Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLN 7.A OE1 no hydrogen 3.520 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 2.754 N/A VAL 11.A N ALA 22.A O no hydrogen 2.986 N/A ILE 13.A N MET 20.A O no hydrogen 2.924 N/A LYS 14.A N GLU 65.A O no hydrogen 3.339 N/A ILE 15.A N GLN 18.A O no hydrogen 3.095 N/A GLN 18.A NE2 ILE 15.A O no hydrogen 3.670 N/A MET 20.A N ILE 13.A O no hydrogen 2.940 N/A ALA 22.A N VAL 11.A O no hydrogen 2.945 N/A LEU 23.A N ASN 83.A O no hydrogen 2.816 N/A ILE 24.A N PRO 9.A O no hydrogen 2.765 N/A ASP 25.A N ILE 85.A O no hydrogen 3.019 N/A GLY 27.A N ASP 25.A OD2 no hydrogen 2.714 N/A ALA 28.A N ASP 25.A OD2 no hydrogen 3.032 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.622 N/A VAL 32.A N ILE 84.A O no hydrogen 3.089 N/A LEU 33.A N LEU 76.A O no hydrogen 2.771 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.051 N/A LEU 38.A N TYR 59.A OH no hydrogen 3.306 N/A LYS 43.A N GLN 58.A O no hydrogen 2.978 N/A LYS 43.A NZ ASP 60.A OD1 no hydrogen 3.391 N/A LYS 45.A N VAL 56.A O no hydrogen 3.067 N/A ILE 47.A N VAL 54.A O no hydrogen 2.984 N/A GLY 49.A N GLY 52.A O no hydrogen 2.723 N/A VAL 54.A N ILE 47.A O no hydrogen 2.732 N/A VAL 56.A N LYS 45.A O no hydrogen 2.738 N/A ARG 57.A N VAL 77.A O no hydrogen 2.846 N/A ARG 57.A NH1 MET 36.A O no hydrogen 2.942 N/A GLN 58.A N LYS 43.A O no hydrogen 2.739 N/A TYR 59.A N VAL 75.A O no hydrogen 2.912 N/A ILE 62.A N GLY 73.A O no hydrogen 2.932 N/A ILE 64.A N VAL 71.A O no hydrogen 3.181 N/A GLU 65.A N LYS 14.A O no hydrogen 2.928 N/A CYS 67.A N THR 12.A O no hydrogen 3.100 N/A HIS 69.A ND1 ILE 66.A O no hydrogen 3.253 N/A VAL 71.A N ILE 64.A O no hydrogen 2.903 N/A GLY 73.A N ILE 62.A O no hydrogen 3.106 N/A THR 74.A OG1 ASP 60.A OD2 no hydrogen 3.314 N/A VAL 75.A N TYR 59.A O no hydrogen 2.964 N/A LEU 76.A N THR 31.A O no hydrogen 2.876 N/A VAL 77.A N ARG 57.A O no hydrogen 3.043 N/A GLY 78.A N LEU 33.A O no hydrogen 2.899 N/A THR 80.A N GLY 78.A O no hydrogen 2.931 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.854 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.865 N/A ILE 84.A N VAL 32.A O no hydrogen 2.919 N/A ILE 85.A N LEU 23.A O no hydrogen 2.910 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.070 N/A ARG 87.A N ALA 28.A O no hydrogen 2.825 N/A ASN 88.A N ASP 29.A O no hydrogen 3.322 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.045 N/A LEU 90.A N GLY 86.A O no hydrogen 3.308 N/A THR 91.A N ARG 87.A O no hydrogen 3.221 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.491 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.480 N/A THR 91.A OG1 GLN 92.A OE1 no hydrogen 3.464 N/A GLY 94.A N THR 91.A O no hydrogen 3.028 N/A CYS 95.A N LEU 90.A O no hydrogen 3.108 N/A