Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2of5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 5.A OD1 no hydrogen 2.574 N/A THR 8.A OG1 ASP 5.A OD1 no hydrogen 2.692 N/A GLY 9.A N ASP 5.A O no hydrogen 2.914 N/A ASN 15.A N THR 12.A OG1 no hydrogen 3.150 N/A LEU 16.A N THR 12.A O no hydrogen 3.122 N/A LEU 17.A N GLN 13.A O no hydrogen 2.535 N/A SER 18.A N ASN 15.A O no hydrogen 2.827 N/A SER 18.A OG SER 14.A O no hydrogen 2.683 N/A VAL 19.A N ASN 15.A O no hydrogen 3.050 N/A ALA 20.A N LEU 16.A O no hydrogen 3.068 N/A GLY 21.A N LEU 17.A O no hydrogen 3.245 N/A ARG 22.A N SER 18.A O no hydrogen 2.739 N/A LEU 23.A N ALA 20.A O no hydrogen 2.966 N/A GLY 24.A N ASP 26.A OD2 no hydrogen 2.911 N/A VAL 30.A N ASP 26.A O no hydrogen 3.325 N/A ALA 31.A N TRP 27.A O no hydrogen 3.135 N/A LEU 32.A N PRO 28.A O no hydrogen 3.012 N/A LEU 32.A N ALA 29.A O no hydrogen 3.335 N/A HIS 33.A N ALA 29.A O no hydrogen 3.416 N/A LEU 34.A N VAL 30.A O no hydrogen 2.963 N/A GLY 35.A N LEU 32.A O no hydrogen 3.017 N/A VAL 36.A N ALA 31.A O no hydrogen 2.740 N/A ARG 39.A NH1 GLU 40.A OE2 no hydrogen 3.246 N/A GLU 40.A N SER 37.A O no hydrogen 2.641 N/A GLU 40.A N SER 37.A OG no hydrogen 2.933 N/A VAL 41.A N SER 37.A O no hydrogen 2.793 N/A GLN 42.A N TYR 38.A O no hydrogen 2.993 N/A ARG 43.A N ARG 39.A O no hydrogen 3.104 N/A ARG 43.A NH2 GLU 47.A OE1 no hydrogen 2.931 N/A ILE 44.A N GLU 40.A O no hydrogen 3.095 N/A ILE 44.A N VAL 41.A O no hydrogen 3.125 N/A ARG 45.A N VAL 41.A O no hydrogen 2.939 N/A HIS 46.A N GLN 42.A O no hydrogen 3.080 N/A GLU 47.A N ARG 43.A O no hydrogen 3.219 N/A PHE 48.A N ILE 44.A O no hydrogen 3.313 N/A ARG 49.A N HIS 46.A O no hydrogen 3.242 N/A ARG 49.A NH1 HIS 46.A O no hydrogen 3.432 N/A ASP 50.A N ASP 50.A OD2 no hydrogen 2.362 N/A ASP 51.A N PHE 48.A O no hydrogen 2.598 N/A GLU 54.A N ASP 51.A OD2 no hydrogen 2.691 N/A GLN 55.A N ASP 51.A O no hydrogen 3.150 N/A ILE 56.A N LEU 52.A O no hydrogen 3.145 N/A ARG 57.A N ASP 53.A O no hydrogen 2.998 N/A ARG 57.A NH1 GLU 54.A OE1 no hydrogen 2.644 N/A HIS 58.A N GLU 54.A O no hydrogen 2.971 N/A MET 59.A N GLN 55.A O no hydrogen 2.970 N/A LEU 60.A N ILE 56.A O no hydrogen 2.964 N/A PHE 61.A N ARG 57.A O no hydrogen 2.810 N/A SER 62.A N HIS 58.A O no hydrogen 3.154 N/A SER 62.A OG HIS 58.A O no hydrogen 2.887 N/A TRP 63.A N LEU 60.A O no hydrogen 2.915 N/A ALA 64.A N LEU 60.A O no hydrogen 2.810 N/A ALA 64.A N PHE 61.A O no hydrogen 3.037 N/A GLU 65.A N PHE 61.A O no hydrogen 3.051 N/A ARG 66.A NE SER 62.A O no hydrogen 2.794 N/A GLN 67.A N ALA 64.A O no hydrogen 3.344 N/A ALA 68.A N GLU 65.A O no hydrogen 2.637 N/A ALA 73.A N PRO 71.A O no hydrogen 2.798 N/A LEU 76.A N GLY 72.A O no hydrogen 2.890 N/A LEU 77.A N ALA 73.A O no hydrogen 3.346 N/A VAL 78.A N VAL 74.A O no hydrogen 3.282 N/A GLN 79.A N GLY 75.A O no hydrogen 3.062 N/A ALA 80.A N LEU 76.A O no hydrogen 2.731 N/A LEU 81.A N LEU 77.A O no hydrogen 2.912 N/A GLU 82.A N VAL 78.A O no hydrogen 3.099 N/A GLN 83.A N GLN 79.A O no hydrogen 2.838 N/A SER 84.A N ALA 80.A O no hydrogen 2.601 N/A SER 84.A OG ALA 80.A O no hydrogen 3.413 N/A ARG 86.A N LEU 81.A O no hydrogen 2.922 N/A ARG 86.A NE ASP 26.A OD1 no hydrogen 3.021 N/A ARG 86.A NH1 ASP 88.A OD2 no hydrogen 2.486 N/A GLN 87.A NE2 GLU 82.A OE2 no hydrogen 3.292 N/A ALA 90.A N ARG 86.A O no hydrogen 3.043 N/A ALA 90.A N GLN 87.A O no hydrogen 3.274 N/A GLU 91.A N GLN 87.A O no hydrogen 3.128 N/A VAL 93.A N VAL 89.A O no hydrogen 3.456 N/A ARG 94.A N ALA 90.A O no hydrogen 3.165 N/A ALA 95.A N GLU 91.A O no hydrogen 2.820 N/A VAL 96.A N GLU 92.A O no hydrogen 3.050 N/A LEU 97.A N VAL 93.A O no hydrogen 3.252 N/A LEU 97.A N ARG 94.A O no hydrogen 2.967 N/A GLU 98.A N ALA 95.A O no hydrogen 2.580 N/A