Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jvn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 48.A O no hydrogen 2.744 N/A ARG 4.A N VAL 46.A O no hydrogen 2.974 N/A ARG 4.A NH1 ASP 10.A OD1 no hydrogen 3.364 N/A ARG 4.A NH2 GLU 48.A OE2 no hydrogen 2.730 N/A ALA 6.A N VAL 44.A O no hydrogen 2.797 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 2.902 N/A ASP 10.A N LYS 7.A O no hydrogen 2.926 N/A LEU 11.A N GLU 8.A O no hydrogen 3.429 N/A LEU 14.A N ASP 10.A O no hydrogen 2.779 N/A ASN 15.A N LEU 11.A O no hydrogen 3.057 N/A LEU 17.A N CYS 13.A O no hydrogen 3.020 N/A LYS 19.A N SER 16.A O no hydrogen 2.823 N/A LYS 19.A NZ SER 16.A OG no hydrogen 3.337 N/A LEU 20.A N LEU 17.A O no hydrogen 2.896 N/A HIS 21.A NE2 GLU 76.A OE2 no hydrogen 3.242 N/A ASP 22.A N TYR 18.A O no hydrogen 2.784 N/A GLU 23.A N LYS 19.A O no hydrogen 3.074 N/A HIS 24.A N LEU 20.A O no hydrogen 3.103 N/A HIS 25.A N HIS 21.A O no hydrogen 3.221 N/A GLN 26.A N GLU 23.A O no hydrogen 3.079 N/A GLN 27.A N GLU 23.A O no hydrogen 3.266 N/A GLN 27.A N HIS 24.A O no hydrogen 3.348 N/A CYS 28.A N HIS 24.A O no hydrogen 3.320 N/A CYS 28.A SG ASP 30.A OD1 no hydrogen 3.579 N/A LYS 32.A NZ GLU 31.A OE1 no hydrogen 3.426 N/A ALA 35.A N SER 33.A OG no hydrogen 2.833 N/A ARG 36.A N SER 33.A OG no hydrogen 3.224 N/A TYR 37.A N SER 33.A O no hydrogen 2.776 N/A TYR 37.A OH ASP 75.A OD1 no hydrogen 2.547 N/A LEU 38.A N ILE 34.A O no hydrogen 2.889 N/A ASP 39.A N ALA 35.A O no hydrogen 2.955 N/A ASP 40.A N TYR 37.A O no hydrogen 3.220 N/A GLU 42.A N ASP 40.A OD1 no hydrogen 3.094 N/A CYS 43.A N ASP 40.A O no hydrogen 3.008 N/A TYR 45.A N ILE 56.A O no hydrogen 3.070 N/A VAL 46.A N ARG 4.A O no hydrogen 2.822 N/A ALA 47.A N GLY 54.A O no hydrogen 2.748 N/A GLU 48.A N VAL 2.A O no hydrogen 2.817 N/A ILE 53.A N ALA 47.A O no hydrogen 2.868 N/A PHE 55.A N TYR 78.A O no hydrogen 3.184 N/A ILE 56.A N TYR 45.A O no hydrogen 2.832 N/A THR 57.A N GLU 76.A O no hydrogen 2.735 N/A HIS 59.A N THR 73.A O no hydrogen 2.794 N/A HIS 59.A ND1 ASP 75.A OD1 no hydrogen 2.986 N/A PHE 60.A N GLU 42.A O no hydrogen 2.845 N/A CYS 61.A SG HIS 59.A O no hydrogen 3.801 N/A CYS 61.A SG THR 73.A OG1 no hydrogen 3.217 N/A LEU 63.A N VAL 71.A O no hydrogen 3.211 N/A SER 65.A OG SER 68.A O no hydrogen 2.999 N/A VAL 71.A N LEU 63.A O no hydrogen 3.276 N/A ALA 72.A N GLU 105.A O no hydrogen 3.088 N/A THR 73.A N HIS 59.A O no hydrogen 2.858 N/A ILE 74.A N PHE 107.A O no hydrogen 2.913 N/A ASP 75.A N THR 57.A O no hydrogen 2.701 N/A TYR 78.A N PHE 55.A O no hydrogen 3.076 N/A TYR 78.A OH GLU 23.A OE1 no hydrogen 2.910 N/A TYR 78.A OH GLU 80.A OE2 no hydrogen 3.415 N/A GLU 80.A N ILE 53.A O no hydrogen 3.208 N/A TYR 83.A N GLU 80.A O no hydrogen 2.700 N/A ARG 84.A NH1 ILE 79.A O no hydrogen 2.427 N/A GLN 91.A N GLY 87.A O no hydrogen 3.248 N/A LEU 92.A N VAL 88.A O no hydrogen 3.199 N/A LEU 92.A N ALA 89.A O no hydrogen 2.881 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.154 N/A ILE 94.A N LEU 92.A O no hydrogen 3.128 N/A GLN 96.A N ARG 93.A O no hydrogen 2.811 N/A GLU 97.A N ARG 93.A O no hydrogen 3.333 N/A LEU 98.A N ILE 94.A O no hydrogen 2.973 N/A LYS 99.A N GLU 95.A O no hydrogen 2.722 N/A ASP 100.A N GLN 96.A O no hydrogen 3.105 N/A TYR 101.A N LEU 98.A O no hydrogen 2.892 N/A GLY 102.A N LYS 99.A O no hydrogen 3.101 N/A VAL 103.A N LEU 98.A O no hydrogen 3.405 N/A ILE 106.A N ALA 115.A O no hydrogen 3.092 N/A PHE 107.A N ALA 72.A O no hydrogen 3.188 N/A VAL 108.A N LYS 113.A O no hydrogen 2.826 N/A GLU 109.A N ILE 74.A O no hydrogen 2.660 N/A