Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 37.A OE1 no hydrogen 3.168 N/A ARG 2.A NH1 GLU 37.A OE2 no hydrogen 2.740 N/A ARG 6.A N LYS 3.A O no hydrogen 3.307 N/A THR 7.A N GLN 10.A OE1 no hydrogen 3.403 N/A ARG 11.A N THR 7.A O no hydrogen 2.862 N/A ARG 11.A NH1 LYS 3.A O no hydrogen 2.968 N/A LYS 12.A N SER 8.A O no hydrogen 2.986 N/A ALA 13.A N ASP 9.A O no hydrogen 2.933 N/A MET 14.A N GLN 10.A O no hydrogen 2.874 N/A LEU 15.A N ARG 11.A O no hydrogen 2.902 N/A ARG 16.A N LYS 12.A O no hydrogen 2.962 N/A ARG 16.A NE THR 63.A O no hydrogen 2.813 N/A ARG 16.A NH2 LEU 64.A O no hydrogen 3.268 N/A ASP 17.A N ALA 13.A O no hydrogen 2.948 N/A LEU 18.A N MET 14.A O no hydrogen 2.875 N/A ALA 19.A N LEU 15.A O no hydrogen 2.900 N/A THR 20.A N ARG 16.A O no hydrogen 2.984 N/A THR 20.A OG1 ARG 16.A O no hydrogen 3.017 N/A SER 21.A N ASP 17.A O no hydrogen 2.923 N/A SER 21.A OG ASP 17.A O no hydrogen 3.085 N/A LEU 22.A N LEU 18.A O no hydrogen 2.929 N/A ILE 23.A N ALA 19.A O no hydrogen 2.940 N/A ILE 24.A N THR 20.A O no hydrogen 2.938 N/A SER 25.A N SER 21.A O no hydrogen 2.938 N/A GLU 26.A N LEU 22.A O no hydrogen 2.835 N/A ARG 27.A NH2 GLU 118.A OE1 no hydrogen 3.132 N/A ILE 28.A N ILE 117.A O no hydrogen 2.889 N/A THR 30.A N VAL 115.A O no hydrogen 2.937 N/A GLU 32.A N GLU 113.A O no hydrogen 3.121 N/A ALA 35.A N THR 31.A O no hydrogen 2.995 N/A LYS 36.A N GLU 32.A O no hydrogen 2.955 N/A GLU 37.A N ALA 33.A O no hydrogen 3.009 N/A VAL 38.A N ARG 34.A O no hydrogen 2.831 N/A ARG 39.A N ALA 35.A O no hydrogen 2.965 N/A ARG 39.A NE LYS 36.A O no hydrogen 2.941 N/A VAL 42.A N VAL 38.A O no hydrogen 2.880 N/A GLU 43.A N ARG 39.A O no hydrogen 2.938 N/A LYS 44.A N SER 40.A O no hydrogen 2.971 N/A LEU 45.A N VAL 41.A O no hydrogen 3.011 N/A ILE 46.A N VAL 42.A O no hydrogen 2.891 N/A THR 47.A N GLU 43.A O no hydrogen 2.868 N/A THR 47.A OG1 GLU 43.A O no hydrogen 2.957 N/A LEU 48.A N LYS 44.A O no hydrogen 2.993 N/A GLY 49.A N LEU 45.A O no hydrogen 2.924 N/A LYS 50.A N ILE 46.A O no hydrogen 2.872 N/A LYS 50.A NZ TYR 91.A O no hydrogen 2.954 N/A LYS 50.A NZ TYR 98.A OH no hydrogen 2.682 N/A LYS 51.A N THR 47.A O no hydrogen 2.940 N/A GLY 52.A N LEU 48.A O no hydrogen 2.974 N/A SER 56.A OG ASP 53.A OD1 no hydrogen 2.402 N/A ARG 57.A N ASP 53.A O no hydrogen 2.899 N/A ARG 58.A N LEU 54.A O no hydrogen 2.948 N/A ASN 59.A N ALA 55.A O no hydrogen 2.907 N/A ALA 60.A N SER 56.A O no hydrogen 2.871 N/A ALA 61.A N ARG 57.A O no hydrogen 2.871 N/A LYS 62.A N ARG 58.A O no hydrogen 3.025 N/A LYS 62.A N ASN 59.A O no hydrogen 3.032 N/A LYS 62.A NZ ASN 59.A OD1 no hydrogen 3.547 N/A THR 63.A N ALA 60.A O no hydrogen 2.822 N/A LEU 64.A N ALA 60.A O no hydrogen 2.932 N/A ARG 65.A N THR 20.A OG1 no hydrogen 2.910 N/A ARG 65.A NE ASP 17.A OD1 no hydrogen 2.732 N/A ARG 65.A NH2 ALA 13.A O no hydrogen 3.174 N/A ILE 69.A N GLN 77.A O no hydrogen 2.690 N/A ASN 71.A N THR 75.A O no hydrogen 2.516 N/A GLN 77.A N ILE 69.A O no hydrogen 2.856 N/A GLN 77.A NE2 ASN 71.A OD1 no hydrogen 3.292 N/A GLN 77.A NE2 GLU 86.A OE2 no hydrogen 3.214 N/A THR 78.A N GLN 81.A OE1 no hydrogen 2.888 N/A ALA 79.A N VAL 67.A O no hydrogen 3.320 N/A GLN 81.A N THR 78.A OG1 no hydrogen 3.089 N/A LYS 82.A N THR 78.A O no hydrogen 2.921 N/A LYS 82.A NZ ILE 23.A O no hydrogen 3.160 N/A LYS 82.A NZ GLU 26.A OE2 no hydrogen 3.266 N/A LEU 83.A N ALA 79.A O no hydrogen 2.903 N/A PHE 84.A N LEU 80.A O no hydrogen 2.966 N/A GLY 85.A N GLN 81.A O no hydrogen 2.880 N/A GLY 85.A N LYS 82.A O no hydrogen 3.291 N/A ILE 87.A N LYS 82.A O no hydrogen 3.278 N/A ALA 88.A N LEU 83.A O no hydrogen 3.165 N/A GLU 89.A N GLY 85.A O no hydrogen 2.979 N/A ARG 90.A N GLU 86.A O no hydrogen 2.843 N/A ARG 90.A NH1 GLU 26.A OE2 no hydrogen 3.450 N/A ARG 90.A NH2 TYR 91.A OH no hydrogen 3.361 N/A TYR 91.A N ILE 87.A O no hydrogen 3.033 N/A TYR 91.A N ALA 88.A O no hydrogen 3.180 N/A THR 92.A OG1 ALA 88.A O no hydrogen 3.084 N/A THR 92.A OG1 GLU 89.A O no hydrogen 3.252 N/A ARG 94.A N TYR 91.A O no hydrogen 3.150 N/A GLY 96.A N TYR 98.A OH no hydrogen 3.046 N/A TYR 98.A OH ARG 94.A O no hydrogen 3.121 N/A THR 99.A N GLU 43.A OE2 no hydrogen 3.280 N/A THR 99.A OG1 GLU 43.A OE2 no hydrogen 2.786 N/A ARG 100.A N GLU 118.A O no hydrogen 3.013 N/A ARG 100.A NH1 GLU 118.A OE2 no hydrogen 3.275 N/A LEU 102.A N ILE 116.A O no hydrogen 2.833 N/A GLN 104.A N SER 114.A O no hydrogen 2.822 N/A GLN 104.A NE2 GLU 29.A OE2 no hydrogen 2.755 N/A GLY 105.A N GLU 113.A OE2 no hydrogen 2.929 N/A ARG 107.A N ALA 112.A O no hydrogen 2.866 N/A ARG 107.A NE ASP 110.A OD1 no hydrogen 2.853 N/A ARG 107.A NH2 ASP 110.A OD2 no hydrogen 3.006 N/A GLY 111.A N ARG 107.A O no hydrogen 2.986 N/A ALA 112.A N ASP 110.A OD1 no hydrogen 3.269 N/A SER 114.A N GLY 105.A O no hydrogen 2.948 N/A VAL 115.A N THR 30.A O no hydrogen 2.923 N/A ILE 116.A N LEU 102.A O no hydrogen 3.001 N/A ILE 117.A N ILE 28.A O no hydrogen 2.915 N/A GLU 118.A N ARG 100.A O no hydrogen 3.067 N/A LEU 119.A N GLU 26.A O no hydrogen 2.874 N/A VAL 120.A N TYR 98.A O no hydrogen 2.544 N/A