Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3une_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 2.969 N/A THR 1.A N SER 170.A OG no hydrogen 2.861 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.783 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.706 N/A ILE 3.A N GLY 128.A O no hydrogen 3.082 N/A MET 4.A N GLY 15.A O no hydrogen 2.657 N/A ALA 5.A N ALA 126.A O no hydrogen 3.158 N/A VAL 6.A N VAL 13.A O no hydrogen 2.796 N/A GLN 7.A N SER 124.A O no hydrogen 2.907 N/A PHE 8.A N GLY 11.A O no hydrogen 3.026 N/A VAL 12.A N ILE 179.A O no hydrogen 3.090 N/A VAL 13.A N VAL 6.A O no hydrogen 2.790 N/A LEU 14.A N ALA 177.A O no hydrogen 2.665 N/A GLY 15.A N MET 4.A O no hydrogen 2.800 N/A ALA 16.A N ARG 175.A O no hydrogen 3.122 N/A ASP 17.A N THR 2.A O no hydrogen 3.097 N/A SER 18.A N GLY 171.A O no hydrogen 3.282 N/A SER 18.A OG ARG 29.A O no hydrogen 3.101 N/A SER 18.A OG GLY 171.A O no hydrogen 3.527 N/A SER 18.A OG VAL 173.A O no hydrogen 3.496 N/A ARG 19.A NH1 SER 170.A O no hydrogen 3.130 N/A THR 20.A N ASN 28.A O no hydrogen 3.176 N/A THR 20.A OG1 ASN 28.A O no hydrogen 3.107 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 3.040 N/A THR 22.A N TYR 25.A O no hydrogen 2.946 N/A THR 22.A OG1 TYR 25.A O no hydrogen 3.469 N/A ALA 27.A N THR 20.A O no hydrogen 2.953 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.066 N/A THR 31.A N SER 18.A O no hydrogen 2.913 N/A THR 31.A OG1 SER 18.A O no hydrogen 3.290 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 3.040 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.126 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.966 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.152 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.752 N/A THR 35.A N CYS 43.A O no hydrogen 3.125 N/A ILE 37.A N ILE 41.A O no hydrogen 3.035 N/A HIS 38.A N ILE 41.A O no hydrogen 3.447 N/A ASP 39.A N HIS 38.A ND1 no hydrogen 3.059 N/A PHE 42.A N ALA 101.A O no hydrogen 3.138 N/A CYS 43.A N THR 35.A O no hydrogen 3.130 N/A CYS 43.A SG THR 35.A O no hydrogen 3.715 N/A CYS 44.A N ILE 99.A O no hydrogen 2.874 N/A ARG 45.A N LYS 33.A O no hydrogen 3.272 N/A ARG 45.A NH1 ASP 32.A O no hydrogen 3.184 N/A ARG 45.A NH1 THR 35.A OG1 no hydrogen 2.746 N/A SER 46.A OG GLY 97.A O no hydrogen 2.574 N/A SER 48.A N MET 95.A O no hydrogen 2.867 N/A THR 52.A N SER 48.A O no hydrogen 2.976 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.775 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.430 N/A GLN 53.A N ALA 49.A O no hydrogen 3.470 N/A VAL 55.A N ASP 51.A O no hydrogen 3.204 N/A ALA 56.A N THR 52.A O no hydrogen 3.237 N/A ASP 57.A N GLN 53.A O no hydrogen 3.289 N/A ALA 58.A N ALA 54.A O no hydrogen 3.214 N/A VAL 59.A N VAL 55.A O no hydrogen 2.875 N/A THR 60.A N ALA 56.A O no hydrogen 3.164 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.647 N/A TYR 61.A N ASP 57.A O no hydrogen 3.235 N/A GLN 62.A N ALA 58.A O no hydrogen 3.052 N/A LEU 63.A N VAL 59.A O no hydrogen 2.723 N/A GLY 64.A N THR 60.A O no hydrogen 2.983 N/A PHE 65.A N TYR 61.A O no hydrogen 3.411 N/A HIS 66.A N GLN 62.A O no hydrogen 3.150 N/A SER 67.A N LEU 63.A O no hydrogen 2.840 N/A SER 67.A OG GLU 72.A O no hydrogen 3.278 N/A GLU 69.A N PHE 65.A O no hydrogen 3.265 N/A LEU 70.A N HIS 66.A O no hydrogen 3.377 N/A ASN 71.A N ILE 68.A O no hydrogen 3.226 N/A GLU 72.A N SER 67.A O no hydrogen 3.409 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.929 N/A ALA 79.A N LEU 75.A O no hydrogen 3.187 N/A ALA 80.A N VAL 76.A O no hydrogen 2.986 N/A SER 81.A N HIS 77.A O no hydrogen 3.036 N/A SER 81.A OG HIS 77.A O no hydrogen 2.754 N/A LEU 82.A N THR 78.A O no hydrogen 3.387 N/A LYS 84.A N ALA 80.A O no hydrogen 3.043 N/A LYS 84.A NZ GLU 85.A OE2 no hydrogen 3.344 N/A GLU 85.A N SER 81.A O no hydrogen 2.966 N/A CYS 87.A N PHE 83.A O no hydrogen 2.949 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.272 N/A TYR 88.A N LYS 84.A O no hydrogen 3.091 N/A TYR 90.A N MET 86.A O no hydrogen 3.248 N/A ASP 93.A N TYR 90.A O no hydrogen 3.436 N/A LEU 94.A N TYR 90.A O no hydrogen 2.978 N/A MET 95.A N ASP 51.A OD2 no hydrogen 3.079 N/A GLY 97.A N SER 46.A O no hydrogen 2.891 N/A ILE 98.A N VAL 114.A O no hydrogen 2.817 N/A ILE 99.A N CYS 44.A O no hydrogen 3.257 N/A ILE 100.A N TYR 112.A O no hydrogen 2.812 N/A ALA 101.A N PHE 42.A O no hydrogen 3.064 N/A GLY 102.A N GLN 110.A O no hydrogen 3.274 N/A TRP 103.A N HIS 40.A O no hydrogen 3.069 N/A ASP 104.A N GLY 108.A O no hydrogen 3.377 N/A GLU 107.A N ASP 104.A OD1 no hydrogen 2.781 N/A GLY 108.A N ASP 104.A OD1 no hydrogen 3.089 N/A GLN 110.A N GLY 102.A O no hydrogen 3.316 N/A GLN 110.A NE2 ASP 104.A OD2 no hydrogen 2.685 N/A GLN 110.A NE2 GLY 108.A O no hydrogen 3.421 N/A TYR 112.A N ILE 100.A O no hydrogen 2.758 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.682 N/A SER 113.A N VAL 121.A O no hydrogen 3.069 N/A VAL 114.A N ILE 98.A O no hydrogen 2.801 N/A ARG 122.A NH2 GLN 7.A OE1 no hydrogen 3.425 N/A ARG 122.A NH2 GLY 109.A O no hydrogen 3.190 N/A GLN 123.A N VAL 111.A O no hydrogen 2.932 N/A ALA 126.A N ALA 5.A O no hydrogen 3.122 N/A GLY 128.A N ILE 3.A O no hydrogen 3.120 N/A SER 130.A OG THR 1.A O no hydrogen 3.520 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.995 N/A GLY 131.A N THR 1.A O no hydrogen 2.883 N/A SER 132.A OG GLY 129.A O no hydrogen 2.915 N/A TYR 134.A N GLY 131.A O no hydrogen 3.500 N/A ILE 135.A N SER 132.A O no hydrogen 3.231 N/A VAL 139.A N ILE 135.A O no hydrogen 3.031 N/A THR 142.A N TYR 138.A O no hydrogen 3.092 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.672 N/A TYR 143.A N VAL 139.A O no hydrogen 3.112 N/A ARG 144.A NH2 GLU 151.A OE2 no hydrogen 3.492 N/A THR 148.A N GLU 151.A OE2 no hydrogen 3.312 N/A LYS 149.A NZ GLN 180.A OE1 no hydrogen 3.225 N/A LYS 149.A NZ GLU 185.A OE1 no hydrogen 2.824 N/A CYS 152.A N THR 148.A O no hydrogen 3.077 N/A CYS 152.A SG MET 147.A O no hydrogen 3.911 N/A CYS 152.A SG THR 148.A O no hydrogen 3.437 N/A LEU 153.A N LYS 149.A O no hydrogen 3.257 N/A GLN 154.A NE2 ASN 158.A OD1 no hydrogen 2.916 N/A PHE 155.A N GLU 151.A O no hydrogen 2.901 N/A THR 156.A N CYS 152.A O no hydrogen 3.062 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.861 N/A THR 156.A OG1 LEU 153.A O no hydrogen 3.008 N/A ALA 157.A N LEU 153.A O no hydrogen 3.240 N/A ASN 158.A N GLN 154.A O no hydrogen 3.037 N/A LEU 160.A N THR 156.A O no hydrogen 3.191 N/A ALA 161.A N ALA 157.A O no hydrogen 3.178 N/A LEU 162.A N ASN 158.A O no hydrogen 3.244 N/A ALA 163.A N ALA 159.A O no hydrogen 3.256 N/A MET 164.A N LEU 160.A O no hydrogen 3.008 N/A ASP 167.A N ALA 163.A O no hydrogen 2.951 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.706 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.747 N/A VAL 173.A N SER 18.A OG no hydrogen 2.809 N/A ILE 174.A N LEU 189.A O no hydrogen 3.329 N/A ARG 175.A N ALA 16.A O no hydrogen 3.090 N/A LEU 176.A N GLN 187.A O no hydrogen 3.041 N/A ALA 177.A N LEU 14.A O no hydrogen 3.168 N/A ALA 178.A N GLU 185.A O no hydrogen 2.952 N/A ILE 179.A N VAL 12.A O no hydrogen 3.011 N/A GLN 180.A N GLY 183.A O no hydrogen 3.226 N/A GLN 180.A NE2 GLU 185.A OE1 no hydrogen 2.815 N/A GLU 185.A N ALA 178.A O no hydrogen 3.116 N/A ARG 186.A NH1 ASP 32.A OD1 no hydrogen 3.004 N/A ARG 186.A NH1 ASP 32.A OD2 no hydrogen 3.333 N/A ARG 186.A NH2 ASP 32.A OD2 no hydrogen 3.491 N/A GLN 187.A N LEU 176.A O no hydrogen 3.209 N/A LEU 189.A N ILE 174.A O no hydrogen 2.935 N/A ALA 200.A N THR 198.A OG1 no hydrogen 3.320 N/A