Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_BB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASP 3.A O no hydrogen 3.426 N/A LYS 8.A NZ PRO 4.A O no hydrogen 3.341 N/A LYS 8.A NZ VAL 29.A O no hydrogen 3.555 N/A ILE 13.A N GLY 25.A O no hydrogen 2.779 N/A LYS 14.A N LEU 77.A O no hydrogen 2.902 N/A LYS 14.A NZ ASN 23.A OD1 no hydrogen 2.463 N/A SER 17.A OG LEU 212.A O no hydrogen 2.737 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.535 N/A THR 18.A OG1 SER 167.A OG no hydrogen 2.709 N/A PHE 19.A N SER 17.A O no hydrogen 2.720 N/A GLU 20.A N LEU 54.A O no hydrogen 3.116 N/A ARG 22.A NE ALA 15.A O no hydrogen 2.560 N/A ARG 22.A NH2 HIS 213.A ND1 no hydrogen 2.967 N/A VAL 24.A N ILE 13.A O no hydrogen 3.342 N/A THR 27.A N PHE 11.A O no hydrogen 2.770 N/A SER 37.A OG SER 39.A OG no hydrogen 2.628 N/A SER 39.A OG SER 37.A OG no hydrogen 2.628 N/A ASP 40.A N SER 37.A O no hydrogen 3.323 N/A LEU 42.A N ALA 38.A O no hydrogen 3.433 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 3.412 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 3.319 N/A VAL 47.A N LEU 67.A O no hydrogen 2.420 N/A VAL 49.A N ILE 65.A O no hydrogen 2.795 N/A CYS 50.A SG HIS 60.A O no hydrogen 3.351 N/A CYS 50.A SG SER 61.A O no hydrogen 3.072 N/A CYS 50.A SG PHE 62.A O no hydrogen 4.008 N/A LEU 51.A N ARG 63.A O no hydrogen 3.350 N/A ASP 53.A N CYS 50.A O no hydrogen 3.209 N/A GLN 55.A N ALA 52.A O no hydrogen 3.154 N/A GLY 56.A N ALA 52.A O no hydrogen 2.695 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.231 N/A ARG 63.A NH2 GLU 172.A OE1 no hydrogen 2.221 N/A LYS 64.A NZ PHE 86.A O no hydrogen 3.183 N/A ILE 65.A N VAL 49.A O no hydrogen 2.517 N/A LYS 66.A N GLY 83.A O no hydrogen 2.654 N/A LEU 67.A N VAL 47.A O no hydrogen 2.627 N/A ARG 68.A N ASN 80.A O no hydrogen 3.023 N/A ARG 68.A NH1 HIS 82.A ND1 no hydrogen 3.074 N/A VAL 69.A N ARG 45.A O no hydrogen 2.721 N/A ASP 70.A N LEU 78.A O no hydrogen 2.788 N/A GLU 71.A N LEU 78.A O no hydrogen 3.168 N/A GLN 73.A N ASN 76.A O no hydrogen 2.583 N/A LEU 77.A N ASP 12.A O no hydrogen 2.559 N/A THR 79.A OG1 LYS 14.A O no hydrogen 3.194 N/A THR 79.A OG1 LEU 77.A O no hydrogen 3.182 N/A ASN 80.A N ARG 68.A O no hydrogen 3.201 N/A HIS 82.A N LYS 66.A O no hydrogen 2.877 N/A GLY 83.A N LYS 66.A O no hydrogen 3.292 N/A MET 84.A N VAL 196.A O no hydrogen 2.699 N/A ASP 85.A N LYS 64.A O no hydrogen 3.127 N/A PHE 86.A N ARG 194.A O no hydrogen 3.100 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 2.475 N/A LYS 90.A N THR 87.A OG1 no hydrogen 3.423 N/A LEU 91.A N THR 87.A O no hydrogen 3.334 N/A ARG 92.A N THR 88.A O no hydrogen 2.776 N/A SER 93.A N ASP 89.A O no hydrogen 2.909 N/A SER 93.A OG ASP 89.A O no hydrogen 2.956 N/A SER 93.A OG LYS 90.A O no hydrogen 2.963 N/A MET 94.A N LEU 91.A O no hydrogen 2.933 N/A VAL 95.A N LEU 91.A O no hydrogen 2.957 N/A ARG 96.A NH2 SER 93.A O no hydrogen 2.919 N/A GLN 99.A NE2 MET 94.A O no hydrogen 3.436 N/A THR 100.A N THR 124.A OG1 no hydrogen 2.824 N/A ILE 102.A N ALA 122.A O no hydrogen 2.653 N/A ALA 104.A N ALA 120.A O no hydrogen 2.895 N/A VAL 106.A N ILE 118.A O no hydrogen 2.979 N/A VAL 108.A N LEU 116.A O no hydrogen 3.337 N/A THR 110.A N TYR 114.A O no hydrogen 3.113 N/A SER 111.A OG GLN 158.A O no hydrogen 3.029 N/A VAL 115.A N LYS 200.A O no hydrogen 3.268 N/A LEU 116.A N VAL 108.A O no hydrogen 3.505 N/A ARG 117.A N LYS 197.A O no hydrogen 2.969 N/A ARG 117.A NE THR 107.A OG1 no hydrogen 3.293 N/A ILE 118.A N VAL 106.A O no hydrogen 2.937 N/A PHE 119.A N LYS 195.A O no hydrogen 3.330 N/A ILE 121.A N HIS 192.A O no hydrogen 2.658 N/A ALA 122.A N ILE 102.A O no hydrogen 2.820 N/A THR 124.A N THR 100.A O no hydrogen 3.248 N/A THR 124.A OG1 SER 135.A O no hydrogen 2.810 N/A ARG 125.A N PRO 187.A O no hydrogen 3.187 N/A ARG 125.A NE LEU 188.A O no hydrogen 2.879 N/A ARG 125.A NH2 LEU 188.A O no hydrogen 3.563 N/A GLN 127.A N GLN 130.A OE1 no hydrogen 2.640 N/A GLN 130.A NE2 LYS 132.A O no hydrogen 3.598 N/A ALA 137.A N THR 100.A OG1 no hydrogen 3.136 N/A GLN 138.A N HIS 141.A ND1 no hydrogen 3.267 N/A SER 140.A N GLN 138.A O no hydrogen 2.524 N/A ALA 144.A N SER 140.A O no hydrogen 2.974 N/A ILE 145.A N HIS 141.A O no hydrogen 2.437 N/A ARG 146.A N ILE 142.A O no hydrogen 2.732 N/A ARG 146.A NE GLU 103.A O no hydrogen 3.075 N/A LYS 147.A N ARG 143.A O no hydrogen 2.993 N/A LYS 147.A NZ GLU 151.A OE2 no hydrogen 3.033 N/A VAL 148.A N ALA 144.A O no hydrogen 3.273 N/A ILE 149.A N ILE 145.A O no hydrogen 3.026 N/A SER 150.A N ARG 146.A O no hydrogen 3.084 N/A SER 150.A OG ARG 146.A O no hydrogen 2.921 N/A GLU 151.A N LYS 147.A O no hydrogen 3.094 N/A ILE 152.A N VAL 148.A O no hydrogen 3.026 N/A LEU 153.A N ILE 149.A O no hydrogen 2.688 N/A THR 154.A N SER 150.A O no hydrogen 2.923 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.817 N/A LYS 155.A N GLU 151.A O no hydrogen 2.876 N/A GLU 156.A N ILE 152.A O no hydrogen 2.928 N/A VAL 157.A N LEU 153.A O no hydrogen 3.380 N/A THR 161.A OG1 ASP 112.A OD2 no hydrogen 2.897 N/A LEU 165.A N THR 161.A O no hydrogen 2.472 N/A THR 166.A N LEU 162.A O no hydrogen 2.728 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.851 N/A SER 167.A N ALA 163.A O no hydrogen 3.193 N/A SER 167.A OG THR 18.A OG1 no hydrogen 2.709 N/A SER 167.A OG ALA 163.A O no hydrogen 3.345 N/A LYS 168.A N LEU 165.A O no hydrogen 2.903 N/A LEU 169.A N LEU 165.A O no hydrogen 2.798 N/A ILE 170.A N THR 166.A O no hydrogen 3.150 N/A LYS 176.A N GLU 172.A O no hydrogen 3.401 N/A LYS 176.A NZ ASN 180.A OD1 no hydrogen 2.652 N/A GLU 177.A N VAL 173.A O no hydrogen 3.108 N/A ILE 178.A N ILE 174.A O no hydrogen 3.143 N/A GLU 179.A N ASN 175.A O no hydrogen 3.029 N/A ASN 180.A N LYS 176.A O no hydrogen 3.135 N/A ALA 181.A N GLU 177.A O no hydrogen 2.979 N/A THR 182.A N ILE 178.A O no hydrogen 2.850 N/A THR 182.A OG1 ILE 178.A O no hydrogen 3.092 N/A ASP 184.A N ASP 184.A OD1 no hydrogen 2.455 N/A ILE 185.A N THR 182.A O no hydrogen 3.249 N/A PHE 186.A N THR 182.A O no hydrogen 3.161 N/A GLN 189.A N PHE 123.A O no hydrogen 2.721 N/A GLN 189.A NE2 GLN 99.A OE1 no hydrogen 3.466 N/A ASN 190.A ND2 HIS 192.A NE2 no hydrogen 3.487 N/A HIS 192.A N ILE 121.A O no hydrogen 2.881 N/A VAL 196.A N MET 84.A O no hydrogen 2.501 N/A LYS 197.A N ARG 117.A O no hydrogen 3.305 N/A LEU 199.A N VAL 115.A O no hydrogen 3.044 N/A ALA 208.A N ASP 205.A O no hydrogen 2.638 N/A ALA 208.A N ASP 205.A OD1 no hydrogen 3.256 N/A LEU 209.A N ASP 205.A O no hydrogen 3.359 N/A MET 210.A N VAL 206.A O no hydrogen 3.110 N/A ALA 211.A N GLY 207.A O no hydrogen 3.068 N/A LEU 212.A N LEU 209.A O no hydrogen 2.980 N/A HIS 213.A N MET 210.A O no hydrogen 2.978 N/A HIS 213.A NE2 THR 79.A O no hydrogen 2.649 N/A