Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.995 N/A ALA 21.A N PRO 98.A O no hydrogen 3.265 N/A THR 24.A N GLN 22.A O no hydrogen 3.087 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 3.019 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.649 N/A SER 30.A N MET 105.A O no hydrogen 3.015 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 3.569 N/A PHE 31.A N MET 105.A O no hydrogen 3.119 N/A GLY 32.A N VAL 131.A O no hydrogen 2.992 N/A LEU 33.A N TYR 103.A O no hydrogen 2.769 N/A LYS 34.A N THR 129.A O no hydrogen 3.064 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.219 N/A LYS 34.A NZ THR 24.A OG1 no hydrogen 3.124 N/A LYS 34.A NZ GLY 99.A O no hydrogen 3.224 N/A ALA 35.A N LYS 100.A O no hydrogen 3.098 N/A VAL 36.A N LYS 127.A O no hydrogen 2.692 N/A GLY 37.A N LYS 127.A O no hydrogen 3.206 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.024 N/A GLY 39.A N ILE 96.A O no hydrogen 3.195 N/A LEU 41.A N ALA 94.A O no hydrogen 3.215 N/A ALA 43.A N TRP 92.A O no hydrogen 2.765 N/A GLN 45.A N THR 42.A O no hydrogen 3.254 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.857 N/A GLN 45.A NE2 ARG 40.A O no hydrogen 3.668 N/A ILE 46.A N THR 42.A O no hydrogen 3.206 N/A GLU 47.A N ALA 43.A O no hydrogen 3.275 N/A ALA 48.A N ARG 44.A O no hydrogen 3.336 N/A ALA 49.A N GLN 45.A O no hydrogen 2.952 N/A ARG 50.A N ILE 46.A O no hydrogen 2.850 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 3.350 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.712 N/A ARG 51.A N GLU 47.A O no hydrogen 3.128 N/A ALA 52.A N ALA 48.A O no hydrogen 3.359 N/A MET 53.A N ARG 50.A O no hydrogen 3.157 N/A THR 54.A N ARG 50.A O no hydrogen 3.050 N/A ALA 56.A N MET 53.A O no hydrogen 3.242 N/A LYS 58.A N THR 54.A O no hydrogen 3.225 N/A LYS 58.A NZ ARG 55.A O no hydrogen 3.530 N/A LYS 58.A NZ ALA 56.A O no hydrogen 3.360 N/A GLN 60.A N VAL 57.A O no hydrogen 3.289 N/A LYS 62.A N ASP 106.A O no hydrogen 2.657 N/A TRP 64.A N GLU 104.A O no hydrogen 2.743 N/A ARG 66.A N LEU 102.A O no hydrogen 2.664 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 2.470 N/A ARG 66.A NH1 ASP 25.A OD1 no hydrogen 3.316 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 3.240 N/A ARG 66.A NH2 ASP 25.A OD1 no hydrogen 2.661 N/A ILE 73.A N TYR 91.A O no hydrogen 3.344 N/A THR 74.A OG1 GLU 75.A O no hydrogen 3.521 N/A THR 74.A OG1 ASN 88.A O no hydrogen 2.941 N/A LYS 76.A NZ ARG 81.A O no hydrogen 3.208 N/A LYS 76.A NZ GLY 83.A O no hydrogen 3.117 N/A GLU 90.A N ILE 73.A O no hydrogen 3.370 N/A VAL 93.A N LYS 71.A O no hydrogen 3.008 N/A ALA 94.A N LEU 41.A O no hydrogen 2.811 N/A ILE 96.A N GLY 39.A O no hydrogen 3.165 N/A GLN 97.A NE2 ASN 17.A OD1 no hydrogen 2.824 N/A GLN 97.A NE2 LEU 95.A O no hydrogen 3.342 N/A GLY 99.A N ALA 35.A O no hydrogen 2.663 N/A LYS 100.A N GLN 97.A O no hydrogen 3.365 N/A LYS 100.A NZ GLN 97.A OE1 no hydrogen 3.549 N/A VAL 101.A N GLY 23.A O no hydrogen 2.942 N/A LEU 102.A N LEU 33.A O no hydrogen 2.884 N/A GLU 104.A N TRP 64.A O no hydrogen 2.907 N/A MET 105.A N PHE 31.A O no hydrogen 2.637 N/A ASP 106.A N LYS 62.A O no hydrogen 2.847 N/A ALA 113.A N PRO 109.A O no hydrogen 3.065 N/A ARG 114.A N GLU 110.A O no hydrogen 3.091 N/A ARG 114.A NE GLU 110.A OE1 no hydrogen 3.102 N/A ARG 114.A NH1 GLU 110.A OE1 no hydrogen 2.575 N/A ALA 116.A N LEU 112.A O no hydrogen 3.162 N/A PHE 117.A N ALA 113.A O no hydrogen 3.068 N/A LEU 119.A N ALA 116.A O no hydrogen 3.297 N/A ALA 121.A N PHE 117.A O no hydrogen 2.978 N/A ALA 122.A N LYS 118.A O no hydrogen 3.324 N/A LYS 123.A N ALA 120.A O no hydrogen 3.133 N/A LEU 124.A N ALA 121.A O no hydrogen 3.382 N/A LYS 127.A NZ THR 128.A O no hydrogen 2.695 N/A THR 129.A N LYS 34.A O no hydrogen 2.922 N/A LYS 133.A N SER 30.A O no hydrogen 2.603 N/A LYS 133.A NZ THR 134.A O no hydrogen 2.945 N/A THR 134.A OG1 VAL 135.A O no hydrogen 3.391 N/A