLU 190.A O no hydrogen 2.779 N/A LYS 155.A NZ SER 103.A OG no hydrogen 3.134 N/A LYS 155.A NZ PHE 104.A O no hydrogen 2.835 N/A LYS 155.A NZ GLU 128.A O no hydrogen 2.909 N/A TYR 156.A OH GLU 190.A OE1 no hydrogen 2.553 N/A GLU 157.A N GLY 153.A O no hydrogen 3.114 N/A ALA 158.A N SER 154.A O no hydrogen 3.009 N/A ALA 159.A N LYS 155.A O no hydrogen 2.860 N/A LYS 160.A N TYR 156.A O no hydrogen 3.291 N/A LYS 160.A NZ TYR 156.A OH no hydrogen 3.043 N/A LYS 161.A N GLU 157.A O no hydrogen 3.005 N/A TRP 162.A N ALA 158.A O no hydrogen 2.802 N/A ASN 163.A N LYS 160.A O no hydrogen 3.280 N/A LEU 164.A N ALA 159.A O no hydrogen 2.855 N/A VAL 167.A N LEU 146.A O no hydrogen 2.826 N/A THR 168.A N PHE 187.A O no hydrogen 2.922 N/A THR 168.A OG1 PHE 187.A O no hydrogen 3.388 N/A TRP 171.A N THR 168.A O no hydrogen 3.098 N/A TRP 171.A NE1 ALA 182.A O no hydrogen 2.877 N/A LEU 173.A N ILE 169.A O no hydrogen 2.981 N/A GLU 174.A N ALA 170.A O no hydrogen 2.800 N/A THR 175.A N TRP 171.A O no hydrogen 3.082 N/A THR 175.A OG1 TRP 171.A O no hydrogen 2.919 N/A ALA 176.A N LEU 172.A O no hydrogen 2.951 N/A ARG 177.A N LEU 173.A O no hydrogen 2.950 N/A ARG 177.A NE GLU 174.A OE1 no hydrogen 2.866 N/A ARG 177.A NH2 GLU 174.A OE1 no hydrogen 3.481 N/A ARG 177.A NH2 GLU 174.A OE2 no hydrogen 3.044 N/A THR 178.A N GLU 174.A O no hydrogen 3.110 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.956 N/A THR 178.A OG1 THR 175.A O no hydrogen 3.558 N/A THR 178.A OG1 LYS 180.A O no hydrogen 3.184 N/A GLY 179.A N THR 175.A O no hydrogen 2.844 N/A LYS 180.A N THR 178.A OG1 no hydrogen 3.187 N/A ARG 181.A NE GLU 184.A OE2 no hydrogen 2.757 N/A ARG 181.A NH2 GLU 184.A OE2 no hydrogen 2.972 N/A ALA 182.A N THR 175.A OG1 no hydrogen 3.080 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.783 N/A SER 185.A N ASP 183.A OD1 no hydrogen 2.967 N/A SER 185.A OG ASP 183.A OD1 no hydrogen 2.703 N/A HIS 186.A N ASP 183.A O no hydrogen 2.936 N/A PHE 187.A N GLU 184.A O no hydrogen 2.949 N/A ILE 189.A N ALA 166.A O no hydrogen 2.874 N/A ASN 191.A N LEU 188.A O no hydrogen 2.980 N/A SER 192.A N ILE 189.A O no hydrogen 3.108 N/A SER 192.A OG ILE 189.A O no hydrogen 2.523 N/A