Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fwc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 1.A O no hydrogen 3.351 N/A ILE 6.A N LYS 3.A O no hydrogen 2.973 N/A GLN 7.A N LYS 3.A O no hydrogen 2.835 N/A GLN 8.A N SER 4.A O no hydrogen 3.036 N/A LEU 10.A N ILE 6.A O no hydrogen 2.810 N/A VAL 11.A N GLN 7.A O no hydrogen 3.342 N/A GLU 12.A N GLN 8.A O no hydrogen 2.759 N/A SER 13.A OG TYR 9.A O no hydrogen 2.353 N/A SER 13.A OG LEU 10.A O no hydrogen 3.100 N/A GLY 14.A N VAL 11.A O no hydrogen 3.042 N/A ASN 15.A ND2 SER 13.A OG no hydrogen 3.057 N/A TYR 16.A N LEU 10.A O no hydrogen 3.018 N/A LEU 18.A N GLY 14.A O no hydrogen 3.379 N/A ILE 19.A N ASN 15.A O no hydrogen 3.229 N/A SER 20.A N TYR 16.A O no hydrogen 3.116 N/A ASN 21.A N GLU 17.A O no hydrogen 2.938 N/A GLU 22.A N LEU 18.A O no hydrogen 3.083 N/A LEU 23.A N ILE 19.A O no hydrogen 2.939 N/A LYS 24.A N SER 20.A O no hydrogen 2.882 N/A ALA 25.A N ASN 21.A O no hydrogen 2.814 N/A ARG 26.A N GLU 22.A O no hydrogen 3.253 N/A LEU 27.A N LEU 23.A O no hydrogen 2.912 N/A LEU 28.A N LYS 24.A O no hydrogen 2.746 N/A GLN 29.A N ALA 25.A O no hydrogen 3.020 N/A GLU 30.A N ARG 26.A O no hydrogen 3.128 N/A GLY 31.A N LEU 28.A O no hydrogen 2.952 N/A TRP 32.A N LEU 27.A O no hydrogen 2.684 N/A TRP 32.A NE1 ALA 63.A O no hydrogen 2.975 N/A VAL 33.A N LEU 27.A O no hydrogen 3.249 N/A LYS 35.A N GLY 31.A O no hydrogen 3.491 N/A VAL 36.A N TRP 32.A O no hydrogen 3.155 N/A LYS 37.A N VAL 33.A O no hydrogen 3.014 N/A ASP 38.A N ASP 34.A O no hydrogen 2.915 N/A LEU 39.A N LYS 35.A O no hydrogen 2.949 N/A THR 40.A N VAL 36.A O no hydrogen 3.001 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.893 N/A THR 40.A OG1 LYS 37.A O no hydrogen 2.922 N/A LYS 41.A N LYS 37.A O no hydrogen 3.059 N/A SER 42.A N ASP 38.A O no hydrogen 2.666 N/A SER 42.A OG ASP 38.A O no hydrogen 2.654 N/A GLU 43.A N LEU 39.A O no hydrogen 3.054 N/A MET 44.A N THR 40.A O no hydrogen 2.838 N/A ASN 45.A N LYS 41.A O no hydrogen 2.850 N/A ASN 45.A N SER 42.A O no hydrogen 2.982 N/A ILE 46.A N GLU 43.A O no hydrogen 2.686 N/A THR 50.A OG1 GLN 54.A OE1 no hydrogen 3.544 N/A PHE 52.A N ASN 51.A OD1 no hydrogen 3.083 N/A GLN 54.A N ASN 51.A O no hydrogen 2.839 N/A ILE 55.A N ASN 51.A O no hydrogen 3.383 N/A ILE 55.A N PHE 52.A O no hydrogen 3.222 N/A LEU 56.A N PHE 52.A O no hydrogen 2.754 N/A SER 57.A N THR 53.A O no hydrogen 2.951 N/A THR 58.A OG1 GLU 43.A OE2 no hydrogen 3.482 N/A THR 58.A OG1 GLN 54.A O no hydrogen 2.668 N/A VAL 59.A N LEU 56.A O no hydrogen 3.260 N/A GLU 60.A N LEU 56.A O no hydrogen 2.672 N/A ALA 63.A N GLU 60.A O no hydrogen 3.005 N/A LEU 64.A N GLU 60.A O no hydrogen 2.897 N/A SER 68.A N GLU 30.A OE2 no hydrogen 3.072 N/A THR 71.A N SER 68.A OG no hydrogen 3.190 N/A THR 71.A OG1 GLU 30.A OE1 no hydrogen 2.588 N/A THR 71.A OG1 GLU 30.A OE2 no hydrogen 3.507 N/A ARG 72.A N SER 68.A O no hydrogen 2.782 N/A GLU 73.A N ASP 69.A O no hydrogen 3.008 N/A THR 74.A N SER 70.A O no hydrogen 3.247 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.810 N/A VAL 75.A N THR 71.A O no hydrogen 3.077 N/A LEU 76.A N ARG 72.A O no hydrogen 3.031 N/A LYS 77.A N GLU 73.A O no hydrogen 3.183 N/A GLN 78.A N THR 74.A O no hydrogen 3.066 N/A ILE 79.A N VAL 75.A O no hydrogen 3.033 N/A ARG 80.A N LEU 76.A O no hydrogen 2.819 N/A GLU 81.A N LYS 77.A O no hydrogen 2.689 N/A PHE 82.A N GLN 78.A O no hydrogen 3.144 N/A LEU 83.A N ILE 79.A O no hydrogen 3.249 N/A GLU 84.A N ARG 80.A O no hydrogen 3.072 N/A GLU 85.A N GLU 81.A O no hydrogen 3.331 N/A GLU 85.A N PHE 82.A O no hydrogen 3.252 N/A ILE 86.A N LEU 83.A O no hydrogen 2.946 N/A VAL 87.A N LEU 83.A O no hydrogen 3.058 N/A