Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 2.A O no hydrogen 3.219 N/A SER 7.A OG SER 47.A OG no hydrogen 2.888 N/A ASN 8.A N SER 47.A O no hydrogen 2.676 N/A ASN 8.A ND2 GLN 6.A OE1 no hydrogen 3.366 N/A ASN 8.A ND2 ASN 83.A OD1 no hydrogen 2.896 N/A VAL 10.A N LYS 49.A O no hydrogen 2.881 N/A VAL 11.A N THR 81.A O no hydrogen 2.802 N/A VAL 12.A N THR 51.A O no hydrogen 2.983 N/A TYR 13.A N LEU 79.A O no hydrogen 2.789 N/A TYR 13.A OH ASP 63.A OD1 no hydrogen 2.587 N/A GLY 14.A N ILE 53.A O no hydrogen 2.919 N/A ALA 15.A N SER 28.A OG no hydrogen 3.326 N/A CYS 22.A N CYS 19.A O no hydrogen 2.973 N/A CYS 22.A SG TYR 77.A O no hydrogen 3.834 N/A ALA 25.A N CYS 22.A O no hydrogen 3.368 N/A THR 27.A N ASP 30.A OD2 no hydrogen 3.189 N/A LYS 29.A NZ ASP 16.A OD1 no hydrogen 2.771 N/A ILE 31.A N THR 27.A O no hydrogen 3.206 N/A TYR 32.A N SER 28.A O no hydrogen 2.987 N/A ASP 33.A N LYS 29.A O no hydrogen 2.897 N/A TRP 34.A N ASP 30.A O no hydrogen 2.742 N/A LEU 35.A N ILE 31.A O no hydrogen 2.721 N/A LEU 38.A N TRP 34.A O no hydrogen 3.191 N/A LEU 39.A N LEU 35.A O no hydrogen 3.082 N/A LYS 40.A N GLN 36.A O no hydrogen 3.187 N/A ARG 41.A N PRO 37.A O no hydrogen 2.969 N/A ARG 41.A N LEU 38.A O no hydrogen 3.213 N/A LYS 42.A N LEU 38.A O no hydrogen 2.976 N/A TYR 43.A N LEU 39.A O no hydrogen 2.775 N/A TYR 43.A OH ASP 102.A OD1 no hydrogen 2.428 N/A ILE 46.A N TYR 43.A O no hydrogen 3.099 N/A SER 47.A OG SER 7.A OG no hydrogen 2.888 N/A LYS 49.A N ASN 8.A O no hydrogen 2.851 N/A THR 51.A N VAL 10.A O no hydrogen 3.008 N/A ILE 53.A N VAL 12.A O no hydrogen 2.945 N/A ILE 55.A N GLY 14.A O no hydrogen 2.774 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.792 N/A THR 60.A N ASP 63.A OD2 no hydrogen 2.814 N/A ASP 63.A N THR 60.A OG1 no hydrogen 2.748 N/A LEU 64.A N THR 60.A O no hydrogen 2.901 N/A GLN 65.A N ASP 61.A O no hydrogen 2.932 N/A PHE 66.A N HIS 62.A O no hydrogen 2.799 N/A ILE 67.A N ASP 63.A O no hydrogen 2.866 N/A GLU 68.A N LEU 64.A O no hydrogen 2.989 N/A ARG 69.A NE GLU 74.A OE1 no hydrogen 3.488 N/A ARG 69.A NH2 GLU 74.A OE2 no hydrogen 3.114 N/A ILE 70.A N PHE 66.A O no hydrogen 3.054 N/A GLU 71.A N ILE 67.A O no hydrogen 2.909 N/A GLN 72.A N GLU 68.A O no hydrogen 2.975 N/A ASP 73.A N ILE 70.A O no hydrogen 2.858 N/A LEU 75.A N ARG 69.A O no hydrogen 3.044 N/A PHE 76.A N ASP 89.A OD2 no hydrogen 2.892 N/A TYR 77.A OH VAL 17.A O no hydrogen 3.272 N/A LEU 79.A N TYR 13.A O no hydrogen 2.848 N/A ILE 80.A N ALA 88.A O no hydrogen 2.618 N/A THR 81.A N VAL 11.A O no hydrogen 2.924 N/A MET 82.A N GLU 85.A O no hydrogen 3.078 N/A ASN 83.A N ALA 9.A O no hydrogen 2.607 N/A GLU 85.A N MET 82.A O no hydrogen 3.206 N/A TYR 86.A OH ASP 89.A OD1 no hydrogen 2.435 N/A VAL 87.A N ILE 80.A O no hydrogen 3.051 N/A ALA 88.A N ILE 80.A O no hydrogen 3.347 N/A GLY 90.A N PRO 78.A O no hydrogen 2.683 N/A GLN 96.A N GLN 93.A O no hydrogen 3.068 N/A GLN 96.A NE2 TYR 91.A O no hydrogen 3.659 N/A THR 98.A N THR 94.A O no hydrogen 2.973 N/A THR 98.A OG1 THR 94.A O no hydrogen 3.308 N/A THR 98.A OG1 LYS 95.A O no hydrogen 3.194 N/A ARG 99.A N LYS 95.A O no hydrogen 2.670 N/A PHE 100.A N GLN 96.A O no hydrogen 3.261 N/A ILE 101.A N ILE 97.A O no hydrogen 3.327 N/A ASP 102.A N THR 98.A O no hydrogen 2.695 N/A GLN 103.A N ARG 99.A O no hydrogen 2.984 N/A GLN 103.A NE2 ASN 107.A OD1 no hydrogen 2.605 N/A LYS 104.A NZ GLU 85.A OE1 no hydrogen 2.895 N/A LEU 105.A N ILE 101.A O no hydrogen 2.977 N/A VAL 106.A N ASP 102.A O no hydrogen 2.917 N/A ASN 107.A N GLN 103.A O no hydrogen 3.022 N/A GLU 108.A N LYS 104.A O no hydrogen 2.641 N/A