Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9knw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.890 N/A VAL 5.A N ALA 23.A O no hydrogen 2.939 N/A SER 7.A N SER 21.A O no hydrogen 2.916 N/A VAL 12.A N THR 112.A O no hydrogen 2.882 N/A ALA 14.A N SER 114.A O no hydrogen 3.001 N/A GLY 15.A N LEU 86.A O no hydrogen 2.812 N/A GLY 16.A N GLN 13.A O no hydrogen 3.327 N/A LEU 18.A N MET 83.A O no hydrogen 2.899 N/A LEU 20.A N LEU 81.A O no hydrogen 2.909 N/A SER 21.A N SER 7.A O no hydrogen 2.893 N/A CYS 22.A N VAL 79.A O no hydrogen 2.899 N/A ALA 23.A N VAL 5.A O no hydrogen 2.902 N/A SER 25.A N GLN 3.A O no hydrogen 2.904 N/A VAL 29.A N ASN 77.A OD1 no hydrogen 2.924 N/A GLU 31.A N PRO 28.A O no hydrogen 2.793 N/A MET 34.A N ILE 51.A O no hydrogen 2.928 N/A TYR 35.A N LYS 97.A O no hydrogen 2.938 N/A TRP 36.A N ALA 49.A O no hydrogen 2.854 N/A TYR 37.A N TYR 95.A O no hydrogen 2.967 N/A ARG 38.A N GLU 46.A O no hydrogen 3.412 N/A ARG 38.A NH1 ASP 90.A OD2 no hydrogen 2.299 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.432 N/A GLN 39.A N VAL 93.A O no hydrogen 2.907 N/A GLN 39.A NE2 ALA 40.A O no hydrogen 3.608 N/A LYS 43.A N ALA 40.A O no hydrogen 2.959 N/A GLU 46.A N ARG 38.A O no hydrogen 2.976 N/A TRP 47.A NE1 ALA 49.A O no hydrogen 2.717 N/A VAL 48.A N TRP 36.A O no hydrogen 2.910 N/A ALA 49.A N TRP 36.A O no hydrogen 2.990 N/A ALA 50.A N TYR 59.A O no hydrogen 2.928 N/A ILE 51.A N MET 34.A O no hydrogen 2.946 N/A ASP 52.A N SER 57.A O no hydrogen 3.216 N/A SER 57.A N ASP 52.A OD1 no hydrogen 2.339 N/A TYR 59.A N ALA 50.A O no hydrogen 2.911 N/A ALA 61.A N VAL 48.A O no hydrogen 3.133 N/A VAL 64.A N ALA 61.A O no hydrogen 3.166 N/A ARG 67.A N VAL 64.A O no hydrogen 2.973 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.439 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.683 N/A PHE 68.A N VAL 64.A O no hydrogen 3.156 N/A THR 69.A N GLN 82.A O no hydrogen 2.888 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.038 N/A SER 71.A N TYR 80.A O no hydrogen 2.917 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.146 N/A ARG 72.A NH1 ASP 52.A O no hydrogen 2.903 N/A ARG 72.A NH1 SER 53.A O no hydrogen 2.686 N/A ARG 72.A NH2 SER 53.A O no hydrogen 2.714 N/A ASP 73.A N THR 78.A O no hydrogen 2.914 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.466 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 3.316 N/A LYS 76.A NZ ASP 73.A OD1 no hydrogen 3.136 N/A LYS 76.A NZ THR 78.A OG1 no hydrogen 2.510 N/A LYS 76.A NZ TYR 80.A OH no hydrogen 3.018 N/A ASN 77.A N ASN 74.A O no hydrogen 3.257 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.716 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 3.300 N/A THR 78.A N ASP 73.A O no hydrogen 2.936 N/A VAL 79.A N CYS 22.A O no hydrogen 2.930 N/A TYR 80.A N SER 71.A O no hydrogen 2.881 N/A LEU 81.A N LEU 20.A O no hydrogen 2.907 N/A GLN 82.A N THR 69.A O no hydrogen 2.863 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.641 N/A MET 83.A N LEU 18.A O no hydrogen 2.885 N/A ASP 90.A N LYS 87.A O no hydrogen 2.803 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.036 N/A ALA 92.A N VAL 111.A O no hydrogen 2.940 N/A VAL 93.A N GLN 39.A O no hydrogen 2.915 N/A TYR 94.A N THR 109.A O no hydrogen 2.888 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.589 N/A TYR 95.A N TYR 37.A O no hydrogen 2.907 N/A CYS 96.A SG TYR 35.A O no hydrogen 3.922 N/A LYS 97.A N TYR 35.A O no hydrogen 2.886 N/A LYS 97.A NZ GLU 99.A OE2 no hydrogen 3.385 N/A VAL 98.A N TYR 104.A O no hydrogen 3.291 N/A TRP 102.A N VAL 100.A O no hydrogen 2.803 N/A GLY 103.A N VAL 100.A O no hydrogen 3.367 N/A TYR 104.A N VAL 98.A O no hydrogen 2.857 N/A GLY 108.A N GLU 6.A OE1 no hydrogen 2.656 N/A THR 109.A N TYR 94.A O no hydrogen 2.916 N/A VAL 111.A N ALA 92.A O no hydrogen 2.921 N/A THR 112.A N GLY 10.A O no hydrogen 2.933 N/A SER 114.A N VAL 12.A O no hydrogen 2.899 N/A SER 114.A OG VAL 12.A O no hydrogen 3.498 N/A