Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyj_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N CYS 21.A O no hydrogen 2.990 N/A LYS 6.A NZ GLN 116.A O no hydrogen 3.281 N/A LYS 8.A N VAL 19.A O no hydrogen 3.136 N/A LYS 8.A NZ GLU 10.A OE2 no hydrogen 2.877 N/A THR 9.A OG1 GLU 10.A O no hydrogen 3.556 N/A THR 9.A OG1 THR 17.A O no hydrogen 2.766 N/A GLU 10.A N THR 17.A O no hydrogen 3.255 N/A VAL 12.A N VAL 15.A O no hydrogen 2.983 N/A VAL 15.A N VAL 12.A O no hydrogen 3.137 N/A THR 17.A N GLU 10.A O no hydrogen 3.106 N/A THR 17.A OG1 VAL 15.A O no hydrogen 3.317 N/A GLN 18.A N THR 33.A O no hydrogen 3.173 N/A VAL 19.A N LYS 8.A O no hydrogen 3.272 N/A VAL 20.A N VAL 31.A O no hydrogen 3.032 N/A CYS 21.A N LYS 6.A O no hydrogen 2.963 N/A THR 22.A N LEU 29.A O no hydrogen 2.870 N/A ALA 23.A N ILE 4.A O no hydrogen 3.220 N/A PHE 24.A N HIS 27.A O no hydrogen 2.864 N/A ILE 28.A N ALA 90.A O no hydrogen 3.031 N/A LEU 29.A N THR 22.A O no hydrogen 2.773 N/A VAL 30.A N LEU 92.A O no hydrogen 3.085 N/A VAL 31.A N VAL 20.A O no hydrogen 2.891 N/A VAL 32.A N ALA 94.A O no hydrogen 3.023 N/A THR 33.A N GLN 18.A O no hydrogen 3.277 N/A THR 33.A OG1 LYS 37.A O no hydrogen 2.714 N/A GLN 34.A N ALA 96.A O no hydrogen 2.896 N/A GLN 34.A NE2 THR 17.A OG1 no hydrogen 3.211 N/A PHE 35.A N THR 33.A OG1 no hydrogen 3.320 N/A THR 40.A N VAL 95.A O no hydrogen 3.224 N/A LEU 41.A N LEU 64.A O no hydrogen 2.919 N/A VAL 42.A N LEU 93.A O no hydrogen 2.775 N/A SER 43.A N LYS 61.A O no hydrogen 2.917 N/A LEU 44.A N VAL 91.A O no hydrogen 2.951 N/A GLU 45.A N THR 59.A O no hydrogen 3.216 N/A SER 47.A N VAL 57.A O no hydrogen 2.885 N/A THR 59.A N GLU 45.A O no hydrogen 2.928 N/A THR 59.A OG1 GLU 45.A O no hydrogen 3.187 N/A LYS 61.A N SER 43.A O no hydrogen 3.067 N/A LEU 63.A N LEU 41.A O no hydrogen 2.862 N/A ILE 71.A N GLU 68.A O no hydrogen 3.227 N/A HIS 72.A N GLU 68.A O no hydrogen 3.496 N/A HIS 72.A ND1 GLU 68.A O no hydrogen 2.682 N/A VAL 73.A N PRO 69.A O no hydrogen 2.962 N/A PHE 74.A N LEU 70.A O no hydrogen 2.883 N/A ALA 75.A N ILE 71.A O no hydrogen 2.920 N/A LYS 76.A N HIS 72.A O no hydrogen 2.956 N/A ASN 77.A N VAL 73.A O no hydrogen 2.955 N/A LEU 78.A N PHE 74.A O no hydrogen 2.901 N/A LEU 78.A N ALA 75.A O no hydrogen 3.225 N/A VAL 79.A N ALA 75.A O no hydrogen 2.985 N/A ALA 80.A N LYS 76.A O no hydrogen 2.954 N/A SER 83.A N VAL 79.A O no hydrogen 2.958 N/A SER 83.A OG ARG 89.A O no hydrogen 3.190 N/A GLN 84.A N ALA 80.A O no hydrogen 2.918 N/A GLU 85.A N PHE 81.A O no hydrogen 2.913 N/A GLY 87.A N GLN 84.A O no hydrogen 3.490 N/A ASN 88.A ND2 SER 54.A O no hydrogen 3.114 N/A VAL 91.A N LEU 44.A O no hydrogen 3.013 N/A LEU 92.A N ILE 28.A O no hydrogen 2.875 N/A LEU 93.A N VAL 42.A O no hydrogen 2.835 N/A ALA 94.A N VAL 30.A O no hydrogen 3.016 N/A VAL 95.A N THR 40.A O no hydrogen 3.096 N/A ALA 96.A N VAL 32.A O no hydrogen 2.967 N/A LYS 98.A N GLN 34.A OE1 no hydrogen 3.531 N/A LEU 105.A N SER 101.A O no hydrogen 3.030 N/A LYS 106.A N MET 102.A O no hydrogen 2.921 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 3.290 N/A ALA 107.A N GLU 103.A O no hydrogen 2.914 N/A LEU 108.A N GLY 104.A O no hydrogen 2.891 N/A ARG 109.A N LEU 105.A O no hydrogen 2.939 N/A ILE 112.A N LEU 108.A O no hydrogen 2.931 N/A ARG 113.A N ARG 109.A O no hydrogen 2.892 N/A ARG 113.A NH1 GLU 85.A OE1 no hydrogen 2.531 N/A ARG 113.A NH1 GLU 85.A OE2 no hydrogen 3.214 N/A ARG 113.A NH2 GLU 85.A OE2 no hydrogen 2.676 N/A VAL 114.A N GLU 110.A O no hydrogen 2.930 N/A CYS 115.A N VAL 111.A O no hydrogen 3.414 N/A CYS 115.A N ILE 112.A O no hydrogen 3.219 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.503 N/A GLN 116.A N ARG 113.A O no hydrogen 3.254 N/A GLN 116.A NE2 TRP 118.A OXT no hydrogen 3.123 N/A