Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.390 N/A TRP 5.A N THR 55.A O no hydrogen 2.995 N/A GLN 6.A N VAL 20.A O no hydrogen 3.010 N/A GLN 6.A NE2 ASP 8.A OD2.A no hydrogen 2.688 N/A GLN 6.A NE2 ASP 8.A OD2.B no hydrogen 2.569 N/A GLN 6.A NE2 ASP 59.A OD1 no hydrogen 3.359 N/A LEU 7.A N.A HIS 57.A O no hydrogen 2.677 N/A LEU 7.A N.B HIS 57.A O no hydrogen 2.701 N/A ASP 8.A N.A VAL 18.A O no hydrogen 3.030 N/A ASP 8.A N.B VAL 18.A O no hydrogen 3.019 N/A HIS 10.A NE2.A GLU 35.A OE2.A no hydrogen 2.532 N/A HIS 10.A NE2.B GLU 35.A OE2.A no hydrogen 2.492 N/A LEU 11.A N LYS 14.A O no hydrogen 2.955 N/A LYS 14.A N LEU 11.A O no hydrogen 2.719 N/A ILE 16.A N THR 9.A O.A no hydrogen 2.903 N/A ILE 16.A N THR 9.A O.B no hydrogen 2.876 N/A LEU 17.A N GLU 30.A O no hydrogen 2.774 N/A VAL 18.A N ASP 8.A O.A no hydrogen 2.860 N/A VAL 18.A N ASP 8.A O.B no hydrogen 2.833 N/A ALA 19.A N GLU 28.A O no hydrogen 2.737 N/A VAL 20.A N GLN 6.A O no hydrogen 2.811 N/A HIS 21.A N TYR 26.A O no hydrogen 2.774 N/A HIS 21.A ND1 SER 24.A OG no hydrogen 2.653 N/A HIS 21.A NE2 PRO 2.A O no hydrogen 2.697 N/A VAL 22.A N ILE 4.A O no hydrogen 3.268 N/A SER 24.A N HIS 21.A O no hydrogen 3.266 N/A SER 24.A OG HIS 21.A ND1 no hydrogen 2.653 N/A SER 24.A OG HIS 21.A O no hydrogen 3.569 N/A GLY 25.A N HIS 21.A O no hydrogen 2.751 N/A TYR 26.A N SER 24.A OG no hydrogen 3.277 N/A TYR 26.A OH GLU 28.A OE2 no hydrogen 2.968 N/A ILE 27.A N ASN 119.A OD1 no hydrogen 2.920 N/A GLU 28.A N ALA 19.A O no hydrogen 2.985 N/A GLU 30.A N LEU 17.A O no hydrogen 2.993 N/A ILE 32.A N VAL 15.A O no hydrogen 2.795 N/A THR 40.A N THR 36.A O no hydrogen 3.138 N/A THR 40.A OG1 THR 36.A O no hydrogen 3.315 N/A ALA 41.A N GLY 37.A O no hydrogen 2.851 N/A TYR 42.A N GLN 38.A O no hydrogen 2.924 N/A PHE 43.A N GLU 39.A O no hydrogen 3.022 N/A LEU 44.A N THR 40.A O no hydrogen 2.908 N/A LEU 45.A N ALA 41.A O no hydrogen 2.896 N/A LYS 46.A N TYR 42.A O no hydrogen 2.948 N/A LEU 47.A N PHE 43.A O no hydrogen 2.872 N/A ALA 48.A N LEU 44.A O no hydrogen 2.814 N/A GLY 49.A N LEU 45.A O no hydrogen 3.164 N/A GLY 49.A N LYS 46.A O no hydrogen 3.160 N/A ARG 50.A N LEU 47.A O no hydrogen 3.037 N/A ARG 50.A NH1 LYS 46.A O no hydrogen 2.805 N/A TRP 51.A N LEU 47.A O no hydrogen 2.915 N/A TRP 51.A NE1 GLU 28.A OE2 no hydrogen 2.902 N/A LYS 54.A N GLY 3.A O no hydrogen 2.867 N/A THR 55.A N GLY 3.A O no hydrogen 3.096 N/A THR 55.A OG1 GLU 80.A OE1 no hydrogen 3.093 N/A VAL 56.A N LYS 78.A O no hydrogen 2.908 N/A HIS 57.A N TRP 5.A O no hydrogen 2.632 N/A HIS 57.A ND1 GLN 6.A OE1 no hydrogen 2.418 N/A THR 58.A OG1 LEU 7.A O.A no hydrogen 2.721 N/A THR 58.A OG1 LEU 7.A O.B no hydrogen 2.699 N/A THR 58.A OG1 ASP 8.A OD1.A no hydrogen 3.340 N/A THR 58.A OG1 ASP 8.A OD1.B no hydrogen 3.363 N/A ASP 59.A N ASP 8.A OD1.A no hydrogen 2.719 N/A ASP 59.A N ASP 8.A OD1.B no hydrogen 2.728 N/A ASN 60.A N THR 58.A OG1 no hydrogen 3.209 N/A ASN 60.A ND2 SER 62.A OG no hydrogen 2.747 N/A ASN 63.A N ASN 60.A O no hydrogen 2.859 N/A ASN 63.A ND2 THR 58.A OG1 no hydrogen 3.149 N/A PHE 64.A N GLY 61.A O no hydrogen 3.198 N/A THR 65.A N SER 62.A O no hydrogen 3.388 N/A THR 65.A OG1 SER 62.A O no hydrogen 3.373 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.298 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.298 N/A VAL 69.A N SER 66.A OG no hydrogen 3.045 N/A LYS 70.A N SER 66.A O no hydrogen 3.080 N/A ALA 71.A N THR 67.A O no hydrogen 2.964 N/A ALA 72.A N THR 68.A O no hydrogen 3.182 N/A TRP 74.A N ALA 71.A O no hydrogen 2.868 N/A ALA 75.A N ALA 72.A O no hydrogen 2.934 N/A GLY 76.A N TRP 73.A O no hydrogen 3.148 N/A LYS 78.A N LYS 54.A O no hydrogen 2.942 N/A GLU 80.A N VAL 56.A O no hydrogen 2.934 N/A GLY 82.A N GLU 80.A OE2 no hydrogen 2.588 N/A GLU 87.A N GLN 83.A O no hydrogen 3.367 N/A SER 88.A N GLY 84.A O no hydrogen 3.268 N/A MET 89.A N VAL 85.A O no hydrogen 2.863 N/A ASN 90.A N ILE 86.A O no hydrogen 3.009 N/A LYS 91.A N GLU 87.A O no hydrogen 3.367 N/A GLU 92.A N SER 88.A O no hydrogen 2.982 N/A LEU 93.A N MET 89.A O no hydrogen 3.144 N/A LYS 94.A N ASN 90.A O no hydrogen 3.169 N/A LYS 94.A NZ HIS 10.A O.A no hydrogen 3.547 N/A LYS 94.A NZ HIS 10.A O.B no hydrogen 3.504 N/A LYS 95.A N LYS 91.A O no hydrogen 3.025 N/A ILE 96.A N GLU 92.A O no hydrogen 2.944 N/A ILE 97.A N LEU 93.A O no hydrogen 2.613 N/A GLY 98.A N LYS 94.A O no hydrogen 2.695 N/A GLN 99.A N LYS 95.A O no hydrogen 2.838 N/A VAL 100.A N ILE 96.A O no hydrogen 2.850 N/A VAL 100.A N ILE 97.A O no hydrogen 3.120 N/A ARG 101.A NE GLU 12.A OE2 no hydrogen 2.554 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.120 N/A ARG 101.A NH1 GLU 105.A O no hydrogen 2.842 N/A ARG 101.A NH2 GLU 12.A OE1 no hydrogen 3.114 N/A ARG 101.A NH2 GLU 105.A O no hydrogen 3.078 N/A GLN 103.A N VAL 100.A O no hydrogen 2.764 N/A ALA 110.A N HIS 106.A O no hydrogen 3.262 N/A VAL 111.A N LEU 107.A O no hydrogen 2.853 N/A GLN 112.A N LYS 108.A O no hydrogen 3.320 N/A GLN 112.A NE2 ALA 29.A O no hydrogen 3.292 N/A MET 113.A N THR 109.A O no hydrogen 2.761 N/A ALA 114.A N ALA 110.A O no hydrogen 2.930 N/A ALA 114.A N VAL 111.A O no hydrogen 2.995 N/A VAL 115.A N VAL 111.A O no hydrogen 2.731 N/A PHE 116.A N GLN 112.A O no hydrogen 3.015 N/A ILE 117.A N MET 113.A O no hydrogen 2.892 N/A HIS 118.A N ALA 114.A O no hydrogen 2.734 N/A HIS 118.A ND1 ASN 119.A OD1 no hydrogen 3.287 N/A ASN 119.A N VAL 115.A O no hydrogen 2.929 N/A ASN 119.A ND2 ILE 27.A O no hydrogen 2.980 N/A LYS 120.A N PHE 116.A O no hydrogen 3.248 N/A LYS 121.A N ILE 117.A O no hydrogen 3.237 N/A LYS 123.A N TYR 126.A O no hydrogen 2.936 N/A LYS 123.A NZ GLU 92.A OE2 no hydrogen 2.582 N/A SER 127.A N GLU 130.A OE1 no hydrogen 2.841 N/A SER 127.A OG ASN 119.A O no hydrogen 3.352 N/A SER 127.A OG GLU 130.A OE1 no hydrogen 3.212 N/A GLY 129.A N ASN 119.A O no hydrogen 2.962 N/A GLU 130.A N SER 127.A OG no hydrogen 2.908 N/A ARG 131.A N SER 127.A O no hydrogen 2.819 N/A ARG 131.A NE SER 24.A O no hydrogen 2.914 N/A ARG 131.A NH1 TYR 126.A O no hydrogen 3.008 N/A ARG 131.A NH2 SER 24.A O no hydrogen 2.973 N/A ILE 132.A N ALA 128.A O no hydrogen 2.697 N/A VAL 133.A N GLY 129.A O no hydrogen 3.237 N/A ASP 134.A N GLU 130.A O no hydrogen 2.961 N/A ILE 135.A N ARG 131.A O no hydrogen 2.722 N/A ILE 136.A N ILE 132.A O no hydrogen 2.921 N/A ALA 137.A N VAL 133.A O no hydrogen 2.672 N/A THR 138.A N ASP 134.A O no hydrogen 3.013 N/A THR 138.A OG1 ASP 134.A O no hydrogen 3.218 N/A ASP 139.A N ILE 135.A O no hydrogen 3.178 N/A ILE 140.A N ILE 136.A O no hydrogen 3.057 N/A