Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 182.A O no hydrogen 3.549 N/A THR 3.A N ASP 6.A OD2 no hydrogen 2.810 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.094 N/A LYS 7.A N THR 3.A O no hydrogen 3.255 N/A ALA 8.A N ASP 4.A O no hydrogen 3.249 N/A PHE 9.A N GLY 5.A O no hydrogen 3.015 N/A VAL 10.A N ASP 6.A O no hydrogen 2.881 N/A ASP 11.A N LYS 7.A O no hydrogen 2.895 N/A PHE 12.A N ALA 8.A O no hydrogen 2.988 N/A LEU 13.A N PHE 9.A O no hydrogen 3.025 N/A SER 14.A N VAL 10.A O no hydrogen 3.084 N/A SER 14.A OG VAL 10.A O no hydrogen 3.013 N/A GLU 16.A N PHE 12.A O no hydrogen 3.009 N/A ILE 17.A N LEU 13.A O no hydrogen 2.836 N/A LYS 18.A N SER 14.A O no hydrogen 3.421 N/A GLU 19.A N ASP 15.A O no hydrogen 3.048 N/A GLU 20.A N GLU 16.A O no hydrogen 2.826 N/A ARG 21.A N ILE 17.A O no hydrogen 2.790 N/A ARG 21.A NE GLU 173.A OE2 no hydrogen 3.342 N/A ARG 21.A NH2 GLU 173.A OE1 no hydrogen 3.349 N/A ARG 21.A NH2 GLU 173.A OE2 no hydrogen 3.048 N/A LYS 22.A N LYS 18.A O no hydrogen 3.031 N/A ILE 23.A N GLU 19.A O no hydrogen 3.155 N/A GLN 24.A N GLU 20.A O no hydrogen 3.250 N/A LYS 25.A N LYS 22.A O no hydrogen 3.328 N/A THR 28.A OG1 HIS 26.A O no hydrogen 3.043 N/A SER 33.A N GLU 155.A OE2 no hydrogen 3.236 N/A SER 33.A OG GLU 155.A OE1 no hydrogen 3.073 N/A GLU 37.A N VAL 48.A O no hydrogen 3.013 N/A GLU 39.A N LYS 46.A O no hydrogen 2.805 N/A ASN 41.A N GLU 44.A O no hydrogen 2.923 N/A THR 43.A OG1 ASN 61.A OD1 no hydrogen 2.928 N/A GLU 44.A N ASN 41.A O no hydrogen 2.973 N/A ALA 45.A N PHE 60.A O no hydrogen 2.882 N/A LYS 46.A N GLU 39.A O no hydrogen 3.029 N/A LYS 46.A NZ THR 59.A OG1 no hydrogen 2.831 N/A LEU 47.A N VAL 58.A O no hydrogen 2.779 N/A VAL 48.A N GLU 37.A O no hydrogen 2.981 N/A ARG 49.A N ILE 56.A O no hydrogen 2.865 N/A ARG 49.A NE GLY 34.A O no hydrogen 2.762 N/A VAL 51.A N GLU 54.A O no hydrogen 3.003 N/A GLU 54.A N VAL 51.A O no hydrogen 2.833 N/A LYS 55.A N ILE 79.A O no hydrogen 3.050 N/A ILE 56.A N ARG 49.A O no hydrogen 2.621 N/A THR 57.A N GLU 77.A O no hydrogen 2.967 N/A VAL 58.A N LEU 47.A O no hydrogen 2.794 N/A THR 59.A N VAL 75.A O no hydrogen 2.841 N/A PHE 60.A N ALA 45.A O no hydrogen 3.011 N/A ILE 62.A N THR 43.A O no hydrogen 3.084 N/A ASN 63.A N ASN 61.A OD1 no hydrogen 2.913 N/A SER 65.A OG ILE 62.A O no hydrogen 2.567 N/A SER 65.A OG SER 70.A OG no hydrogen 2.696 N/A SER 70.A N THR 161.A OG1 no hydrogen 2.995 N/A SER 70.A OG SER 65.A OG no hydrogen 2.696 N/A SER 70.A OG SER 160.A OG no hydrogen 2.593 N/A THR 71.A N SER 65.A O no hydrogen 2.945 N/A THR 71.A OG1 SER 65.A O no hydrogen 3.556 N/A PHE 74.A N CYS 92.A O no hydrogen 3.034 N/A VAL 75.A N THR 59.A O no hydrogen 2.826 N/A VAL 76.A N LEU 90.A O no hydrogen 2.835 N/A GLU 77.A N THR 57.A O no hydrogen 2.778 N/A VAL 78.A N LEU 88.A O no hydrogen 2.881 N/A ILE 79.A N LYS 55.A O no hydrogen 2.987 N/A LYS 80.A NZ GLU 54.A OE2 no hydrogen 2.885 N/A ASN 81.A N GLY 53.A O no hydrogen 2.819 N/A ASP 83.A N LYS 80.A O no hydrogen 2.832 N/A LYS 86.A N ASP 83.A O no hydrogen 3.256 N/A ALA 87.A N GLN 112.A O no hydrogen 2.808 N/A LEU 88.A N VAL 78.A O no hydrogen 2.964 N/A VAL 89.A N SER 110.A O no hydrogen 2.688 N/A LEU 90.A N VAL 76.A O no hydrogen 2.729 N/A ASP 91.A N GLU 108.A O no hydrogen 2.871 N/A CYS 92.A N PHE 74.A O no hydrogen 2.724 N/A CYS 92.A SG LEU 90.A O no hydrogen 3.616 N/A HIS 93.A N SER 105.A O no hydrogen 2.994 N/A TYR 94.A OH ALA 153.A O no hydrogen 2.816 N/A SER 101.A N GLU 98.A O no hydrogen 2.951 N/A SER 101.A OG GLU 98.A O no hydrogen 3.298 N/A SER 105.A N HIS 93.A O no hydrogen 2.985 N/A ILE 106.A N TYR 136.A OH no hydrogen 2.975 N/A ARG 107.A N ASP 91.A O no hydrogen 2.788 N/A ARG 107.A NH2 HIS 93.A NE2 no hydrogen 3.139 N/A GLU 108.A N ASP 91.A O no hydrogen 3.419 N/A VAL 109.A N LEU 126.A O no hydrogen 3.045 N/A SER 110.A N VAL 89.A O no hydrogen 3.012 N/A GLN 112.A N ALA 87.A O no hydrogen 2.994 N/A GLN 112.A NE2 SER 110.A OG no hydrogen 3.299 N/A THR 114.A N LYS 85.A O no hydrogen 3.023 N/A THR 114.A OG1 GLY 84.A O no hydrogen 2.598 N/A THR 114.A OG1 LYS 85.A O no hydrogen 3.285 N/A LYS 120.A N GLN 112.A OE1 no hydrogen 2.969 N/A LYS 120.A NZ THR 122.A OG1 no hydrogen 2.579 N/A ASN 123.A N LYS 120.A O no hydrogen 3.338 N/A THR 125.A OG1 ASN 123.A O no hydrogen 3.343 N/A LEU 126.A N VAL 109.A O no hydrogen 2.793 N/A THR 128.A N ARG 107.A O no hydrogen 3.090 N/A THR 128.A OG1 ILE 106.A O no hydrogen 2.548 N/A THR 128.A OG1 ARG 107.A O no hydrogen 3.382 N/A ASP 129.A N ASN 127.A OD1 no hydrogen 2.990 N/A LEU 131.A N THR 128.A O no hydrogen 3.181 N/A LEU 135.A N ASP 132.A OD1 no hydrogen 3.102 N/A TYR 136.A N ASP 132.A O no hydrogen 3.098 N/A ASP 137.A N TRP 133.A O no hydrogen 2.940 N/A HIS 138.A N ALA 134.A O no hydrogen 3.104 N/A LEU 139.A N LEU 135.A O no hydrogen 3.023 N/A MET 140.A N TYR 136.A O no hydrogen 2.984 N/A ASP 141.A N ASP 137.A O no hydrogen 3.001 N/A PHE 142.A N HIS 138.A O no hydrogen 2.855 N/A LEU 143.A N LEU 139.A O no hydrogen 3.007 N/A ALA 144.A N MET 140.A O no hydrogen 2.921 N/A ASP 145.A N ASP 141.A O no hydrogen 2.863 N/A ARG 146.A N LEU 143.A O no hydrogen 2.951 N/A ARG 146.A NE PHE 142.A O no hydrogen 2.701 N/A ARG 146.A NH1 GLU 54.A OE1 no hydrogen 3.203 N/A ARG 146.A NH2 PHE 142.A O no hydrogen 3.458 N/A GLY 147.A N ALA 144.A O no hydrogen 2.923 N/A VAL 148.A N LEU 143.A O no hydrogen 2.945 N/A PHE 152.A N ASP 149.A OD2 no hydrogen 2.975 N/A ALA 153.A N ASP 149.A O no hydrogen 2.872 N/A ASP 154.A N ASN 150.A O no hydrogen 2.947 N/A GLU 155.A N THR 151.A O no hydrogen 2.869 N/A LEU 156.A N PHE 152.A O no hydrogen 2.765 N/A VAL 157.A N ALA 153.A O no hydrogen 3.284 N/A GLU 158.A N ASP 154.A O no hydrogen 3.305 N/A LEU 159.A N GLU 155.A O no hydrogen 2.894 N/A SER 160.A N LEU 156.A O no hydrogen 2.825 N/A SER 160.A OG SER 70.A OG no hydrogen 2.593 N/A THR 161.A N VAL 157.A O no hydrogen 3.080 N/A THR 161.A OG1 VAL 157.A O no hydrogen 2.555 N/A ALA 162.A N GLU 158.A O no hydrogen 3.078 N/A LEU 163.A N LEU 159.A O no hydrogen 2.807 N/A GLU 164.A N SER 160.A O no hydrogen 2.845 N/A HIS 165.A N THR 161.A O no hydrogen 3.138 N/A GLN 166.A N ALA 162.A O no hydrogen 3.028 N/A GLU 167.A N LEU 163.A O no hydrogen 2.923 N/A TYR 168.A N GLU 164.A O no hydrogen 2.908 N/A ILE 169.A N HIS 165.A O no hydrogen 2.970 N/A THR 170.A N GLN 166.A O no hydrogen 3.189 N/A THR 170.A OG1 GLN 166.A O no hydrogen 3.337 N/A PHE 171.A N GLU 167.A O no hydrogen 2.945 N/A LEU 172.A N TYR 168.A O no hydrogen 3.002 N/A GLU 173.A N ILE 169.A O no hydrogen 3.058 N/A ASP 174.A N THR 170.A O no hydrogen 2.941 N/A LEU 175.A N PHE 171.A O no hydrogen 2.881 N/A LYS 176.A N LEU 172.A O no hydrogen 2.793 N/A LYS 176.A NZ SER 14.A OG no hydrogen 2.795 N/A SER 177.A N GLU 173.A O no hydrogen 3.027 N/A PHE 178.A N ASP 174.A O no hydrogen 2.897 N/A VAL 179.A N LEU 175.A O no hydrogen 2.857 N/A LYS 180.A N LYS 176.A O no hydrogen 2.848 N/A SER 181.A N SER 177.A O no hydrogen 3.279 N/A SER 181.A OG SER 177.A O no hydrogen 3.556 N/A SER 181.A OG PHE 178.A O no hydrogen 2.854 N/A