Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ARG 71.A O no hydrogen 2.809 N/A ALA 5.A N GLY 35.A O no hydrogen 2.965 N/A ALA 6.A N TYR 73.A O no hydrogen 2.965 N/A CYS 7.A N PRO 33.A O no hydrogen 3.021 N/A CYS 7.A SG TYR 75.A O no hydrogen 3.874 N/A LEU 8.A N TYR 75.A O no hydrogen 2.837 N/A CYS 9.A SG CYS 7.A O no hydrogen 3.979 N/A PHE 10.A N LEU 77.A O no hydrogen 2.763 N/A ARG 11.A N GLU 17.A O no hydrogen 3.183 N/A ARG 11.A NE GLU 17.A OE2 no hydrogen 2.781 N/A ARG 11.A NH2 GLU 17.A OE2 no hydrogen 3.127 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.899 N/A ARG 14.A N SER 12.A OG no hydrogen 3.120 N/A GLU 15.A N SER 12.A O no hydrogen 3.241 N/A VAL 18.A N PHE 99.A O no hydrogen 2.751 N/A LEU 19.A N CYS 9.A O no hydrogen 2.920 N/A LEU 20.A N GLU 97.A O no hydrogen 2.931 N/A VAL 21.A N ILE 31.A O no hydrogen 2.989 N/A SER 22.A N LYS 95.A O no hydrogen 2.880 N/A SER 23.A N ARG 29.A O no hydrogen 2.987 N/A ARG 25.A N SER 23.A OG no hydrogen 3.152 N/A TYR 26.A N SER 23.A OG no hydrogen 2.858 N/A ARG 29.A N TYR 26.A O no hydrogen 2.851 N/A ILE 31.A N VAL 21.A O no hydrogen 2.800 N/A VAL 32.A N HIS 115.A ND1 no hydrogen 2.893 N/A GLY 34.A N GLU 54.A OE1 no hydrogen 3.047 N/A GLY 35.A N ALA 5.A O no hydrogen 2.926 N/A MET 37.A N LYS 3.A O no hydrogen 3.002 N/A GLU 38.A N GLU 41.A OE1 no hydrogen 2.686 N/A GLU 41.A N GLU 38.A O no hydrogen 3.233 N/A ALA 46.A N GLU 42.A O no hydrogen 3.107 N/A ALA 47.A N PRO 43.A O no hydrogen 2.905 N/A VAL 48.A N GLY 44.A O no hydrogen 3.166 N/A ARG 49.A N GLY 45.A O no hydrogen 3.057 N/A ARG 49.A NE GLU 41.A OE2 no hydrogen 3.274 N/A ARG 49.A NH2 GLY 36.A O no hydrogen 3.543 N/A ARG 49.A NH2 GLU 41.A OE1 no hydrogen 3.097 N/A ARG 49.A NH2 GLU 41.A OE2 no hydrogen 3.109 N/A GLU 50.A N ALA 46.A O no hydrogen 2.882 N/A VAL 51.A N ALA 47.A O no hydrogen 3.099 N/A TYR 52.A N VAL 48.A O no hydrogen 3.250 N/A GLU 53.A N ARG 49.A O no hydrogen 2.914 N/A GLU 54.A N GLU 50.A O no hydrogen 2.766 N/A ALA 55.A N VAL 51.A O no hydrogen 2.949 N/A GLY 56.A N TYR 52.A O no hydrogen 3.088 N/A VAL 57.A N VAL 51.A O no hydrogen 3.030 N/A LYS 58.A N GLU 81.A O no hydrogen 2.952 N/A LYS 60.A N THR 78.A O no hydrogen 2.871 N/A GLY 62.A N VAL 76.A O no hydrogen 2.709 N/A ARG 63.A NH1 GLU 15.A OE2 no hydrogen 2.797 N/A ARG 63.A NH2 GLU 15.A OE1 no hydrogen 2.912 N/A ARG 63.A NH2 GLU 15.A OE2 no hydrogen 3.527 N/A LEU 65.A N VAL 74.A O no hydrogen 2.721 N/A GLY 66.A N VAL 74.A O no hydrogen 3.422 N/A PHE 68.A N THR 72.A O no hydrogen 2.853 N/A ARG 71.A N LYS 2.A O no hydrogen 3.159 N/A THR 72.A N PHE 68.A O no hydrogen 2.897 N/A TYR 73.A N ARG 4.A O no hydrogen 2.835 N/A VAL 74.A N GLY 66.A O no hydrogen 2.985 N/A TYR 75.A N ALA 6.A O no hydrogen 2.952 N/A VAL 76.A N ARG 63.A O no hydrogen 2.988 N/A LEU 77.A N LEU 8.A O no hydrogen 2.891 N/A THR 78.A N LYS 60.A O no hydrogen 3.003 N/A VAL 79.A N PHE 10.A O no hydrogen 2.919 N/A THR 80.A N LYS 58.A O no hydrogen 2.881 N/A THR 80.A OG1 LYS 58.A O no hydrogen 3.230 N/A GLU 81.A N LYS 58.A O no hydrogen 3.055 N/A LEU 83.A N GLY 56.A O no hydrogen 2.817 N/A TRP 86.A N SER 89.A OG.B no hydrogen 2.857 N/A TRP 86.A NE1 GLU 54.A O no hydrogen 2.767 N/A ASP 88.A N GLU 53.A O no hydrogen 3.093 N/A SER 89.A OG.B TRP 86.A O no hydrogen 2.643 N/A VAL 90.A N TRP 86.A O no hydrogen 2.965 N/A SER 91.A N GLU 87.A O no hydrogen 2.848 N/A SER 91.A OG GLU 87.A O no hydrogen 3.215 N/A ILE 92.A N ASP 88.A O no hydrogen 2.967 N/A GLY 93.A N SER 89.A O no hydrogen 3.083 N/A ARG 94.A N ASP 88.A O no hydrogen 3.099 N/A ARG 94.A NE ASP 88.A OD2 no hydrogen 2.894 N/A ARG 94.A NH1 SER 22.A O no hydrogen 2.886 N/A ARG 94.A NH2 ASP 88.A OD2 no hydrogen 3.008 N/A LYS 95.A N SER 22.A OG no hydrogen 2.836 N/A ARG 96.A NH1 ALA 55.A O no hydrogen 2.890 N/A ARG 96.A NH1 LEU 83.A O no hydrogen 2.774 N/A ARG 96.A NH2 LEU 83.A O no hydrogen 2.874 N/A GLU 97.A N LEU 20.A O no hydrogen 2.948 N/A PHE 99.A N VAL 18.A O no hydrogen 2.835 N/A VAL 101.A N ASP 16.A O no hydrogen 3.041 N/A ALA 104.A N LYS 100.A O no hydrogen 2.827 N/A ILE 105.A N VAL 101.A O no hydrogen 2.930 N/A LYS 106.A N GLU 102.A O no hydrogen 3.076 N/A VAL 107.A N ASP 103.A O no hydrogen 3.018 N/A LEU 108.A N ALA 104.A O no hydrogen 3.015 N/A LEU 108.A N ILE 105.A O no hydrogen 3.251 N/A GLN 109.A N ILE 105.A O no hydrogen 2.893 N/A LYS 112.A N LEU 108.A O no hydrogen 2.832 N/A ALA 116.A N LYS 112.A O no hydrogen 3.173 N/A GLU 117.A N PRO 113.A O no hydrogen 2.978 N/A TYR 118.A N VAL 114.A O no hydrogen 3.331 N/A TYR 118.A N HIS 115.A O no hydrogen 2.993 N/A GLU 120.A N ALA 116.A O no hydrogen 2.926 N/A LYS 121.A N GLU 117.A O no hydrogen 3.007 N/A LYS 121.A NZ LEU 65.A O no hydrogen 3.062 N/A LEU 122.A N TYR 118.A O no hydrogen 2.955 N/A LYS 123.A N LEU 119.A O no hydrogen 2.905 N/A LYS 123.A NZ GLU 102.A OE2 no hydrogen 2.523 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 3.381 N/A ALA 124.A N GLU 120.A O no hydrogen 3.006 N/A HIS 125.A N LYS 121.A O no hydrogen 2.934 N/A HIS 126.A N LEU 122.A O no hydrogen 2.792 N/A HIS 126.A NE2 GLU 15.A OE1 no hydrogen 2.552 N/A HIS 127.A N LYS 123.A O no hydrogen 3.060 N/A HIS 128.A N HIS 125.A O no hydrogen 3.109 N/A HIS 129.A N HIS 126.A O no hydrogen 2.740 N/A HIS 130.A N HIS 125.A O no hydrogen 3.025 N/A