Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 2.A OD1 no hydrogen 3.297 N/A ILE 6.A N ASP 2.A O no hydrogen 3.060 N/A TYR 7.A N GLY 3.A O no hydrogen 2.814 N/A TYR 7.A OH GLN 15.A O no hydrogen 2.734 N/A ALA 8.A N ALA 4.A O no hydrogen 3.029 N/A GLN 9.A N LYS 5.A O no hydrogen 3.201 N/A GLN 9.A NE2 LYS 5.A O no hydrogen 2.733 N/A CYS 10.A N TYR 7.A O no hydrogen 2.888 N/A CYS 10.A SG ILE 6.A O no hydrogen 3.455 N/A CYS 10.A SG TYR 7.A O no hydrogen 3.569 N/A ALA 11.A N ALA 8.A O no hydrogen 3.380 N/A HIS 14.A ND1 PRO 26.A O no hydrogen 2.811 N/A GLN 15.A N ALA 11.A O no hydrogen 2.870 N/A GLN 15.A NE2 GLY 12.A O no hydrogen 3.053 N/A GLN 15.A NE2 CYS 13.A O no hydrogen 2.920 N/A GLY 18.A N GLN 15.A O no hydrogen 2.910 N/A GLN 19.A N ASN 17.A OD1 no hydrogen 2.802 N/A GLY 20.A N HIS 14.A O no hydrogen 2.863 N/A ILE 21.A N PHE 25.A O no hydrogen 2.953 N/A ALA 24.A N ILE 21.A O no hydrogen 2.890 N/A PHE 25.A N ILE 21.A O no hydrogen 2.946 N/A LEU 28.A N GLY 18.A O no hydrogen 2.875 N/A ALA 29.A N GLY 18.A O no hydrogen 2.889 N/A GLY 30.A N ASP 92.A OD1 no hydrogen 2.939 N/A HIS 31.A N LEU 28.A O no hydrogen 2.889 N/A HIS 31.A ND1 GLU 34.A OE1 no hydrogen 2.660 N/A VAL 32.A N LEU 28.A O no hydrogen 2.991 N/A ALA 33.A N ASP 92.A OD2 no hydrogen 2.830 N/A ILE 35.A N HIS 31.A O no hydrogen 3.222 N/A LEU 36.A N VAL 32.A O no hydrogen 2.893 N/A ALA 37.A N ALA 33.A O no hydrogen 2.947 N/A LYS 38.A N ILE 35.A O no hydrogen 2.979 N/A GLY 41.A N LYS 38.A O no hydrogen 2.920 N/A ARG 42.A NE GLU 106.A OE1 no hydrogen 2.670 N/A ARG 42.A NH1 LYS 100.A O no hydrogen 2.918 N/A ARG 42.A NH2 LYS 100.A O no hydrogen 2.925 N/A ARG 42.A NH2 PRO 101.A O no hydrogen 3.168 N/A ARG 42.A NH2 GLU 106.A OE1 no hydrogen 3.368 N/A ARG 42.A NH2 GLU 106.A OE2 no hydrogen 2.956 N/A TYR 44.A N GLY 40.A O no hydrogen 3.081 N/A LEU 45.A N GLY 41.A O no hydrogen 3.115 N/A ILE 46.A N ARG 42.A O no hydrogen 3.326 N/A LEU 47.A N GLU 43.A O no hydrogen 2.914 N/A VAL 48.A N TYR 44.A O no hydrogen 2.968 N/A LEU 49.A N LEU 45.A O no hydrogen 3.328 N/A LEU 50.A N ILE 46.A O no hydrogen 2.920 N/A TYR 51.A N LEU 47.A O no hydrogen 2.785 N/A TYR 51.A OH LEU 110.A O no hydrogen 2.774 N/A GLY 52.A N VAL 48.A O no hydrogen 2.816 N/A LEU 53.A N MET 68.A O no hydrogen 3.043 N/A GLN 54.A NE2 GLN 118.A OE1 no hydrogen 2.798 N/A ILE 57.A N TYR 64.A O no hydrogen 2.919 N/A GLU 58.A N LYS 130.A OXT no hydrogen 2.872 N/A VAL 59.A N MET 62.A O no hydrogen 2.964 N/A MET 62.A N VAL 59.A O no hydrogen 3.031 N/A TYR 64.A N ILE 57.A O no hydrogen 2.843 N/A MET 68.A N LEU 53.A O no hydrogen 2.875 N/A SER 69.A OG.A SER 70.A O no hydrogen 3.210 N/A SER 70.A OG LEU 50.A O no hydrogen 2.577 N/A PHE 71.A N LEU 49.A O no hydrogen 2.751 N/A ALA 72.A N SER 70.A OG no hydrogen 3.175 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.800 N/A LEU 74.A N PHE 71.A O no hydrogen 2.979 N/A LYS 75.A N GLU 78.A OE1 no hydrogen 2.819 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.903 N/A ILE 79.A N LYS 75.A O no hydrogen 2.857 N/A ALA 80.A N ASP 76.A O no hydrogen 3.021 N/A ALA 81.A N GLU 77.A O no hydrogen 2.973 N/A VAL 82.A N GLU 78.A O no hydrogen 3.008 N/A LEU 83.A N ILE 79.A O no hydrogen 3.062 N/A ASN 84.A N ALA 80.A O no hydrogen 2.927 N/A ASN 84.A ND2 PHE 102.A O no hydrogen 3.062 N/A HIS 85.A N ALA 81.A O no hydrogen 2.936 N/A ILE 86.A N VAL 82.A O no hydrogen 3.028 N/A ALA 87.A N LEU 83.A O no hydrogen 2.938 N/A THR 88.A N HIS 85.A O no hydrogen 3.125 N/A THR 88.A OG1 ASN 84.A O no hydrogen 2.778 N/A ALA 89.A N HIS 85.A O no hydrogen 2.823 N/A GLY 91.A N THR 88.A O no hydrogen 3.244 N/A ALA 93.A N ALA 87.A O no hydrogen 2.804 N/A LYS 94.A N GLY 91.A O no hydrogen 3.291 N/A LYS 95.A N ASP 92.A O no hydrogen 2.979 N/A VAL 96.A N ALA 93.A O no hydrogen 3.055 N/A PHE 102.A N ASN 84.A OD1 no hydrogen 2.798 N/A THR 103.A N GLU 106.A OE2 no hydrogen 2.926 N/A THR 103.A OG1 GLU 106.A OE2 no hydrogen 3.150 N/A GLU 106.A N THR 103.A O no hydrogen 3.047 N/A LYS 108.A N ALA 104.A O no hydrogen 2.920 N/A LYS 109.A N GLU 105.A O no hydrogen 3.123 N/A LEU 110.A N GLU 106.A O no hydrogen 3.436 N/A ARG 111.A N VAL 107.A O no hydrogen 2.907 N/A ARG 111.A NE ASP 76.A OD1 no hydrogen 2.811 N/A ARG 111.A NH1 ALA 72.A O no hydrogen 2.903 N/A ARG 111.A NH2 LEU 74.A O no hydrogen 2.870 N/A ARG 111.A NH2 ASP 76.A OD1 no hydrogen 2.810 N/A ALA 112.A N LYS 109.A O no hydrogen 3.441 N/A LYS 113.A N LEU 110.A O no hydrogen 3.423 N/A THR 116.A N GLN 119.A OE1 no hydrogen 2.974 N/A THR 116.A OG1 GLN 119.A OE1 no hydrogen 3.467 N/A GLN 119.A N THR 116.A OG1 no hydrogen 3.077 N/A VAL 120.A N THR 116.A O no hydrogen 3.010 N/A LEU 121.A N PRO 117.A O no hydrogen 3.082 N/A ALA 122.A N GLN 118.A O no hydrogen 3.177 N/A GLU 123.A N GLN 119.A O no hydrogen 3.003 N/A ARG 124.A N VAL 120.A O no hydrogen 2.943 N/A ARG 124.A NH1 LYS 130.A OXT no hydrogen 2.768 N/A ARG 124.A NH2 GLU 58.A O no hydrogen 3.107 N/A LYS 125.A N LEU 121.A O no hydrogen 3.028 N/A LYS 126.A N ALA 122.A O no hydrogen 3.134 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 2.901 N/A LEU 127.A N ARG 124.A O no hydrogen 3.037 N/A GLY 128.A N LYS 125.A O no hydrogen 2.969 N/A