Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ouu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 2.671 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.012 N/A LYS 8.A N THR 4.A O no hydrogen 3.126 N/A LYS 8.A NZ ASP 5.A OD1 no hydrogen 3.490 N/A SER 9.A N ASP 5.A O no hydrogen 3.038 N/A THR 10.A N ALA 6.A O no hydrogen 3.409 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.096 N/A ILE 11.A N GLU 7.A O no hydrogen 3.073 N/A SER 12.A N LYS 8.A O no hydrogen 3.076 N/A SER 12.A OG LYS 8.A O no hydrogen 2.795 N/A SER 12.A OG SER 9.A O no hydrogen 3.227 N/A ALA 13.A N SER 9.A O no hydrogen 2.654 N/A VAL 14.A N THR 10.A O no hydrogen 3.047 N/A TRP 15.A N ILE 11.A O no hydrogen 2.829 N/A TRP 15.A NE1 ASP 72.A OD1 no hydrogen 2.518 N/A GLY 16.A N SER 12.A O no hydrogen 2.604 N/A LYS 17.A N ALA 13.A O no hydrogen 3.362 N/A VAL 18.A N TRP 15.A O no hydrogen 2.976 N/A GLU 22.A N ASN 19.A O no hydrogen 2.862 N/A ILE 23.A N ASN 19.A O no hydrogen 2.719 N/A GLY 24.A N ILE 20.A O no hydrogen 3.004 N/A ALA 27.A N ILE 23.A O no hydrogen 3.102 N/A LEU 28.A N GLY 24.A O no hydrogen 3.088 N/A ALA 29.A N PRO 25.A O no hydrogen 2.932 N/A ARG 30.A N LEU 26.A O no hydrogen 2.870 N/A VAL 31.A N ALA 27.A O no hydrogen 2.982 N/A LEU 32.A N LEU 28.A O no hydrogen 3.206 N/A ILE 33.A N ALA 29.A O no hydrogen 3.209 N/A VAL 34.A N ARG 30.A O no hydrogen 2.833 N/A TYR 35.A N VAL 31.A O no hydrogen 2.900 N/A THR 38.A N TYR 35.A O no hydrogen 3.173 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.735 N/A GLN 39.A N PRO 36.A O no hydrogen 3.223 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.883 N/A TYR 41.A N THR 38.A O no hydrogen 3.111 N/A PHE 42.A N GLN 39.A O no hydrogen 2.985 N/A ASN 47.A ND2 SER 49.A OG no hydrogen 2.987 N/A ALA 53.A N THR 50.A OG1 no hydrogen 2.820 N/A ILE 54.A N THR 50.A O no hydrogen 2.716 N/A MET 55.A N PRO 51.A O no hydrogen 2.614 N/A GLY 56.A N ALA 52.A O no hydrogen 2.926 N/A ASN 57.A N ILE 54.A O no hydrogen 2.918 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.906 N/A ASN 57.A ND2 ASN 47.A O no hydrogen 3.563 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.820 N/A LYS 59.A NZ SER 44.A O no hydrogen 3.065 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.286 N/A ALA 61.A N ASN 57.A O no hydrogen 3.025 N/A ALA 62.A N PRO 58.A O no hydrogen 3.195 N/A HIS 63.A N LYS 59.A O no hydrogen 2.997 N/A GLY 64.A N VAL 60.A O no hydrogen 2.950 N/A LYS 65.A N ALA 61.A O no hydrogen 3.220 N/A VAL 66.A N ALA 62.A O no hydrogen 3.018 N/A VAL 67.A N HIS 63.A O no hydrogen 2.728 N/A CYS 68.A N GLY 64.A O no hydrogen 3.114 N/A CYS 68.A SG GLY 64.A O no hydrogen 3.658 N/A GLY 69.A N LYS 65.A O no hydrogen 2.885 N/A ALA 70.A N VAL 66.A O no hydrogen 3.164 N/A LEU 71.A N VAL 67.A O no hydrogen 3.375 N/A ASP 72.A N CYS 68.A O no hydrogen 3.145 N/A ALA 74.A N LEU 71.A O no hydrogen 3.184 N/A VAL 75.A N LEU 71.A O no hydrogen 3.086 N/A LYS 76.A N ASP 72.A O no hydrogen 2.916 N/A ASN 77.A N LYS 73.A O no hydrogen 2.829 N/A ASN 80.A N ASN 77.A O no hydrogen 2.713 N/A THR 84.A N ASN 80.A O no hydrogen 2.560 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.633 N/A TYR 85.A N ILE 81.A O no hydrogen 2.660 N/A TYR 85.A N LEU 82.A O no hydrogen 3.028 N/A TYR 85.A OH ALA 70.A O no hydrogen 2.739 N/A SER 89.A N TYR 85.A O no hydrogen 3.230 N/A SER 89.A OG MET 141.A O no hydrogen 2.348 N/A GLU 90.A N LYS 86.A O no hydrogen 3.095 N/A THR 91.A N SER 87.A O no hydrogen 2.694 N/A THR 91.A OG1 SER 87.A O no hydrogen 3.069 N/A THR 91.A OG1 LEU 88.A O no hydrogen 3.188 N/A HIS 92.A N LEU 88.A O no hydrogen 3.121 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.707 N/A ALA 93.A N SER 89.A O no hydrogen 2.957 N/A ASN 94.A N GLU 90.A O no hydrogen 2.886 N/A ASN 94.A ND2 GLU 90.A O no hydrogen 3.529 N/A LYS 95.A N THR 91.A O no hydrogen 2.655 N/A LEU 96.A N THR 91.A O no hydrogen 2.876 N/A VAL 98.A N HIS 92.A O no hydrogen 2.830 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.029 N/A ASN 102.A N ASP 99.A O no hydrogen 3.197 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 2.844 N/A PHE 103.A N PRO 100.A O no hydrogen 3.377 N/A VAL 105.A N ASP 101.A O no hydrogen 3.445 N/A LEU 106.A N ASN 102.A O no hydrogen 3.257 N/A ALA 107.A N PHE 103.A O no hydrogen 3.017 N/A ASP 108.A N ARG 104.A O no hydrogen 3.237 N/A VAL 109.A N VAL 105.A O no hydrogen 3.289 N/A LEU 110.A N LEU 106.A O no hydrogen 2.943 N/A THR 111.A N ALA 107.A O no hydrogen 3.267 N/A THR 111.A OG1 ALA 107.A O no hydrogen 3.066 N/A ILE 112.A N ASP 108.A O no hydrogen 3.069 N/A VAL 113.A N VAL 109.A O no hydrogen 2.938 N/A ILE 114.A N LEU 110.A O no hydrogen 2.658 N/A ALA 115.A N THR 111.A O no hydrogen 2.856 N/A ALA 116.A N ILE 112.A O no hydrogen 2.870 N/A LYS 117.A N VAL 113.A O no hydrogen 3.137 N/A PHE 118.A N ILE 114.A O no hydrogen 2.972 N/A GLY 119.A N ALA 115.A O no hydrogen 2.981 N/A SER 121.A N PHE 118.A O no hydrogen 3.279 N/A SER 121.A OG PHE 118.A O no hydrogen 2.413 N/A PHE 122.A N GLY 119.A O no hydrogen 2.808 N/A ILE 126.A N THR 123.A O no hydrogen 2.666 N/A GLN 127.A N THR 123.A O no hydrogen 2.518 N/A ALA 128.A N PRO 124.A O no hydrogen 2.569 N/A TRP 130.A N ILE 126.A O no hydrogen 2.631 N/A GLN 131.A N GLN 127.A O no hydrogen 2.756 N/A LYS 132.A N ALA 128.A O no hydrogen 3.270 N/A LYS 132.A NZ GLU 2.A O no hydrogen 2.793 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.082 N/A PHE 133.A N THR 129.A O no hydrogen 2.937 N/A MET 134.A N TRP 130.A O no hydrogen 2.671 N/A LYS 135.A N GLN 131.A O no hydrogen 2.852 N/A VAL 136.A N LYS 132.A O no hydrogen 3.100 N/A VAL 136.A N PHE 133.A O no hydrogen 3.018 N/A VAL 137.A N PHE 133.A O no hydrogen 3.092 N/A VAL 138.A N MET 134.A O no hydrogen 2.996 N/A ALA 139.A N LYS 135.A O no hydrogen 3.151 N/A ALA 140.A N VAL 136.A O no hydrogen 3.176 N/A MET 141.A N VAL 137.A O no hydrogen 2.994 N/A GLY 142.A N VAL 138.A O no hydrogen 3.212 N/A SER 143.A N ALA 140.A O no hydrogen 3.495 N/A SER 143.A OG ALA 140.A O no hydrogen 2.545 N/A ARG 144.A N SER 89.A OG no hydrogen 2.892 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.530 N/A