Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 12.A ND1 LYS 10.A O no hydrogen 2.660 N/A PHE 13.A N ASN 11.A O no hydrogen 3.018 N/A GLU 19.A N HIS 16.A O no hydrogen 3.072 N/A ARG 20.A N TRP 17.A O no hydrogen 2.874 N/A PHE 25.A N VAL 23.A O no hydrogen 2.932 N/A GLN 27.A N HIS 24.A O no hydrogen 3.370 N/A LYS 30.A N ASP 26.A O no hydrogen 2.661 N/A LYS 31.A N GLN 27.A O no hydrogen 3.357 N/A VAL 32.A N ALA 28.A O no hydrogen 3.329 N/A SER 33.A N GLY 29.A O no hydrogen 3.115 N/A SER 33.A OG GLY 29.A O no hydrogen 3.146 N/A ARG 34.A N LYS 30.A O no hydrogen 2.786 N/A ARG 35.A N LYS 31.A O no hydrogen 2.871 N/A ASN 36.A N VAL 32.A O no hydrogen 2.604 N/A ALA 37.A N SER 33.A O no hydrogen 2.666 N/A ARG 38.A N ARG 34.A O no hydrogen 2.916 N/A ALA 39.A N ARG 35.A O no hydrogen 3.098 N/A THR 40.A N ASN 36.A O no hydrogen 2.982 N/A THR 40.A OG1 ASN 36.A O no hydrogen 3.312 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.940 N/A ARG 41.A N ALA 37.A O no hydrogen 2.967 N/A ARG 41.A NH1 LEU 50.A O no hydrogen 2.933 N/A ALA 42.A N ARG 38.A O no hydrogen 2.920 N/A ALA 43.A N ALA 39.A O no hydrogen 3.190 N/A LYS 44.A N THR 40.A O no hydrogen 3.074 N/A ILE 45.A N ARG 41.A O no hydrogen 3.029 N/A ARG 48.A N ILE 45.A O no hydrogen 2.916 N/A LEU 53.A N GLY 93.A O no hydrogen 2.763 N/A ARG 54.A NH1 ARG 72.A O no hydrogen 2.590 N/A VAL 56.A N ASN 111.A OD1 no hydrogen 2.712 N/A VAL 57.A N ARG 69.A O no hydrogen 2.875 N/A ARG 58.A NE ASN 65.A O no hydrogen 3.350 N/A ARG 58.A NH2 ASN 65.A O no hydrogen 2.598 N/A ALA 59.A N LYS 67.A O no hydrogen 3.172 N/A THR 61.A OG1 PRO 60.A O no hydrogen 2.459 N/A LYS 63.A NZ TYR 64.A OH no hydrogen 3.541 N/A LYS 67.A N TYR 64.A O no hydrogen 3.193 N/A VAL 68.A N GLN 148.A OE1 no hydrogen 3.012 N/A ARG 69.A N VAL 57.A O no hydrogen 2.841 N/A ARG 69.A NH1 ALA 70.A O no hydrogen 2.698 N/A GLY 71.A N PRO 55.A O no hydrogen 2.870 N/A PHE 74.A N ALA 95.A O no hydrogen 2.796 N/A THR 75.A N GLU 78.A OE1 no hydrogen 3.110 N/A GLU 78.A N THR 75.A OG1 no hydrogen 2.871 N/A VAL 79.A N THR 75.A O no hydrogen 2.826 N/A LYS 80.A N LEU 76.A O no hydrogen 3.045 N/A ALA 81.A N ALA 77.A O no hydrogen 3.048 N/A ALA 82.A N GLU 78.A O no hydrogen 3.148 N/A GLY 83.A N LYS 80.A O no hydrogen 2.991 N/A ALA 89.A N THR 85.A O no hydrogen 2.841 N/A ARG 90.A N ALA 86.A O no hydrogen 3.058 N/A THR 91.A N TYR 88.A O no hydrogen 3.102 N/A THR 91.A OG1 TYR 88.A O no hydrogen 2.690 N/A ILE 92.A N ALA 89.A O no hydrogen 3.137 N/A ILE 94.A N ALA 89.A O no hydrogen 3.080 N/A ALA 95.A N LEU 53.A O no hydrogen 3.091 N/A ASP 97.A N PHE 74.A O no hydrogen 2.852 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 3.459 N/A ARG 100.A NE GLY 73.A O no hydrogen 3.223 N/A ARG 100.A NH1 GLU 78.A OE2 no hydrogen 3.334 N/A ARG 100.A NH2 GLY 73.A O no hydrogen 3.004 N/A ARG 100.A NH2 GLU 78.A OE1 no hydrogen 2.847 N/A ARG 100.A NH2 GLU 78.A OE2 no hydrogen 3.481 N/A GLN 101.A NE2 HIS 98.A O no hydrogen 3.558 N/A GLN 101.A NE2 ARG 99.A O no hydrogen 2.960 N/A GLU 106.A N ASN 104.A OD1 no hydrogen 2.947 N/A PHE 108.A N ASN 104.A O no hydrogen 3.250 N/A ASP 109.A N GLN 105.A O no hydrogen 2.896 N/A ALA 110.A N GLU 106.A O no hydrogen 2.923 N/A ASN 111.A N ILE 107.A O no hydrogen 3.058 N/A ASN 111.A ND2 VAL 56.A O no hydrogen 3.052 N/A ASN 111.A ND2 GLU 78.A OE2 no hydrogen 2.897 N/A VAL 112.A N PHE 108.A O no hydrogen 2.953 N/A GLN 113.A N ASP 109.A O no hydrogen 2.983 N/A ARG 114.A N ALA 110.A O no hydrogen 2.802 N/A ARG 114.A NE ARG 54.A O no hydrogen 2.649 N/A ARG 114.A NH1 PHE 144.A O no hydrogen 3.143 N/A ARG 114.A NH2 ARG 54.A O no hydrogen 3.273 N/A ARG 114.A NH2 PHE 144.A O no hydrogen 2.958 N/A LEU 115.A N ASN 111.A O no hydrogen 2.767 N/A LYS 116.A N VAL 112.A O no hydrogen 3.025 N/A GLU 117.A N GLN 113.A O no hydrogen 2.979 N/A TYR 118.A N ARG 114.A O no hydrogen 3.166 N/A TYR 118.A OH ILE 92.A O no hydrogen 2.641 N/A GLN 119.A N LEU 115.A O no hydrogen 3.016 N/A SER 120.A N LYS 116.A O no hydrogen 3.079 N/A SER 120.A OG GLU 117.A O no hydrogen 2.861 N/A LYS 121.A N GLU 117.A O no hydrogen 3.077 N/A LYS 121.A N TYR 118.A O no hydrogen 3.224 N/A ALA 134.A N GLU 133.A OE1 no hydrogen 3.365 N/A ALA 140.A N ASP 51.A OD1 no hydrogen 2.999 N/A ALA 142.A N SER 139.A OG no hydrogen 3.040 N/A THR 143.A OG1 SER 139.A O no hydrogen 2.815 N/A PHE 144.A N ALA 140.A O no hydrogen 2.921 N/A GLN 148.A NE2 VAL 68.A O no hydrogen 2.965 N/A VAL 153.A N ASP 152.A OD1 no hydrogen 2.407 N/A ARG 156.A NE ASP 152.A OD1 no hydrogen 3.366 N/A ARG 156.A NE ASP 152.A OD2 no hydrogen 3.155 N/A ARG 156.A NH2 ASP 152.A OD2 no hydrogen 2.570 N/A GLY 162.A N ASP 160.A OD1 no hydrogen 2.915 N/A THR 168.A N SER 164.A O no hydrogen 3.007 N/A THR 168.A OG1 ALA 165.A O no hydrogen 2.638 N/A LEU 169.A N ALA 165.A O no hydrogen 3.055 N/A ARG 170.A N PHE 166.A O no hydrogen 3.049 N/A LEU 171.A N ARG 167.A O no hydrogen 2.955 N/A ALA 172.A N THR 168.A O no hydrogen 3.075 N/A ARG 173.A N LEU 169.A O no hydrogen 2.930 N/A SER 174.A N ARG 170.A O no hydrogen 3.071 N/A GLU 175.A N LEU 171.A O no hydrogen 2.729 N/A LYS 176.A N ALA 172.A O no hydrogen 3.258 N/A LYS 177.A N ARG 173.A O no hydrogen 3.249 N/A PHE 178.A N SER 174.A O no hydrogen 3.184 N/A ARG 179.A N LYS 176.A O no hydrogen 3.472 N/A ARG 179.A NH1 GLU 183.A OE2 no hydrogen 3.164 N/A ARG 182.A N PHE 178.A O no hydrogen 2.954 N/A GLU 183.A N ARG 179.A O no hydrogen 2.953 N/A LYS 184.A N GLY 180.A O no hydrogen 2.956 N/A ARG 185.A N ILE 181.A O no hydrogen 2.816 N/A ALA 186.A N ARG 182.A O no hydrogen 2.926 N/A ARG 187.A N GLU 183.A O no hydrogen 2.873 N/A GLU 188.A N LYS 184.A O no hydrogen 2.974 N/A LYS 189.A N ARG 185.A O no hydrogen 3.094 N/A ALA 190.A N ALA 186.A O no hydrogen 3.452 N/A GLU 191.A N ARG 187.A O no hydrogen 3.288 N/A ALA 192.A N GLU 188.A O no hydrogen 2.950 N/A