Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwn_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 3.285 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 3.042 N/A ALA 21.A N PRO 98.A O no hydrogen 3.131 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.589 N/A PHE 28.A N SER 27.A OG no hydrogen 2.581 N/A SER 30.A N MET 105.A O no hydrogen 2.773 N/A SER 30.A OG MET 105.A O no hydrogen 3.207 N/A PHE 31.A N MET 105.A O no hydrogen 2.916 N/A GLY 32.A N VAL 131.A O no hydrogen 2.889 N/A LEU 33.A N TYR 103.A O no hydrogen 2.876 N/A LYS 34.A N THR 129.A O no hydrogen 2.944 N/A ALA 35.A N LYS 100.A O no hydrogen 2.778 N/A VAL 36.A N LYS 127.A O no hydrogen 3.131 N/A GLY 37.A N LYS 127.A O no hydrogen 3.235 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.008 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 2.948 N/A GLY 39.A N ILE 96.A O no hydrogen 3.301 N/A LEU 41.A N ALA 94.A O no hydrogen 3.165 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.755 N/A ALA 43.A N TRP 92.A O no hydrogen 3.158 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.095 N/A ILE 46.A N THR 42.A O no hydrogen 2.962 N/A GLU 47.A N ALA 43.A O no hydrogen 2.884 N/A ALA 48.A N ARG 44.A O no hydrogen 2.909 N/A ALA 49.A N GLN 45.A O no hydrogen 2.927 N/A ARG 50.A N ILE 46.A O no hydrogen 2.905 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.368 N/A ARG 51.A N GLU 47.A O no hydrogen 2.900 N/A ALA 52.A N ALA 48.A O no hydrogen 2.903 N/A MET 53.A N ALA 49.A O no hydrogen 2.926 N/A THR 54.A N ARG 50.A O no hydrogen 2.926 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.087 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.652 N/A ARG 55.A N ARG 51.A O no hydrogen 2.926 N/A ALA 56.A N ALA 52.A O no hydrogen 2.905 N/A VAL 57.A N MET 53.A O no hydrogen 2.913 N/A LYS 58.A N THR 54.A O no hydrogen 2.931 N/A ARG 59.A N THR 54.A O no hydrogen 3.476 N/A GLN 60.A N VAL 57.A O no hydrogen 3.215 N/A LYS 62.A N ASP 106.A O no hydrogen 3.447 N/A TRP 64.A N GLU 104.A O no hydrogen 2.943 N/A ARG 66.A N LEU 102.A O no hydrogen 3.064 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 3.322 N/A LYS 71.A N VAL 93.A O no hydrogen 3.104 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.570 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.651 N/A GLU 75.A N ASN 88.A O no hydrogen 3.202 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.969 N/A LYS 76.A NZ GLY 85.A O no hydrogen 2.673 N/A VAL 93.A N LYS 71.A O no hydrogen 3.133 N/A ALA 94.A N LEU 41.A O no hydrogen 2.662 N/A GLY 99.A N ALA 35.A O no hydrogen 2.930 N/A LYS 100.A N GLN 97.A O no hydrogen 3.288 N/A VAL 101.A N GLY 23.A O no hydrogen 2.841 N/A LEU 102.A N LEU 33.A O no hydrogen 2.650 N/A TYR 103.A N LEU 33.A O no hydrogen 2.962 N/A TYR 103.A OH ILE 46.A O no hydrogen 3.041 N/A GLU 104.A N TRP 64.A O no hydrogen 3.065 N/A MET 105.A N PHE 31.A O no hydrogen 2.888 N/A ASP 106.A N LYS 62.A O no hydrogen 3.355 N/A ALA 113.A N PRO 109.A O no hydrogen 2.915 N/A ARG 114.A N GLU 110.A O no hydrogen 2.873 N/A GLU 115.A N GLU 111.A O no hydrogen 2.936 N/A ALA 116.A N LEU 112.A O no hydrogen 2.916 N/A PHE 117.A N ALA 113.A O no hydrogen 2.895 N/A LYS 118.A N ARG 114.A O no hydrogen 2.873 N/A LEU 119.A N GLU 115.A O no hydrogen 2.955 N/A ALA 120.A N ALA 116.A O no hydrogen 2.913 N/A ALA 121.A N PHE 117.A O no hydrogen 2.839 N/A ALA 122.A N LYS 118.A O no hydrogen 2.939 N/A LYS 123.A N LEU 119.A O no hydrogen 2.957 N/A LEU 124.A N ALA 120.A O no hydrogen 2.879 N/A LEU 124.A N ALA 121.A O no hydrogen 3.295 N/A THR 129.A N LYS 34.A O no hydrogen 2.869 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.517 N/A VAL 131.A N GLY 32.A O no hydrogen 2.901 N/A LYS 133.A N SER 30.A O no hydrogen 2.892 N/A THR 134.A OG1 MET 136.A OXT no hydrogen 3.455 N/A