Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eub_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 16.A O no hydrogen 2.850 N/A VAL 6.A N HIS 80.A ND1 no hydrogen 3.156 N/A PHE 7.A N VAL 14.A O no hydrogen 3.178 N/A PHE 8.A N VAL 82.A O no hydrogen 3.197 N/A VAL 9.A N LYS 12.A O no hydrogen 2.902 N/A ASN 10.A N VAL 84.A O no hydrogen 2.998 N/A LYS 12.A N VAL 9.A O no hydrogen 2.890 N/A VAL 14.A N PHE 7.A O no hydrogen 2.805 N/A GLU 16.A N LEU 5.A O no hydrogen 2.673 N/A ASN 18.A N GLU 16.A OE1 no hydrogen 2.913 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.966 N/A THR 23.A N ASP 20.A O no hydrogen 2.895 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.524 N/A LEU 25.A N ALA 74.A O no hydrogen 2.721 N/A LEU 26.A N ALA 71.A O no hydrogen 2.780 N/A ALA 27.A N THR 24.A OG1 no hydrogen 3.069 N/A TYR 28.A N THR 24.A O no hydrogen 3.085 N/A TYR 28.A OH GLU 16.A OE2 no hydrogen 2.785 N/A LEU 29.A N LEU 25.A O no hydrogen 2.914 N/A ARG 30.A N LEU 26.A O no hydrogen 3.087 N/A ARG 30.A NH1 THR 38.A O no hydrogen 2.719 N/A ARG 31.A N ALA 27.A O no hydrogen 2.939 N/A LYS 32.A N TYR 28.A O no hydrogen 3.146 N/A LYS 32.A NZ TYR 28.A OH no hydrogen 2.977 N/A LEU 33.A N TYR 28.A O no hydrogen 2.934 N/A LEU 35.A N LEU 29.A O no hydrogen 2.897 N/A GLY 37.A N GLU 88.A OE1 no hydrogen 3.021 N/A LYS 39.A N ALA 49.A O no hydrogen 3.472 N/A LYS 39.A NZ ARG 36.A O no hydrogen 3.079 N/A THR 51.A N GLY 48.A O no hydrogen 3.251 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.634 N/A VAL 52.A N ALA 69.A O no hydrogen 3.086 N/A MET 53.A N THR 85.A O no hydrogen 3.057 N/A LEU 54.A N PHE 67.A O no hydrogen 2.789 N/A SER 55.A N ALA 83.A O no hydrogen 2.806 N/A SER 55.A OG HIS 66.A ND1 no hydrogen 2.825 N/A LYS 56.A N ILE 65.A O no hydrogen 3.401 N/A ASP 58.A N LYS 63.A O no hydrogen 3.083 N/A LEU 60.A N ASP 58.A O no hydrogen 2.587 N/A ILE 65.A N LYS 56.A O no hydrogen 2.818 N/A HIS 66.A ND1 SER 55.A OG no hydrogen 2.825 N/A PHE 67.A N LEU 54.A O no hydrogen 3.135 N/A ALA 69.A N VAL 52.A O no hydrogen 3.161 N/A ALA 71.A N CYS 50.A O no hydrogen 2.863 N/A ILE 76.A N THR 23.A O no hydrogen 2.882 N/A THR 78.A N PRO 75.A O no hydrogen 3.116 N/A THR 78.A OG1 PRO 75.A O no hydrogen 2.709 N/A LEU 79.A N ILE 76.A O no hydrogen 2.642 N/A HIS 81.A N VAL 6.A O no hydrogen 2.768 N/A VAL 82.A N LEU 79.A O no hydrogen 2.942 N/A ALA 83.A N SER 55.A O no hydrogen 2.841 N/A VAL 84.A N PHE 8.A O no hydrogen 2.816 N/A THR 85.A N MET 53.A O no hydrogen 2.920 N/A THR 86.A N ASN 10.A OD1 no hydrogen 3.050 N/A THR 86.A OG1 ASN 10.A OD1 no hydrogen 3.489 N/A THR 86.A OG1 GLU 88.A OE2 no hydrogen 2.524 N/A GLY 89.A N THR 86.A O no hydrogen 2.922 N/A ILE 90.A N VAL 87.A O no hydrogen 3.204 N/A SER 92.A N ARG 96.A O no hydrogen 3.065 N/A SER 92.A OG THR 95.A OG1 no hydrogen 3.307 N/A LYS 94.A N SER 92.A OG no hydrogen 2.928 N/A THR 95.A N SER 92.A O no hydrogen 3.048 N/A THR 95.A OG1 SER 92.A OG no hydrogen 3.307 N/A ARG 96.A N THR 95.A OG1 no hydrogen 2.802 N/A HIS 98.A N GLN 101.A OE1 no hydrogen 2.756 N/A VAL 100.A N HIS 98.A ND1 no hydrogen 3.103 N/A GLN 101.A NE2 VAL 87.A O no hydrogen 3.598 N/A GLN 101.A NE2 GLY 91.A O no hydrogen 3.415 N/A GLU 102.A N HIS 98.A O no hydrogen 3.063 N/A ARG 103.A N PRO 99.A O no hydrogen 2.873 N/A ILE 104.A N VAL 100.A O no hydrogen 3.244 N/A ALA 105.A N GLN 101.A O no hydrogen 3.195 N/A LYS 106.A N GLU 102.A O no hydrogen 2.966 N/A LYS 106.A NZ GLU 102.A OE2 no hydrogen 3.434 N/A SER 107.A OG ARG 103.A O no hydrogen 2.789 N/A HIS 108.A N ALA 105.A O no hydrogen 3.207 N/A GLY 109.A N ILE 104.A O no hydrogen 2.920 N/A SER 110.A OG THR 116.A OG1 no hydrogen 3.039 N/A THR 116.A OG1 SER 110.A OG no hydrogen 3.039 N/A THR 116.A OG1 GLY 113.A O no hydrogen 3.115 N/A ILE 119.A N CYS 115.A O no hydrogen 3.017 N/A VAL 120.A N THR 116.A O no hydrogen 2.727 N/A MET 121.A N PRO 117.A O no hydrogen 2.929 N/A SER 122.A N GLY 118.A O no hydrogen 2.872 N/A SER 122.A OG GLY 118.A O no hydrogen 3.518 N/A MET 123.A N ILE 119.A O no hydrogen 2.953 N/A TYR 124.A N VAL 120.A O no hydrogen 2.678 N/A THR 125.A N MET 121.A O no hydrogen 2.961 N/A THR 125.A OG1 MET 121.A O no hydrogen 2.673 N/A LEU 126.A N SER 122.A O no hydrogen 3.332 N/A LEU 127.A N MET 123.A O no hydrogen 3.019 N/A ARG 128.A N TYR 124.A O no hydrogen 3.205 N/A ARG 128.A N THR 125.A O no hydrogen 2.863 N/A ASN 129.A N THR 125.A O no hydrogen 3.247 N/A ASN 129.A N LEU 126.A O no hydrogen 3.166 N/A ASN 129.A ND2 HIS 66.A O no hydrogen 2.737 N/A ASN 129.A ND2 THR 125.A O no hydrogen 3.477 N/A GLN 130.A N LEU 126.A O no hydrogen 2.976 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.696 N/A THR 134.A OG1 GLU 137.A OE1 no hydrogen 3.237 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.060 N/A ILE 138.A N THR 134.A O no hydrogen 3.001 N/A GLU 139.A N VAL 135.A O no hydrogen 3.091 N/A ASP 140.A N GLU 136.A O no hydrogen 3.347 N/A ALA 141.A N ILE 138.A O no hydrogen 3.044 N/A GLN 143.A N ASP 140.A O no hydrogen 3.354 N/A ASN 145.A N PHE 142.A O no hydrogen 3.309 N/A ASN 145.A ND2 SER 122.A OG no hydrogen 2.996 N/A LEU 146.A N CYS 47.A O no hydrogen 2.916 N/A CYS 147.A N TYR 152.A OH no hydrogen 3.126 N/A CYS 147.A SG THR 150.A OG1 no hydrogen 2.847 N/A TYR 152.A N THR 150.A OG1 no hydrogen 3.325 N/A ARG 153.A N GLY 151.A O no hydrogen 2.886 N/A ILE 155.A N TYR 152.A O no hydrogen 2.902 N/A LEU 156.A N TYR 152.A O no hydrogen 3.203 N/A GLN 157.A N ARG 153.A O no hydrogen 2.946 N/A GLY 158.A N PRO 154.A O no hydrogen 2.997 N/A PHE 159.A N ILE 155.A O no hydrogen 3.053 N/A ARG 160.A N GLN 157.A O no hydrogen 3.224 N/A PHE 162.A N PHE 159.A O no hydrogen 3.042 N/A ALA 163.A N ARG 160.A O no hydrogen 2.775 N/A