Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 79.A O no hydrogen 3.003 N/A ILE 6.A N THR 3.A O no hydrogen 2.833 N/A ALA 7.A N THR 3.A O no hydrogen 2.891 N/A ASP 8.A N ASP 4.A O no hydrogen 2.866 N/A MET 9.A N PRO 5.A O no hydrogen 3.071 N/A LEU 10.A N ILE 6.A O no hydrogen 2.967 N/A THR 11.A N ALA 7.A O no hydrogen 2.857 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.831 N/A ALA 12.A N ASP 8.A O no hydrogen 3.222 N/A ILE 13.A N MET 9.A O no hydrogen 3.118 N/A ARG 14.A N LEU 10.A O no hydrogen 2.950 N/A ASN 15.A N THR 11.A O no hydrogen 2.926 N/A ALA 16.A N ALA 12.A O no hydrogen 2.992 N/A ASN 17.A N ILE 13.A O no hydrogen 2.867 N/A ASN 17.A ND2 ILE 72.A O no hydrogen 3.095 N/A MET 18.A N ARG 14.A O no hydrogen 2.913 N/A VAL 19.A N ASN 15.A O no hydrogen 3.327 N/A ARG 20.A N ASN 17.A O no hydrogen 3.257 N/A ARG 20.A NE ASN 68.A O no hydrogen 3.198 N/A ARG 20.A NH2 ASN 68.A O no hydrogen 3.136 N/A HIS 21.A N ALA 16.A O no hydrogen 2.746 N/A LEU 24.A N ILE 61.A O no hydrogen 2.945 N/A VAL 26.A N LEU 59.A O no hydrogen 2.856 N/A ALA 28.A N GLY 57.A O no hydrogen 2.954 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 2.916 N/A LYS 32.A N SER 29.A OG no hydrogen 3.169 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.738 N/A ARG 33.A N SER 29.A O no hydrogen 2.777 N/A GLU 34.A N LYS 30.A O no hydrogen 2.879 N/A ILE 35.A N ILE 31.A O no hydrogen 2.863 N/A ALA 36.A N LYS 32.A O no hydrogen 2.989 N/A GLU 37.A N ARG 33.A O no hydrogen 2.996 N/A ILE 38.A N GLU 34.A O no hydrogen 3.288 N/A LEU 39.A N ILE 35.A O no hydrogen 2.908 N/A LYS 40.A N ALA 36.A O no hydrogen 2.811 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.976 N/A ARG 41.A N GLU 37.A O no hydrogen 2.690 N/A ARG 41.A NE GLU 42.A OE2 no hydrogen 3.542 N/A ARG 41.A NH2 GLU 42.A OE2 no hydrogen 3.253 N/A GLU 42.A N ILE 38.A O no hydrogen 2.757 N/A GLY 43.A N LYS 40.A O no hydrogen 3.141 N/A PHE 44.A N LEU 39.A O no hydrogen 2.875 N/A ILE 45.A N LEU 39.A O no hydrogen 3.388 N/A ARG 46.A N PHE 62.A O no hydrogen 2.784 N/A ARG 46.A NE LEU 63.A O no hydrogen 2.934 N/A ARG 46.A NH2 LEU 63.A O no hydrogen 2.697 N/A ASP 47.A N PHE 62.A O no hydrogen 3.415 N/A TYR 48.A N ASP 47.A OD1 no hydrogen 2.736 N/A TYR 48.A OH GLU 37.A OE2 no hydrogen 3.116 N/A GLU 49.A N ARG 60.A O no hydrogen 2.850 N/A TYR 50.A OH GLU 52.A OE2 no hydrogen 2.715 N/A ILE 51.A N ILE 58.A O no hydrogen 2.950 N/A ASP 53.A N GLN 56.A O no hydrogen 2.725 N/A LYS 55.A NZ GLU 52.A OE1 no hydrogen 3.457 N/A GLN 56.A NE2 ASN 54.A O no hydrogen 3.241 N/A ILE 58.A N ILE 51.A O no hydrogen 2.621 N/A LEU 59.A N VAL 26.A O no hydrogen 2.781 N/A ARG 60.A N GLU 49.A O no hydrogen 2.807 N/A ARG 60.A NE GLU 25.A OE2 no hydrogen 2.831 N/A ARG 60.A NH2 GLU 25.A OE2 no hydrogen 2.941 N/A ILE 61.A N LEU 24.A O no hydrogen 2.780 N/A PHE 62.A N ASP 47.A O no hydrogen 2.907 N/A LEU 63.A N GLU 22.A O no hydrogen 2.845 N/A TYR 65.A OH HIS 21.A O no hydrogen 2.776 N/A GLY 66.A N GLU 69.A O no hydrogen 2.776 N/A ARG 70.A NE ASN 17.A O no hydrogen 2.942 N/A ARG 70.A NH2 MET 18.A O no hydrogen 2.591 N/A THR 73.A N ILE 130.A OXT no hydrogen 2.803 N/A GLY 74.A N ILE 130.A OXT no hydrogen 2.915 N/A LYS 76.A N TYR 128.A O no hydrogen 2.979 N/A ARG 77.A NH2 THR 3.A OG1 no hydrogen 3.420 N/A ILE 78.A N ILE 126.A O no hydrogen 2.765 N/A SER 79.A N ILE 125.A O no hydrogen 2.938 N/A SER 79.A OG GLU 124.A OE2 no hydrogen 2.609 N/A LYS 80.A N LEU 83.A O no hydrogen 3.090 N/A LEU 83.A N LYS 80.A O no hydrogen 2.891 N/A VAL 85.A N SER 79.A OG no hydrogen 2.833 N/A VAL 87.A N GLY 123.A O no hydrogen 2.735 N/A LYS 88.A N GLU 91.A OE2 no hydrogen 2.888 N/A GLU 91.A N LYS 88.A O no hydrogen 2.874 N/A LEU 99.A N LEU 96.A O no hydrogen 3.168 N/A ILE 101.A N VAL 129.A O no hydrogen 2.924 N/A ALA 102.A N ASP 113.A OD1 no hydrogen 2.941 N/A ILE 103.A N ALA 127.A O no hydrogen 2.880 N/A LEU 104.A N LEU 111.A O no hydrogen 2.897 N/A SER 105.A N GLU 124.A O no hydrogen 2.822 N/A THR 106.A N GLY 109.A O no hydrogen 2.916 N/A THR 106.A OG1 GLY 109.A O no hydrogen 2.745 N/A GLN 108.A N THR 106.A OG1 no hydrogen 2.977 N/A GLY 109.A N THR 106.A O no hydrogen 2.931 N/A LEU 111.A N LEU 104.A O no hydrogen 2.984 N/A THR 112.A N GLU 115.A OE1 no hydrogen 2.923 N/A ASP 113.A N ALA 102.A O no hydrogen 2.848 N/A LYS 114.A NZ GLY 100.A O no hydrogen 3.304 N/A LYS 114.A NZ ASP 113.A OD1 no hydrogen 3.047 N/A LYS 114.A NZ ASP 113.A OD2 no hydrogen 3.017 N/A GLU 115.A N THR 112.A OG1 no hydrogen 3.305 N/A ALA 116.A N THR 112.A O no hydrogen 2.968 N/A ARG 117.A N ASP 113.A O no hydrogen 3.128 N/A ARG 117.A NE VAL 92.A O no hydrogen 3.372 N/A GLN 118.A N LYS 114.A O no hydrogen 3.150 N/A LYS 119.A N GLU 115.A O no hydrogen 2.844 N/A GLY 120.A N ARG 117.A O no hydrogen 3.292 N/A THR 121.A N ALA 116.A O no hydrogen 2.990 N/A THR 121.A OG1 GLY 122.A O no hydrogen 2.928 N/A GLY 123.A N VAL 87.A O no hydrogen 2.726 N/A GLU 124.A N SER 105.A O no hydrogen 3.079 N/A ILE 125.A N VAL 85.A O no hydrogen 2.836 N/A ILE 126.A N ILE 103.A O no hydrogen 2.852 N/A ALA 127.A N ILE 103.A O no hydrogen 3.268 N/A TYR 128.A N LYS 76.A O no hydrogen 2.963 N/A TYR 128.A OH LEU 99.A O no hydrogen 2.441 N/A VAL 129.A N ILE 101.A O no hydrogen 3.105 N/A ILE 130.A N GLY 74.A O no hydrogen 2.866 N/A