Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkf_F1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 8.A N SER 5.A O no hydrogen 2.923 N/A LEU 9.A N SER 5.A O no hydrogen 3.093 N/A GLY 11.A N TRP 8.A O no hydrogen 2.647 N/A ILE 12.A N LEU 9.A O no hydrogen 2.421 N/A ARG 13.A N LEU 9.A O no hydrogen 2.675 N/A LYS 14.A N GLU 10.A O no hydrogen 2.574 N/A TRP 15.A N GLY 11.A O no hydrogen 3.145 N/A TYR 16.A N ILE 12.A O no hydrogen 2.674 N/A TYR 17.A N ARG 13.A O no hydrogen 2.733 N/A ASN 18.A N LYS 14.A O no hydrogen 3.371 N/A ASN 18.A N TRP 15.A O no hydrogen 3.015 N/A ALA 19.A N TRP 15.A O no hydrogen 3.000 N/A ALA 20.A N TYR 16.A O no hydrogen 2.949 N/A ASN 23.A N ALA 20.A O no hydrogen 3.461 N/A LYS 24.A N GLY 21.A O no hydrogen 2.530 N/A LEU 25.A N PHE 22.A O no hydrogen 3.316 N/A GLY 26.A N ASN 23.A O no hydrogen 3.465 N/A ASP 31.A N MET 28.A O no hydrogen 3.100 N/A THR 32.A N ARG 29.A O no hydrogen 3.215 N/A THR 32.A OG1 MET 28.A O no hydrogen 3.430 N/A ILE 33.A N ASP 30.A O no hydrogen 3.424 N/A LYS 40.A N ASN 36.A O no hydrogen 2.553 N/A GLU 41.A N ASP 37.A O no hydrogen 3.267 N/A ALA 42.A N ASP 38.A O no hydrogen 2.915 N/A ILE 43.A N VAL 39.A O no hydrogen 2.684 N/A ARG 44.A N LYS 40.A O no hydrogen 3.197 N/A ARG 45.A N GLU 41.A O no hydrogen 3.231 N/A ARG 45.A N ALA 42.A O no hydrogen 2.302 N/A ARG 45.A NH2 GLU 96.A OE2 no hydrogen 2.473 N/A LEU 46.A N ILE 43.A O no hydrogen 3.118 N/A TYR 51.A N PRO 47.A O no hydrogen 2.630 N/A ASN 52.A N GLU 48.A O no hydrogen 2.762 N/A ASP 53.A N ASN 49.A O no hydrogen 2.919 N/A ARG 54.A N LEU 50.A O no hydrogen 3.116 N/A VAL 55.A N TYR 51.A O no hydrogen 3.341 N/A PHE 56.A N ASN 52.A O no hydrogen 2.924 N/A ARG 57.A N ASP 53.A O no hydrogen 2.888 N/A ARG 57.A NH1 ASP 31.A OD2 no hydrogen 2.880 N/A ILE 58.A N ARG 54.A O no hydrogen 3.213 N/A LYS 59.A N VAL 55.A O no hydrogen 2.865 N/A ARG 60.A N PHE 56.A O no hydrogen 2.731 N/A ALA 61.A N ARG 57.A O no hydrogen 2.986 N/A LEU 62.A N ILE 58.A O no hydrogen 2.702 N/A ASP 63.A N LYS 59.A O no hydrogen 3.125 N/A LEU 64.A N ARG 60.A O no hydrogen 3.042 N/A SER 65.A N ALA 61.A O no hydrogen 2.849 N/A MET 66.A N LEU 62.A O no hydrogen 3.033 N/A ARG 67.A N ASP 63.A O no hydrogen 3.079 N/A ARG 67.A N LEU 64.A O no hydrogen 2.840 N/A GLN 68.A N SER 65.A O no hydrogen 2.968 N/A GLN 69.A N LEU 64.A O no hydrogen 3.345 N/A LEU 71.A N LYS 24.A O no hydrogen 3.381 N/A GLN 75.A N PRO 72.A O no hydrogen 2.767 N/A TRP 76.A NE1 LEU 71.A O no hydrogen 2.296 N/A THR 77.A OG1 LEU 27.A O no hydrogen 3.255 N/A GLU 81.A N LYS 78.A O no hydrogen 2.929 N/A LYS 83.A N GLU 81.A O no hydrogen 3.049 N/A SER 84.A OG ASP 82.A O no hydrogen 3.147 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 3.538 N/A SER 84.A OG ASP 82.A OD2 no hydrogen 3.431 N/A TYR 85.A OH ASP 31.A OD1 no hydrogen 2.214 N/A LEU 86.A N ASP 30.A OD2 no hydrogen 2.551 N/A GLU 87.A N SER 84.A O no hydrogen 3.101 N/A LEU 90.A N LEU 86.A O no hydrogen 2.648 N/A LYS 91.A N GLU 87.A O no hydrogen 2.665 N/A VAL 93.A N TYR 89.A O no hydrogen 3.220 N/A ILE 94.A N LEU 90.A O no hydrogen 3.130 N/A ARG 95.A N LYS 91.A O no hydrogen 2.883 N/A ARG 95.A NH1 GLU 92.A OE2 no hydrogen 2.342 N/A GLU 96.A N GLU 92.A O no hydrogen 2.554 N/A ARG 97.A N VAL 93.A O no hydrogen 3.091 N/A LYS 98.A N ILE 94.A O no hydrogen 2.745 N/A LYS 98.A N ARG 95.A O no hydrogen 3.018 N/A GLU 99.A N ARG 95.A O no hydrogen 3.058 N/A ARG 100.A N GLU 96.A O no hydrogen 2.908 N/A GLU 101.A N ARG 97.A O no hydrogen 2.851 N/A GLU 102.A N LYS 98.A O no hydrogen 2.699 N/A TRP 103.A N GLU 99.A O no hydrogen 2.762 N/A ALA 104.A N ARG 100.A O no hydrogen 3.220 N/A ALA 104.A N GLU 101.A O no hydrogen 2.782 N/A LYS 105.A N GLU 102.A O no hydrogen 2.983 N/A LYS 105.A NZ GLU 102.A OE1 no hydrogen 2.812 N/A LYS 106.A NZ LYS 105.A O no hydrogen 3.049 N/A