Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 3.282 N/A LYS 7.A N GLU 10.A OE1 no hydrogen 3.151 N/A GLU 10.A N LYS 7.A O no hydrogen 2.971 N/A TYR 16.A N PHE 53.A O no hydrogen 2.891 N/A VAL 17.A N GLU 138.A O no hydrogen 2.921 N/A ILE 18.A N ILE 55.A O no hydrogen 2.766 N/A ALA 20.A N ILE 57.A O no hydrogen 3.135 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.567 N/A GLY 22.A N LYS 61.A O no hydrogen 3.119 N/A LEU 28.A N SER 24.A O no hydrogen 3.040 N/A SER 29.A N LEU 25.A O no hydrogen 2.952 N/A SER 29.A OG LEU 25.A O no hydrogen 2.481 N/A SER 29.A OG SER 104.A OG no hydrogen 3.125 N/A SER 30.A N GLY 26.A O no hydrogen 2.925 N/A SER 30.A OG GLY 26.A O no hydrogen 2.772 N/A VAL 32.A N LEU 28.A O no hydrogen 2.994 N/A ALA 33.A N SER 29.A O no hydrogen 2.864 N/A SER 34.A N SER 30.A O no hydrogen 2.969 N/A ILE 35.A N GLU 31.A O no hydrogen 2.957 N/A LEU 36.A N VAL 32.A O no hydrogen 2.887 N/A ARG 37.A N ALA 33.A O no hydrogen 2.935 N/A ARG 37.A NH1 ARG 37.A O no hydrogen 3.158 N/A ARG 37.A NH2 PRO 46.A O no hydrogen 3.103 N/A LYS 39.A N SER 34.A O no hydrogen 3.516 N/A LYS 41.A NZ GLU 12.A O no hydrogen 3.294 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.891 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.862 N/A PHE 44.A N LYS 41.A O no hydrogen 3.327 N/A THR 45.A OG1 GLN 43.A O no hydrogen 3.254 N/A ILE 48.A N THR 45.A O no hydrogen 3.504 N/A PHE 53.A N LYS 14.A O no hydrogen 2.979 N/A VAL 54.A N LYS 121.A O no hydrogen 3.361 N/A ILE 55.A N TYR 16.A O no hydrogen 2.710 N/A ILE 56.A N HIS 123.A O no hydrogen 2.881 N/A ILE 57.A N ILE 18.A O no hydrogen 3.049 N/A ASN 58.A N GLY 127.A O no hydrogen 2.732 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.472 N/A ASN 58.A ND2 ASP 19.A OD2 no hydrogen 3.237 N/A ALA 59.A N TYR 125.A O no hydrogen 3.230 N/A LYS 61.A N ASN 58.A O no hydrogen 3.244 N/A GLY 63.A N VAL 23.A O no hydrogen 2.898 N/A LYS 68.A N THR 65.A O no hydrogen 3.510 N/A LYS 68.A NZ THR 65.A OG1 no hydrogen 3.163 N/A THR 70.A N LYS 67.A O no hydrogen 3.211 N/A LYS 72.A N LYS 68.A O no hydrogen 3.249 N/A TYR 74.A N ARG 87.A O no hydrogen 2.706 N/A ARG 76.A N LYS 85.A O no hydrogen 3.154 N/A SER 78.A N GLY 83.A O no hydrogen 3.423 N/A GLN 79.A N HIS 77.A ND1 no hydrogen 2.900 N/A LYS 85.A N ARG 76.A O no hydrogen 2.899 N/A ARG 87.A N TYR 74.A O no hydrogen 2.946 N/A THR 88.A OG1 GLY 90.A O no hydrogen 2.389 N/A ALA 89.A N LYS 72.A O no hydrogen 2.750 N/A GLY 90.A N ALA 69.A O no hydrogen 2.968 N/A ARG 93.A N ALA 89.A O no hydrogen 2.928 N/A ARG 93.A NH1 ILE 62.A O no hydrogen 2.581 N/A THR 94.A OG1 GLU 91.A O no hydrogen 3.243 N/A THR 94.A OG1 ASN 95.A OD1 no hydrogen 2.861 N/A ASN 95.A N GLU 91.A O no hydrogen 2.953 N/A LEU 100.A N ASN 96.A O no hydrogen 3.470 N/A LEU 101.A N PRO 97.A O no hydrogen 2.987 N/A GLU 102.A N GLU 98.A O no hydrogen 2.879 N/A LEU 103.A N LYS 99.A O no hydrogen 2.927 N/A SER 104.A N LEU 100.A O no hydrogen 2.993 N/A SER 104.A OG SER 29.A OG no hydrogen 3.125 N/A ILE 105.A N LEU 101.A O no hydrogen 2.949 N/A LYS 106.A N GLU 102.A O no hydrogen 2.851 N/A GLY 107.A N LEU 103.A O no hydrogen 3.000 N/A MET 108.A N ILE 105.A O no hydrogen 2.855 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.908 N/A GLY 115.A N ASN 112.A OD1 no hydrogen 2.897 N/A ARG 116.A N ASN 112.A O no hydrogen 3.118 N/A GLN 117.A N SER 113.A O no hydrogen 2.950 N/A LEU 118.A N LEU 114.A O no hydrogen 2.851 N/A PHE 119.A N GLY 115.A O no hydrogen 2.955 N/A LYS 121.A N LEU 118.A O no hydrogen 3.065 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.489 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 3.168 N/A LEU 122.A N PHE 119.A O no hydrogen 3.473 N/A HIS 123.A N VAL 54.A O no hydrogen 3.088 N/A TYR 125.A N ILE 56.A O no hydrogen 2.725 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.651 N/A GLN 135.A N HIS 132.A O no hydrogen 3.263 N/A GLU 138.A N TRP 15.A O no hydrogen 3.117 N/A TYR 140.A N VAL 17.A O no hydrogen 3.184 N/A ARG 143.A NH2 GLU 141.A O no hydrogen 3.087 N/A