Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 84.A O no hydrogen 3.357 N/A LYS 6.A NZ VAL 83.A O no hydrogen 3.336 N/A ARG 8.A NH1 SER 5.A OG no hydrogen 3.178 N/A TYR 9.A N SER 5.A O no hydrogen 2.663 N/A ALA 10.A N LYS 6.A O no hydrogen 2.984 N/A VAL 11.A N GLY 7.A O no hydrogen 2.759 N/A THR 12.A N ARG 8.A O no hydrogen 3.008 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.745 N/A THR 12.A OG1 TYR 9.A O no hydrogen 3.068 N/A ALA 13.A N TYR 9.A O no hydrogen 3.065 N/A MET 14.A N ALA 10.A O no hydrogen 3.070 N/A LEU 15.A N VAL 11.A O no hydrogen 2.848 N/A ASP 16.A N THR 12.A O no hydrogen 2.798 N/A VAL 17.A N ALA 13.A O no hydrogen 3.094 N/A ALA 18.A N MET 14.A O no hydrogen 2.999 N/A LEU 19.A N ASP 16.A O no hydrogen 3.047 N/A ASN 20.A N VAL 17.A O no hydrogen 3.151 N/A SER 21.A OG VAL 17.A O no hydrogen 2.938 N/A VAL 26.A N TYR 65.A O no hydrogen 2.918 N/A ASP 30.A N PRO 27.A O no hydrogen 3.207 N/A SER 32.A N LEU 28.A O no hydrogen 2.733 N/A SER 32.A OG ILE 37.A O no hydrogen 3.027 N/A GLU 33.A N ASP 30.A O no hydrogen 3.089 N/A ARG 34.A N ASP 30.A O no hydrogen 2.902 N/A ARG 34.A NE ASP 16.A OD1 no hydrogen 3.037 N/A ARG 34.A NE ASP 16.A OD2 no hydrogen 3.156 N/A ARG 34.A NH2 ASP 16.A OD2 no hydrogen 2.791 N/A GLN 35.A N ILE 31.A O no hydrogen 2.839 N/A GLN 35.A NE2 ASP 16.A OD1 no hydrogen 2.604 N/A TYR 41.A N SER 38.A OG no hydrogen 3.325 N/A LEU 42.A N SER 38.A O no hydrogen 3.015 N/A ALA 43.A N LEU 39.A O no hydrogen 2.795 N/A GLN 44.A N SER 40.A O no hydrogen 3.270 N/A LEU 45.A N TYR 41.A O no hydrogen 2.963 N/A PHE 46.A N LEU 42.A O no hydrogen 2.885 N/A SER 47.A N ALA 43.A O no hydrogen 2.999 N/A LEU 49.A N LEU 45.A O no hydrogen 2.987 N/A ARG 50.A N PHE 46.A O no hydrogen 3.016 N/A LYS 51.A N SER 47.A O no hydrogen 3.187 N/A ASN 52.A N ARG 48.A O no hydrogen 3.326 N/A SER 56.A N LEU 66.A O no hydrogen 2.672 N/A VAL 58.A N GLY 64.A O no hydrogen 2.886 N/A GLY 64.A N VAL 58.A O no hydrogen 2.930 N/A TYR 65.A N VAL 26.A O no hydrogen 2.744 N/A LEU 66.A N SER 56.A O no hydrogen 2.929 N/A GLY 68.A N LEU 54.A O no hydrogen 2.876 N/A LYS 69.A NZ SER 73.A O no hydrogen 2.806 N/A LYS 69.A NZ GLU 78.A OE1 no hydrogen 3.251 N/A LYS 69.A NZ GLU 78.A OE2 no hydrogen 3.323 N/A SER 73.A N ASP 70.A O no hydrogen 2.962 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 3.102 N/A VAL 76.A N ILE 107.A O no hydrogen 2.807 N/A GLY 77.A N LEU 104.A O no hydrogen 2.667 N/A GLU 78.A N ALA 75.A O no hydrogen 3.021 N/A VAL 79.A N ALA 75.A O no hydrogen 3.468 N/A ILE 80.A N VAL 76.A O no hydrogen 3.141 N/A SER 81.A N GLY 77.A O no hydrogen 3.037 N/A ALA 82.A N GLU 78.A O no hydrogen 2.794 N/A VAL 83.A N ILE 80.A O no hydrogen 3.256 N/A ASP 84.A N ILE 80.A O no hydrogen 3.019 N/A LEU 92.A N THR 89.A O no hydrogen 2.864 N/A TRP 93.A N THR 89.A O no hydrogen 2.587 N/A ARG 94.A N HIS 90.A O no hydrogen 2.869 N/A SER 97.A N TRP 93.A O no hydrogen 2.751 N/A ASP 98.A N ARG 94.A O no hydrogen 2.631 N/A ARG 99.A N ASP 95.A O no hydrogen 3.307 N/A LEU 100.A N LEU 96.A O no hydrogen 3.050 N/A THR 101.A N SER 97.A O no hydrogen 2.938 N/A THR 101.A OG1 SER 97.A O no hydrogen 3.007 N/A GLY 102.A N ASP 98.A O no hydrogen 2.676 N/A LEU 104.A N LEU 100.A O no hydrogen 3.122 N/A LEU 109.A N ILE 74.A O no hydrogen 3.108 N/A GLY 110.A N ALA 71.A O no hydrogen 2.610 N/A GLU 111.A N THR 108.A OG1 no hydrogen 3.399 N/A LEU 112.A N THR 108.A O no hydrogen 2.925 N/A VAL 113.A N LEU 109.A O no hydrogen 2.819 N/A ASN 114.A N GLY 110.A O no hydrogen 3.034 N/A ASN 115.A N LEU 112.A O no hydrogen 2.684 N/A