Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 19.A O no hydrogen 2.938 N/A GLN 4.A NE2 GLU 18.A OE1 no hydrogen 3.115 N/A ILE 5.A N LEU 17.A O no hydrogen 3.136 N/A PHE 6.A N SER 67.A O no hydrogen 2.996 N/A VAL 7.A N ILE 15.A O no hydrogen 2.787 N/A LYS 8.A N LEU 69.A O no hydrogen 2.852 N/A THR 9.A N LYS 13.A O no hydrogen 2.662 N/A THR 9.A OG1 THR 11.A OG1 no hydrogen 3.045 N/A THR 9.A OG1 LYS 13.A O no hydrogen 3.159 N/A THR 11.A OG1 THR 9.A OG1 no hydrogen 3.045 N/A LYS 13.A NZ GLU 36.A OE1 no hydrogen 3.327 N/A ILE 15.A N VAL 7.A O no hydrogen 2.802 N/A LEU 17.A N ILE 5.A O no hydrogen 2.913 N/A VAL 19.A N MET 3.A O no hydrogen 2.922 N/A GLU 20.A N ASP 23.A OD2 no hydrogen 2.686 N/A ASP 23.A N GLU 20.A O no hydrogen 2.874 N/A ILE 25.A N ARG 56.A O no hydrogen 3.070 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.672 N/A ASN 27.A N THR 24.A OG1 no hydrogen 3.239 N/A VAL 28.A N THR 24.A O no hydrogen 3.051 N/A LYS 29.A N ILE 25.A O no hydrogen 2.861 N/A LYS 29.A NZ GLN 43.A O no hydrogen 3.349 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 3.246 N/A ALA 30.A N GLU 26.A O no hydrogen 3.127 N/A ILE 32.A N VAL 28.A O no hydrogen 3.081 N/A GLN 33.A N LYS 29.A O no hydrogen 3.058 N/A ASP 34.A N ALA 30.A O no hydrogen 3.170 N/A LYS 35.A N LYS 31.A O no hydrogen 3.238 N/A GLU 36.A N ILE 32.A O no hydrogen 2.621 N/A GLY 37.A N GLN 33.A O no hydrogen 2.652 N/A GLN 42.A N PRO 39.A O no hydrogen 2.773 N/A GLN 43.A N PRO 40.A O no hydrogen 3.156 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 2.879 N/A GLN 43.A NE2 ILE 38.A O no hydrogen 2.667 N/A ARG 44.A N VAL 72.A O no hydrogen 2.992 N/A ARG 44.A NH1 ASP 136.A OD2 no hydrogen 3.114 N/A ARG 44.A NH2 ASP 136.A OD1 no hydrogen 2.818 N/A ILE 46.A N HIS 70.A O no hydrogen 2.845 N/A PHE 47.A N LYS 50.A O no hydrogen 2.975 N/A LYS 50.A N PHE 47.A O no hydrogen 2.873 N/A GLN 51.A NE2 SER 98.A O no hydrogen 3.112 N/A LEU 52.A N LEU 45.A O no hydrogen 3.047 N/A GLU 53.A N TYR 61.A OH no hydrogen 2.772 N/A GLY 55.A N GLU 26.A OE1 no hydrogen 2.891 N/A ARG 56.A N GLU 53.A O no hydrogen 3.351 N/A THR 57.A N ASP 60.A OD2 no hydrogen 3.060 N/A THR 57.A OG1 SER 59.A OG no hydrogen 2.823 N/A THR 57.A OG1 ASP 60.A OD2 no hydrogen 3.266 N/A LEU 58.A N ASP 23.A O no hydrogen 3.148 N/A SER 59.A N PRO 21.A O no hydrogen 3.171 N/A SER 59.A OG PRO 21.A O no hydrogen 3.273 N/A SER 59.A OG THR 57.A OG1 no hydrogen 2.823 N/A ASP 60.A N THR 57.A O no hydrogen 3.206 N/A TYR 61.A N LEU 58.A O no hydrogen 3.094 N/A ASN 62.A N SER 59.A O no hydrogen 2.862 N/A ILE 63.A N LEU 58.A O no hydrogen 3.048 N/A LYS 65.A NZ HIS 2.A O no hydrogen 3.491 N/A GLU 66.A N GLN 4.A O no hydrogen 2.692 N/A SER 67.A N GLN 64.A O no hydrogen 3.137 N/A SER 67.A OG GLN 64.A O no hydrogen 2.622 N/A LEU 69.A N PHE 6.A O no hydrogen 2.580 N/A HIS 70.A N ILE 46.A O no hydrogen 2.945 N/A LEU 71.A N LYS 8.A O no hydrogen 2.894 N/A VAL 72.A N ARG 44.A O no hydrogen 3.106 N/A ARG 74.A N GLN 42.A O no hydrogen 2.828 N/A ARG 74.A NE SER 98.A OG no hydrogen 3.282 N/A ARG 74.A NH1 ASP 54.A OD2 no hydrogen 3.497 N/A ARG 76.A NE ASP 41.A O no hydrogen 2.981 N/A ARG 76.A NH1 GLU 96.A OE1 no hydrogen 2.925 N/A ARG 76.A NH2 ASP 41.A O no hydrogen 3.551 N/A GLY 77.A N GLU 96.A OE1 no hydrogen 3.270 N/A MET 79.A N VAL 95.A O no hydrogen 2.845 N/A ILE 81.A N LEU 93.A O no hydrogen 3.043 N/A PHE 82.A N SER 143.A O no hydrogen 2.788 N/A VAL 83.A N ILE 91.A O no hydrogen 3.014 N/A LYS 84.A N LEU 145.A O no hydrogen 3.030 N/A THR 85.A N LYS 89.A O no hydrogen 3.062 N/A THR 85.A OG1 THR 87.A OG1 no hydrogen 2.966 N/A LEU 86.A N LEU 147.A O no hydrogen 3.299 N/A THR 87.A OG1 THR 85.A OG1 no hydrogen 2.966 N/A LYS 89.A N THR 85.A OG1 no hydrogen 2.969 N/A LYS 89.A NZ GLU 112.A OE2 no hydrogen 3.351 N/A ILE 91.A N VAL 83.A O no hydrogen 3.157 N/A LEU 93.A N ILE 81.A O no hydrogen 3.021 N/A VAL 95.A N MET 79.A O no hydrogen 2.788 N/A GLU 96.A N ASP 99.A OD2 no hydrogen 2.769 N/A SER 98.A OG LEU 75.A O no hydrogen 3.410 N/A ASP 99.A N GLU 96.A O no hydrogen 3.045 N/A ILE 101.A N ARG 132.A O no hydrogen 2.786 N/A GLU 102.A N ASP 130.A O no hydrogen 3.095 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.091 N/A VAL 104.A N THR 100.A O no hydrogen 3.048 N/A LYS 105.A N ILE 101.A O no hydrogen 3.110 N/A LYS 105.A NZ GLN 119.A O no hydrogen 3.168 N/A LYS 105.A NZ ASP 130.A OD2 no hydrogen 2.699 N/A ALA 106.A N GLU 102.A O no hydrogen 3.224 N/A LYS 107.A N ASN 103.A O no hydrogen 3.142 N/A LYS 107.A N VAL 104.A O no hydrogen 3.181 N/A ILE 108.A N VAL 104.A O no hydrogen 3.004 N/A GLN 109.A N LYS 105.A O no hydrogen 2.823 N/A ASP 110.A N LYS 107.A O no hydrogen 3.329 N/A LYS 111.A N ILE 108.A O no hydrogen 3.377 N/A GLU 112.A N ILE 108.A O no hydrogen 2.866 N/A GLY 113.A N GLN 109.A O no hydrogen 3.086 N/A GLN 118.A N PRO 115.A O no hydrogen 2.830 N/A GLN 119.A N PRO 116.A O no hydrogen 2.877 N/A GLN 119.A NE2 LYS 105.A O no hydrogen 2.988 N/A GLN 119.A NE2 ILE 114.A O no hydrogen 2.702 N/A ILE 122.A N HIS 146.A O no hydrogen 2.736 N/A PHE 123.A N LYS 126.A O no hydrogen 2.997 N/A LYS 126.A N PHE 123.A O no hydrogen 3.168 N/A LEU 128.A N LEU 121.A O no hydrogen 2.984 N/A GLU 129.A N TYR 137.A OH no hydrogen 2.781 N/A ARG 132.A N GLU 129.A O no hydrogen 3.257 N/A THR 133.A N ASP 136.A OD1 no hydrogen 2.898 N/A THR 133.A OG1 ASP 136.A OD1 no hydrogen 3.098 N/A LEU 134.A N ASP 99.A O no hydrogen 3.097 N/A SER 135.A N PRO 97.A O no hydrogen 2.980 N/A SER 135.A OG PRO 97.A O no hydrogen 2.641 N/A ASP 136.A N THR 133.A O no hydrogen 3.191 N/A TYR 137.A N LEU 134.A O no hydrogen 2.924 N/A ASN 138.A N SER 135.A O no hydrogen 2.849 N/A ILE 139.A N LEU 134.A O no hydrogen 3.282 N/A GLN 140.A NE2 ASN 138.A O no hydrogen 2.956 N/A GLU 142.A N GLN 80.A O no hydrogen 2.822 N/A SER 143.A N GLN 140.A O no hydrogen 3.383 N/A SER 143.A OG GLN 140.A O no hydrogen 2.737 N/A LEU 145.A N PHE 82.A O no hydrogen 2.665 N/A HIS 146.A N ILE 122.A O no hydrogen 2.833 N/A LEU 147.A N LYS 84.A O no hydrogen 3.347 N/A VAL 148.A N ARG 120.A O no hydrogen 2.621 N/A