Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hza_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N PRO 4.A O no hydrogen 2.593 N/A HIS 8.A N ARG 5.A O no hydrogen 3.280 N/A SER 10.A N SER 7.A O no hydrogen 3.154 N/A SER 10.A OG SER 7.A O no hydrogen 3.126 N/A THR 11.A OG1.A THR 12.A O no hydrogen 3.483 N/A VAL 16.A N ALA 58.A O no hydrogen 2.862 N/A ARG 17.A NH2 LEU 22.A O no hydrogen 2.875 N/A ASP 19.A N GLY 56.A O no hydrogen 3.065 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 3.071 N/A LEU 22.A N ASP 19.A O no hydrogen 3.281 N/A HIS 29.A N ASP 32.A OD2 no hydrogen 2.960 N/A ASP 32.A N HIS 29.A O no hydrogen 2.955 N/A VAL 35.A N LEU 122.A O no hydrogen 2.977 N/A ASP 36.A N SER 26.A O no hydrogen 2.926 N/A LEU 37.A N ALA 120.A O no hydrogen 2.908 N/A SER 39.A N ASP 117.A O no hydrogen 2.872 N/A SER 39.A OG GLU 41.A O no hydrogen 2.740 N/A ALA 40.A N ARG 54.A O.A no hydrogen 2.835 N/A ALA 40.A N ARG 54.A O.B no hydrogen 2.828 N/A GLU 41.A N SER 39.A OG no hydrogen 3.356 N/A VAL 43.A N.A VAL 113.A O no hydrogen 2.940 N/A VAL 43.A N.B VAL 113.A O no hydrogen 2.910 N/A LEU 45.A N ILE 111.A O no hydrogen 2.780 N/A GLY 48.A N ASN 104.A O no hydrogen 2.809 N/A ARG 49.A N ALA 46.A O no hydrogen 2.988 N/A ALA 51.A N LEU 102.A O no hydrogen 2.922 N/A VAL 53.A N VAL 100.A O no hydrogen 2.844 N/A ARG 54.A N.A GLU 41.A OE2 no hydrogen 2.861 N/A ARG 54.A N.B GLU 41.A OE2 no hydrogen 2.858 N/A ARG 54.A NH2.A GLU 41.A OE1 no hydrogen 3.404 N/A THR 55.A N ILE 98.A O no hydrogen 3.231 N/A THR 55.A OG1 ILE 98.A O no hydrogen 2.721 N/A GLY 56.A N GLU 97.A OE2 no hydrogen 2.827 N/A ALA 58.A N VAL 16.A O no hydrogen 3.028 N/A ALA 60.A N ALA 14.A O no hydrogen 3.041 N/A MET 65.A N PRO 62.A O no hydrogen 2.964 N/A VAL 66.A N GLN 125.A O no hydrogen 2.822 N/A GLY 67.A N ILE 90.A O no hydrogen 2.963 N/A LEU 68.A N LEU 123.A O no hydrogen 2.811 N/A VAL 69.A N GLY 88.A O no hydrogen 2.859 N/A HIS 70.A N GLN 121.A O no hydrogen 2.845 N/A ARG 72.A NH1 ARG 118.A O no hydrogen 2.922 N/A ALA 76.A N ARG 72.A O no hydrogen 3.317 N/A THR 77.A N SER 73.A O no hydrogen 3.046 N/A ARG 78.A N GLY 74.A O no hydrogen 2.822 N/A VAL 79.A N LEU 75.A O no hydrogen 3.029 N/A GLY 80.A N ALA 76.A O no hydrogen 3.010 N/A LEU 81.A N LEU 75.A O no hydrogen 3.221 N/A SER 82.A N ILE 103.A O no hydrogen 2.913 N/A ILE 83.A N SER 82.A OG no hydrogen 2.771 N/A VAL 84.A N ALA 101.A O no hydrogen 2.858 N/A SER 86.A N ILE 83.A O no hydrogen 3.133 N/A GLY 88.A N VAL 69.A O no hydrogen 2.853 N/A THR 89.A OG1 PRO 87.A O no hydrogen 3.307 N/A ILE 90.A N GLY 67.A O no hydrogen 2.748 N/A TYR 94.A N ASP 91.A O no hydrogen 3.004 N/A TYR 94.A OH GLU 97.A O no hydrogen 2.653 N/A ARG 95.A NH1 ALA 92.A O no hydrogen 2.761 N/A ARG 95.A NH1 TYR 94.A O no hydrogen 2.922 N/A ARG 95.A NH2 ALA 92.A O no hydrogen 3.481 N/A ILE 98.A N VAL 57.A O no hydrogen 2.807 N/A VAL 100.A N VAL 53.A O no hydrogen 2.821 N/A ILE 103.A N SER 82.A O no hydrogen 2.904 N/A ASN 104.A N ARG 49.A O no hydrogen 3.020 N/A ASN 104.A ND2 LEU 45.A O no hydrogen 2.959 N/A ASN 104.A ND2 ALA 109.A O no hydrogen 2.931 N/A LEU 105.A N GLY 80.A O no hydrogen 2.896 N/A ASP 106.A N ASN 104.A OD1 no hydrogen 2.755 N/A ALA 108.A N ASP 106.A OD2 no hydrogen 2.885 N/A ALA 109.A N ASP 106.A OD2 no hydrogen 2.810 N/A ILE 111.A N LEU 45.A O no hydrogen 2.913 N/A VAL 113.A N VAL 43.A O.A no hydrogen 2.897 N/A VAL 113.A N VAL 43.A O.B no hydrogen 2.777 N/A HIS 114.A N ASP 117.A OD2 no hydrogen 2.878 N/A ARG 115.A N ASP 42.A OD1 no hydrogen 2.859 N/A ARG 115.A NH1 ASP 19.A OD2 no hydrogen 2.491 N/A ARG 115.A NH1 ALA 40.A O no hydrogen 3.100 N/A ARG 115.A NH2 ASP 19.A OD1 no hydrogen 2.966 N/A ARG 115.A NH2 ASP 19.A OD2 no hydrogen 3.277 N/A GLY 116.A N SER 39.A O no hydrogen 2.847 N/A ASP 117.A N HIS 114.A O no hydrogen 2.931 N/A ARG 118.A NH1 ASP 36.A OD2 no hydrogen 2.935 N/A ILE 119.A N LEU 37.A O no hydrogen 2.959 N/A GLN 121.A N HIS 70.A O no hydrogen 2.898 N/A GLN 121.A NE2 PRO 71.A O no hydrogen 3.001 N/A LEU 122.A N VAL 35.A O no hydrogen 2.771 N/A LEU 123.A N LEU 68.A O no hydrogen 2.855 N/A GLN 125.A N VAL 66.A O no hydrogen 3.021 N/A VAL 127.A N GLY 64.A O no hydrogen 2.986 N/A SER 136.A N.A GLU 140.A OE1 no hydrogen 3.226 N/A SER 136.A N.B GLU 140.A OE1 no hydrogen 3.230 N/A SER 136.A OG.A GLU 140.A OE1 no hydrogen 3.313 N/A SER 137.A OG ASP 139.A OD1.A no hydrogen 3.438 N/A GLU 140.A N SER 137.A O no hydrogen 3.194 N/A ALA 141.A N SER 137.A O no hydrogen 3.383 N/A ALA 141.A N PHE 138.A O no hydrogen 3.152 N/A GLY 142.A N ASP 139.A O no hydrogen 2.808 N/A LEU 143.A N PHE 138.A O no hydrogen 3.013 N/A ARG 148.A NH1 GLY 151.A O no hydrogen 2.826 N/A GLY 149.A N THR 146.A OG1 no hydrogen 3.365 N/A GLY 151.A N ARG 148.A O no hydrogen 2.957 N/A SER 155.A N GLY 152.A O no hydrogen 3.160 N/A GLY 157.A N GLY 154.A O no hydrogen 2.871 N/A SER 161.A N HIS 159.A ND1 no hydrogen 3.390 N/A SER 161.A OG HIS 159.A ND1 no hydrogen 3.348 N/A LEU 162.A N HIS 159.A O no hydrogen 3.018 N/A