Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf5_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 2.920 N/A ARG 8.A N THR 23.A O no hydrogen 2.900 N/A ALA 9.A N ASP 71.A O no hydrogen 2.915 N/A TYR 10.A N THR 21.A O no hydrogen 2.895 N/A ILE 11.A N ILE 73.A O no hydrogen 2.866 N/A HIS 12.A N ILE 19.A O no hydrogen 2.838 N/A ALA 13.A N ARG 75.A O no hydrogen 2.865 N/A SER 14.A OG ASN 17.A O no hydrogen 3.085 N/A ASN 16.A N SER 14.A OG no hydrogen 2.567 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.386 N/A ILE 19.A N HIS 12.A O no hydrogen 2.975 N/A VAL 20.A N SER 33.A O no hydrogen 3.064 N/A THR 21.A N TYR 10.A O no hydrogen 2.971 N/A ILE 22.A N THR 31.A O no hydrogen 2.747 N/A THR 23.A N ARG 8.A O no hydrogen 2.839 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.939 N/A ASP 24.A N ASN 28.A O no hydrogen 2.588 N/A GLY 27.A N ASP 24.A O no hydrogen 3.099 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.031 N/A ILE 30.A N ILE 22.A O no hydrogen 2.746 N/A THR 31.A N ILE 22.A O no hydrogen 3.109 N/A THR 31.A OG1 TRP 32.A O no hydrogen 3.338 N/A SER 33.A N VAL 20.A O no hydrogen 2.914 N/A SER 33.A OG SER 34.A O no hydrogen 3.509 N/A SER 33.A OG ALA 54.A O no hydrogen 3.544 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.107 N/A SER 34.A N SER 33.A OG no hydrogen 2.582 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.318 N/A GLY 35.A N THR 18.A O no hydrogen 3.374 N/A GLY 36.A N SER 34.A OG no hydrogen 3.201 N/A VAL 37.A N SER 34.A O no hydrogen 2.981 N/A VAL 37.A N SER 34.A OG no hydrogen 3.201 N/A ILE 38.A N SER 34.A O no hydrogen 3.445 N/A LYS 45.A N GLY 42.A O no hydrogen 3.235 N/A GLY 46.A N SER 43.A O no hydrogen 2.890 N/A THR 47.A N ARG 44.A O no hydrogen 3.156 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.356 N/A ALA 51.A N THR 47.A O no hydrogen 3.011 N/A GLN 52.A N PRO 48.A O no hydrogen 2.848 N/A LEU 53.A N TYR 49.A O no hydrogen 2.952 N/A ALA 54.A N ALA 50.A O no hydrogen 2.877 N/A ALA 55.A N ALA 51.A O no hydrogen 2.898 N/A LEU 56.A N GLN 52.A O no hydrogen 2.891 N/A ASP 57.A N LEU 53.A O no hydrogen 2.870 N/A ALA 58.A N ALA 54.A O no hydrogen 2.966 N/A ALA 59.A N ALA 55.A O no hydrogen 2.960 N/A LYS 60.A N LEU 56.A O no hydrogen 2.885 N/A LYS 61.A N ASP 57.A O no hydrogen 2.986 N/A ALA 62.A N ALA 58.A O no hydrogen 2.925 N/A MET 63.A N ALA 59.A O no hydrogen 2.942 N/A ALA 64.A N LYS 60.A O no hydrogen 2.954 N/A TYR 65.A N LYS 61.A O no hydrogen 3.020 N/A MET 67.A N ALA 62.A O no hydrogen 2.824 N/A GLN 68.A N ALA 5.A O no hydrogen 3.238 N/A SER 69.A N ALA 5.A O no hydrogen 3.071 N/A VAL 70.A N GLN 94.A O no hydrogen 2.884 N/A ASP 71.A N GLY 7.A O no hydrogen 2.825 N/A VAL 72.A N SER 97.A O no hydrogen 2.632 N/A ILE 73.A N ALA 9.A O no hydrogen 2.951 N/A VAL 74.A N VAL 99.A O no hydrogen 2.791 N/A ARG 75.A N ILE 11.A O no hydrogen 2.871 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.192 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.547 N/A ARG 81.A N GLY 78.A O no hydrogen 2.661 N/A ILE 85.A N ARG 81.A O no hydrogen 3.078 N/A ARG 86.A N GLU 82.A O no hydrogen 2.848 N/A ALA 87.A N GLN 83.A O no hydrogen 2.947 N/A LEU 88.A N ALA 84.A O no hydrogen 2.990 N/A GLN 89.A N ILE 85.A O no hydrogen 2.920 N/A GLN 89.A N ARG 86.A O no hydrogen 3.077 N/A ALA 90.A N ARG 86.A O no hydrogen 2.909 N/A SER 91.A N LEU 88.A O no hydrogen 3.382 N/A SER 91.A OG LEU 88.A O no hydrogen 2.490 N/A LEU 93.A N SER 91.A OG no hydrogen 2.590 N/A GLN 94.A N GLN 68.A O no hydrogen 3.093 N/A LYS 96.A N VAL 70.A O no hydrogen 2.814 N/A LYS 96.A NZ SER 69.A O no hydrogen 2.604 N/A LYS 96.A NZ SER 69.A OG no hydrogen 3.333 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.332 N/A VAL 99.A N VAL 72.A O no hydrogen 2.963 N/A ASP 101.A N VAL 74.A O no hydrogen 3.147 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.217 N/A THR 102.A OG1 VAL 74.A O no hydrogen 3.523 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.292 N/A PHE 115.A N LYS 112.A O no hydrogen 2.630 N/A ARG 116.A NH2 ALA 118.A O no hydrogen 2.875 N/A