Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ets_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 55.A ND1 no hydrogen 3.127 N/A ASN 6.A ND2 VAL 111.A O no hydrogen 3.005 N/A ASN 6.A ND2 THR 112.A OG1 no hydrogen 2.802 N/A ASP 7.A N HIS 4.A O no hydrogen 3.096 N/A LEU 8.A N HIS 5.A O no hydrogen 2.920 N/A GLU 10.A N ASN 6.A O no hydrogen 2.918 N/A SER 11.A N ASP 7.A O no hydrogen 2.850 N/A LEU 12.A N LEU 8.A O no hydrogen 3.066 N/A ILE 13.A N VAL 9.A O no hydrogen 2.845 N/A TYR 14.A N GLU 10.A O no hydrogen 2.995 N/A GLU 15.A N SER 11.A O no hydrogen 3.027 N/A VAL 16.A N LEU 12.A O no hydrogen 2.789 N/A ASN 17.A N ILE 13.A O no hydrogen 3.067 N/A ASN 18.A N TYR 14.A O no hydrogen 2.982 N/A GLN 20.A N ASN 17.A O no hydrogen 3.200 N/A ASN 21.A N ASN 18.A O no hydrogen 2.998 N/A ASN 21.A ND2 ASN 18.A O no hydrogen 2.888 N/A GLU 23.A N GLN 19.A O no hydrogen 3.028 N/A ASN 24.A N GLN 20.A O no hydrogen 2.920 N/A ASN 24.A ND2.A GLN 20.A OE1 no hydrogen 3.088 N/A VAL 25.A N ASN 21.A O no hydrogen 2.933 N/A LYS 26.A N PHE 22.A O no hydrogen 3.040 N/A LYS 26.A NZ LYS 86.A O no hydrogen 2.572 N/A LYS 26.A NZ THR 88.A O no hydrogen 2.691 N/A SER 27.A N GLU 23.A O no hydrogen 3.061 N/A SER 27.A OG GLU 23.A O no hydrogen 2.758 N/A SER 27.A OG ASN 24.A O no hydrogen 3.251 N/A GLN 28.A N ASN 24.A O no hydrogen 2.974 N/A GLN 29.A NE2 LYS 26.A O no hydrogen 3.139 N/A GLN 30.A N VAL 25.A O no hydrogen 3.349 N/A HIS 32.A N HIS 84.A O no hydrogen 3.123 N/A HIS 32.A ND1 HIS 84.A ND1 no hydrogen 2.678 N/A GLN 36.A N ASP 33.A OD2 no hydrogen 2.650 N/A THR 37.A N ASP 33.A O no hydrogen 2.991 N/A VAL 38.A N ASP 33.A O no hydrogen 3.102 N/A LYS 39.A N PHE 34.A O no hydrogen 2.802 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 3.366 N/A TYR 41.A N THR 37.A O no hydrogen 3.207 N/A TYR 41.A OH GLU 15.A OE1 no hydrogen 2.996 N/A THR 42.A N VAL 38.A O no hydrogen 2.935 N/A THR 42.A OG1 VAL 38.A O no hydrogen 3.055 N/A THR 42.A OG1 LYS 39.A O no hydrogen 2.922 N/A GLU 43.A N LYS 39.A O no hydrogen 2.910 N/A HIS 44.A N PRO 40.A O no hydrogen 3.007 N/A HIS 44.A NE2 GLU 15.A OE2 no hydrogen 2.616 N/A ILE 45.A N TYR 41.A O no hydrogen 2.946 N/A ASP 46.A N THR 42.A O no hydrogen 2.817 N/A SER 47.A N GLU 43.A O no hydrogen 3.043 N/A ILE 48.A N HIS 44.A O no hydrogen 3.260 N/A LEU 49.A N ILE 45.A O no hydrogen 2.917 N/A ASN 50.A N ASP 46.A O no hydrogen 2.804 N/A GLU 51.A N SER 47.A O no hydrogen 3.259 N/A ILE 52.A N ILE 48.A O no hydrogen 3.010 N/A LYS 53.A N LEU 49.A O no hydrogen 2.869 N/A LEU 54.A N ASN 50.A O no hydrogen 3.411 N/A LEU 54.A N GLU 51.A O no hydrogen 2.819 N/A HIS 55.A N ILE 52.A O no hydrogen 2.971 N/A ARG 56.A N LYS 53.A O no hydrogen 2.989 N/A ARG 56.A NH2 SER 66.A OG no hydrogen 3.055 N/A ILE 59.A N HIS 55.A O no hydrogen 3.135 N/A ILE 60.A N ARG 56.A O no hydrogen 2.957 N/A GLU 61.A N PHE 58.A O no hydrogen 2.982 N/A VAL 62.A N ILE 59.A O no hydrogen 3.143 N/A LYS 68.A N ASN 65.A OD1 no hydrogen 2.763 N/A LYS 68.A NZ ASP 103.A OD1 no hydrogen 2.971 N/A LYS 68.A NZ ASP 103.A OD2 no hydrogen 3.410 N/A PHE 69.A N ASN 65.A O no hydrogen 2.993 N/A GLU 70.A N SER 66.A O no hydrogen 3.119 N/A LEU 71.A N ARG 67.A O no hydrogen 2.983 N/A LEU 72.A N LYS 68.A O no hydrogen 3.008 N/A ILE 73.A N PHE 69.A O no hydrogen 3.187 N/A ALA 74.A N GLU 70.A O no hydrogen 3.147 N/A ASN 75.A N LEU 71.A O no hydrogen 2.789 N/A ILE 76.A N LEU 72.A O no hydrogen 2.975 N/A GLU 77.A N ILE 73.A O no hydrogen 2.967 N/A GLN 78.A N ALA 74.A O no hydrogen 2.908 N/A LEU 79.A N ASN 75.A O no hydrogen 2.999 N/A SER 80.A N ILE 76.A O no hydrogen 2.922 N/A SER 80.A OG GLU 77.A O no hydrogen 2.494 N/A VAL 81.A N GLU 77.A O no hydrogen 3.255 N/A VAL 81.A N GLN 78.A O no hydrogen 3.135 N/A GLU 82.A N GLN 78.A O no hydrogen 2.794 N/A CYS 83.A N LEU 79.A O no hydrogen 3.155 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.385 N/A CYS 83.A SG SER 80.A O no hydrogen 3.583 N/A HIS 84.A N VAL 81.A O no hydrogen 3.152 N/A HIS 84.A ND1 HIS 32.A ND1 no hydrogen 2.678 N/A PHE 85.A N GLU 82.A O no hydrogen 3.186 N/A LYS 86.A N ASP 31.A OD1 no hydrogen 2.786 N/A LYS 86.A NZ GLN 29.A O no hydrogen 3.391 N/A THR 88.A N PHE 85.A O no hydrogen 3.069 N/A THR 88.A OG1 GLU 82.A O no hydrogen 2.591 N/A THR 88.A OG1 PHE 85.A O no hydrogen 3.203 N/A ARG 90.A NH1 GLU 23.A OE2 no hydrogen 2.733 N/A ARG 90.A NH2 GLU 23.A OE1 no hydrogen 3.454 N/A LEU 92.A N SER 89.A OG no hydrogen 3.245 N/A PHE 93.A N SER 89.A O no hydrogen 2.917 N/A ILE 94.A N ARG 90.A O no hydrogen 2.964 N/A GLU 95.A N LYS 91.A O no hydrogen 3.251 N/A LYS 96.A N LEU 92.A O no hydrogen 3.067 N/A LYS 96.A NZ GLU 82.A OE1 no hydrogen 3.242 N/A LEU 97.A N PHE 93.A O no hydrogen 2.849 N/A LYS 98.A N ILE 94.A O no hydrogen 2.913 N/A SER 99.A N GLU 95.A O no hydrogen 3.129 N/A VAL 100.A N LYS 96.A O no hydrogen 2.949 N/A GLN 101.A N LEU 97.A O no hydrogen 2.891 N/A TYR 102.A N LYS 98.A O no hydrogen 2.825 N/A ASP 103.A N SER 99.A O no hydrogen 3.021 N/A LEU 104.A N VAL 100.A O no hydrogen 2.860 N/A GLN 105.A N GLN 101.A O no hydrogen 2.982 N/A ASN 106.A N TYR 102.A O no hydrogen 3.260 N/A ILE 107.A N ASP 103.A O no hydrogen 2.999 N/A LEU 108.A N LEU 104.A O no hydrogen 2.829 N/A ASP 109.A N GLN 105.A O no hydrogen 2.850 N/A GLY 110.A N ASN 106.A O no hydrogen 2.920 N/A VAL 111.A N ILE 107.A O no hydrogen 2.857 N/A VAL 111.A N LEU 108.A O no hydrogen 3.290 N/A THR 112.A OG1 LEU 108.A O no hydrogen 3.139 N/A THR 112.A OG1 VAL 111.A O no hydrogen 3.003 N/A