Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_i.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 28.i N SER 24.i O no hydrogen 2.948 N/A LEU 29.i N LYS 25.i O no hydrogen 2.927 N/A ALA 30.i N GLN 26.i O no hydrogen 2.897 N/A ALA 31.i N ALA 27.i O no hydrogen 2.882 N/A GLN 32.i N ILE 28.i O no hydrogen 2.941 N/A ARG 34.i N ALA 31.i O no hydrogen 3.429 N/A GLU 36.i N GLU 36.i OE1 no hydrogen 2.706 N/A LYS 42.i NZ ALA 46.i O no hydrogen 2.902 N/A LYS 50.i NZ HIS 52.i O no hydrogen 2.404 N/A LYS 60.i N ASN 57.i O no hydrogen 3.016 N/A LEU 61.i N ASN 57.i O no hydrogen 3.007 N/A ASP 62.i N THR 58.i O no hydrogen 2.878 N/A ARG 63.i N ALA 59.i O no hydrogen 3.415 N/A ARG 63.i NH2 ARG 63.i O no hydrogen 3.233 N/A GLU 64.i N LYS 60.i O no hydrogen 2.894 N/A GLU 66.i N GLU 64.i OE2 no hydrogen 3.194 N/A GLU 67.i N GLU 64.i OE2 no hydrogen 2.647 N/A HIS 69.i N GLU 67.i OE2 no hydrogen 3.003 N/A ARG 72.i NH2 ARG 113.i O no hydrogen 2.437 N/A VAL 77.i N THR 74.i OG1 no hydrogen 3.184 N/A GLY 78.i N THR 74.i O no hydrogen 3.381 N/A LYS 79.i N LEU 75.i O no hydrogen 2.933 N/A VAL 80.i N GLU 76.i O no hydrogen 2.887 N/A ILE 81.i N VAL 77.i O no hydrogen 2.962 N/A GLN 82.i N GLY 78.i O no hydrogen 2.907 N/A GLN 83.i N LYS 79.i O no hydrogen 2.897 N/A GLY 84.i N VAL 80.i O no hydrogen 2.924 N/A ARG 85.i N ILE 81.i O no hydrogen 2.909 N/A ARG 85.i NE GLU 110.i OE2 no hydrogen 2.740 N/A ARG 85.i NH1 LEU 90.i O no hydrogen 3.266 N/A ARG 85.i NH2 GLN 82.i OE1 no hydrogen 2.908 N/A ARG 85.i NH2 GLU 110.i OE1 no hydrogen 3.419 N/A ARG 85.i NH2 GLU 110.i OE2 no hydrogen 2.879 N/A GLN 86.i N GLN 82.i O no hydrogen 2.934 N/A SER 87.i N GLN 83.i O no hydrogen 3.105 N/A SER 87.i OG GLN 83.i O no hydrogen 3.211 N/A SER 87.i OG GLY 84.i O no hydrogen 3.015 N/A LYS 88.i N ARG 85.i O no hydrogen 3.244 N/A LYS 88.i NZ ILE 128.i O no hydrogen 3.561 N/A GLN 92.i NE2 GLU 110.i OE1 no hydrogen 2.293 N/A ASP 94.i N THR 91.i OG1 no hydrogen 3.206 N/A LEU 95.i N THR 91.i O no hydrogen 2.932 N/A ALA 96.i N GLN 92.i O no hydrogen 2.920 N/A THR 97.i N LYS 93.i O no hydrogen 2.897 N/A THR 97.i OG1 LYS 93.i O no hydrogen 2.848 N/A LYS 98.i N ASP 94.i O no hydrogen 2.872 N/A ILE 99.i N LEU 95.i O no hydrogen 2.959 N/A ASN 100.i N THR 97.i O no hydrogen 3.265 N/A GLU 101.i N ALA 96.i O no hydrogen 2.763 N/A GLN 104.i NE2 ASP 108.i OD1 no hydrogen 3.202 N/A VAL 105.i N LYS 102.i O no hydrogen 3.349 N/A ALA 107.i N PRO 103.i O no hydrogen 2.972 N/A ASP 108.i N GLN 104.i O no hydrogen 2.864 N/A TYR 109.i N VAL 105.i O no hydrogen 2.911 N/A GLU 110.i N ILE 106.i O no hydrogen 2.954 N/A SER 111.i OG ALA 107.i O no hydrogen 2.606 N/A ARG 113.i N ASP 108.i O no hydrogen 3.149 N/A ARG 113.i NH1 ASP 108.i OD1 no hydrogen 3.114 N/A ALA 114.i N ASP 108.i O no hydrogen 3.266 N/A ASN 117.i N TYR 109.i OH no hydrogen 2.736 N/A LEU 121.i N ASN 117.i O no hydrogen 2.851 N/A GLY 122.i N ASN 118.i O no hydrogen 2.913 N/A LYS 123.i N GLN 119.i O no hydrogen 3.048 N/A LYS 123.i NZ ILE 99.i O no hydrogen 3.054 N/A LYS 123.i NZ GLU 101.i OE1 no hydrogen 2.809 N/A ILE 124.i N VAL 120.i O no hydrogen 2.966 N/A GLU 125.i N LEU 121.i O no hydrogen 2.921 N/A ARG 126.i N GLY 122.i O no hydrogen 3.017 N/A ARG 126.i NE GLY 122.i O no hydrogen 2.551 N/A ALA 127.i N LYS 123.i O no hydrogen 2.938 N/A ILE 128.i N ILE 124.i O no hydrogen 2.910 N/A GLY 129.i N GLU 125.i O no hydrogen 2.753 N/A