Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 47.A OE1 no hydrogen 2.593 N/A THR 7.A OG1 PHE 9.A O no hydrogen 2.912 N/A LYS 11.A NZ GLY 87.A O no hydrogen 3.265 N/A ALA 21.A N PRO 98.A O no hydrogen 3.239 N/A THR 24.A N GLN 22.A O no hydrogen 2.681 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.534 N/A THR 24.A OG1 GLY 99.A O no hydrogen 2.886 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.997 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.834 N/A SER 30.A N MET 105.A O no hydrogen 2.515 N/A SER 30.A OG MET 105.A O no hydrogen 3.169 N/A PHE 31.A N MET 105.A O no hydrogen 2.646 N/A GLY 32.A N VAL 131.A O no hydrogen 2.760 N/A LEU 33.A N TYR 103.A O no hydrogen 2.723 N/A LYS 34.A N THR 129.A O no hydrogen 3.011 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.458 N/A LYS 34.A NZ THR 24.A OG1 no hydrogen 3.249 N/A ALA 35.A N LYS 100.A O no hydrogen 2.834 N/A VAL 36.A N LYS 127.A O no hydrogen 2.959 N/A GLY 37.A N LYS 127.A O no hydrogen 2.658 N/A ARG 38.A NH1 ASN 17.A OD1 no hydrogen 2.707 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.994 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 2.859 N/A GLY 39.A N ILE 96.A O no hydrogen 3.016 N/A LEU 41.A N ALA 94.A O no hydrogen 3.275 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.109 N/A ALA 43.A N TRP 92.A O no hydrogen 2.898 N/A GLN 45.A N THR 42.A O no hydrogen 3.045 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.026 N/A ILE 46.A N THR 42.A O no hydrogen 3.069 N/A ILE 46.A N ALA 43.A O no hydrogen 3.231 N/A GLU 47.A N ALA 43.A O no hydrogen 3.113 N/A ALA 48.A N ARG 44.A O no hydrogen 3.089 N/A ALA 49.A N GLN 45.A O no hydrogen 3.378 N/A ARG 50.A N ILE 46.A O no hydrogen 3.050 N/A ARG 51.A N GLU 47.A O no hydrogen 2.974 N/A ALA 52.A N ALA 48.A O no hydrogen 3.197 N/A MET 53.A N ALA 49.A O no hydrogen 3.203 N/A MET 53.A N ARG 50.A O no hydrogen 3.152 N/A THR 54.A N ARG 50.A O no hydrogen 3.014 N/A THR 54.A N ARG 51.A O no hydrogen 3.254 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.472 N/A ARG 55.A N ARG 51.A O no hydrogen 3.463 N/A VAL 57.A N THR 54.A O no hydrogen 3.127 N/A ARG 59.A N THR 54.A O no hydrogen 3.181 N/A LYS 62.A N ASP 106.A O no hydrogen 2.519 N/A ARG 66.A N LEU 102.A O no hydrogen 2.780 N/A LYS 71.A NZ HIS 13.A O no hydrogen 3.225 N/A ILE 73.A N TYR 91.A O no hydrogen 3.007 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.707 N/A LYS 76.A NZ LYS 84.A O no hydrogen 2.997 N/A LYS 76.A NZ GLY 85.A O no hydrogen 2.630 N/A GLU 90.A N ILE 73.A O no hydrogen 2.726 N/A VAL 93.A N LYS 71.A O no hydrogen 3.213 N/A ALA 94.A N LEU 41.A O no hydrogen 3.324 N/A ILE 96.A N GLY 39.A O no hydrogen 2.674 N/A GLN 97.A NE2 LEU 95.A O no hydrogen 3.111 N/A GLY 99.A N ALA 35.A O no hydrogen 2.805 N/A LYS 100.A N GLN 97.A O no hydrogen 3.199 N/A LYS 100.A NZ ARG 66.A O no hydrogen 2.615 N/A LYS 100.A NZ VAL 101.A O no hydrogen 2.689 N/A LEU 102.A N LEU 33.A O no hydrogen 2.720 N/A GLU 104.A N TRP 64.A O no hydrogen 2.784 N/A MET 105.A N PHE 31.A O no hydrogen 2.553 N/A ASP 106.A N LYS 62.A O no hydrogen 3.021 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.583 N/A ALA 113.A N PRO 109.A O no hydrogen 3.076 N/A ARG 114.A N GLU 110.A O no hydrogen 2.586 N/A GLU 115.A N GLU 111.A O no hydrogen 3.387 N/A ALA 116.A N LEU 112.A O no hydrogen 2.935 N/A PHE 117.A N ALA 113.A O no hydrogen 3.336 N/A LYS 118.A N GLU 115.A O no hydrogen 3.135 N/A LEU 119.A N GLU 115.A O no hydrogen 3.290 N/A ALA 120.A N ALA 116.A O no hydrogen 3.262 N/A ALA 121.A N PHE 117.A O no hydrogen 3.002 N/A ALA 122.A N LEU 119.A O no hydrogen 2.971 N/A LYS 123.A N ALA 120.A O no hydrogen 3.089 N/A LEU 124.A N ALA 121.A O no hydrogen 3.098 N/A THR 128.A OG1 LYS 34.A O no hydrogen 2.544 N/A THR 128.A OG1 THR 129.A O no hydrogen 3.235 N/A THR 129.A N LYS 34.A O no hydrogen 3.061 N/A VAL 131.A N GLY 32.A O no hydrogen 2.626 N/A