Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ARG 5.A O no hydrogen 2.674 N/A TYR 16.A OH PHE 13.A O no hydrogen 3.406 N/A TYR 17.A N TYR 14.A O no hydrogen 2.941 N/A GLY 19.A N TYR 162.A O no hydrogen 3.025 N/A ALA 22.A N ALA 37.A O no hydrogen 2.830 N/A VAL 23.A N SER 73.A O no hydrogen 2.814 N/A VAL 24.A N CYS 35.A O no hydrogen 2.777 N/A GLY 25.A N SER 71.A O no hydrogen 3.012 N/A VAL 26.A N ASN 33.A O no hydrogen 2.823 N/A ARG 27.A NE GLY 107.A O no hydrogen 2.897 N/A ARG 27.A NH1 GLU 29.A O no hydrogen 2.740 N/A ARG 27.A NH2 GLY 107.A O no hydrogen 3.312 N/A VAL 28.A N ARG 31.A O no hydrogen 2.810 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.826 N/A ARG 31.A N VAL 28.A O no hydrogen 3.087 N/A ARG 31.A NE ASP 95.A OD1 no hydrogen 3.375 N/A ARG 31.A NH2 GLY 91.A O no hydrogen 2.678 N/A ASN 33.A N VAL 26.A O no hydrogen 2.849 N/A CYS 35.A N VAL 24.A O no hydrogen 2.808 N/A CYS 35.A SG PRO 36.A O no hydrogen 3.676 N/A ALA 37.A N ALA 22.A O no hydrogen 2.682 N/A ASN 40.A ND2 VAL 20.A O no hydrogen 2.770 N/A ASN 40.A ND2 ALA 37.A O no hydrogen 2.808 N/A THR 41.A N GLY 51.A O no hydrogen 3.081 N/A THR 41.A OG1 GLY 42.A O no hydrogen 3.003 N/A LEU 43.A N LEU 49.A O no hydrogen 2.749 N/A SER 44.A OG PRO 47.A O no hydrogen 2.802 N/A LEU 49.A N SER 44.A O no hydrogen 3.028 N/A PHE 50.A N GLY 136.A O no hydrogen 2.947 N/A GLY 51.A N THR 41.A O no hydrogen 2.866 N/A VAL 52.A N PHE 134.A O no hydrogen 2.978 N/A SER 53.A N TRP 39.A O no hydrogen 2.935 N/A ILE 54.A N ASP 132.A O no hydrogen 2.789 N/A LYS 57.A N SER 55.A OG no hydrogen 3.041 N/A ARG 58.A N SER 55.A O no hydrogen 2.762 N/A HIS 61.A N ARG 58.A O no hydrogen 3.075 N/A HIS 61.A NE2 ASP 132.A OD2 no hydrogen 2.587 N/A LEU 63.A N PHE 59.A O no hydrogen 3.504 N/A LEU 64.A N THR 60.A O no hydrogen 3.035 N/A LEU 65.A N HIS 61.A O no hydrogen 3.284 N/A LYS 66.A N GLY 62.A O no hydrogen 3.050 N/A ALA 67.A N LEU 63.A O no hydrogen 2.941 N/A ARG 68.A N LEU 64.A O no hydrogen 2.780 N/A ARG 69.A NH1 GLU 121.A OE2 no hydrogen 3.321 N/A PHE 70.A N LEU 120.A O no hydrogen 3.110 N/A SER 71.A N GLY 25.A O no hydrogen 2.894 N/A SER 71.A OG GLY 25.A O no hydrogen 3.518 N/A SER 71.A OG PRO 109.A O no hydrogen 2.579 N/A ALA 72.A N TYR 118.A O no hydrogen 3.082 N/A SER 73.A N VAL 23.A O no hydrogen 2.747 N/A SER 73.A OG VAL 23.A O no hydrogen 3.401 N/A SER 73.A OG HIS 75.A NE2 no hydrogen 2.773 N/A PHE 74.A N ALA 116.A O no hydrogen 2.952 N/A HIS 75.A ND1 GLN 79.A OE1 no hydrogen 2.902 N/A HIS 75.A NE2 SER 73.A OG no hydrogen 2.773 N/A PHE 77.A N LEU 158.A O no hydrogen 2.807 N/A GLN 79.A N PRO 76.A O no hydrogen 2.916 N/A GLN 79.A NE2 GLU 112.A O no hydrogen 3.032 N/A LYS 80.A N PHE 77.A O no hydrogen 3.081 N/A VAL 83.A N GLN 79.A O no hydrogen 2.912 N/A HIS 84.A N LYS 80.A O no hydrogen 2.767 N/A HIS 84.A ND1 TYR 168.A OH no hydrogen 3.021 N/A TRP 85.A N ASP 81.A O no hydrogen 2.894 N/A LEU 86.A N LEU 82.A O no hydrogen 2.946 N/A GLY 87.A N VAL 83.A O no hydrogen 3.070 N/A GLY 87.A N HIS 84.A O no hydrogen 2.851 N/A SER 88.A N TRP 85.A O no hydrogen 3.095 N/A SER 88.A OG.A HIS 84.A NE2 no hydrogen 2.993 N/A SER 88.A OG.A HIS 84.A O no hydrogen 2.916 N/A SER 88.A OG.B HIS 84.A O no hydrogen 2.759 N/A SER 88.A OG.B TRP 85.A O no hydrogen 3.077 N/A ARG 92.A N SER 90.A OG no hydrogen 3.207 N/A ARG 92.A NH2 LYS 57.A O no hydrogen 2.313 N/A GLU 93.A N SER 90.A O no hydrogen 2.816 N/A VAL 94.A N SER 90.A O no hydrogen 3.197 N/A LYS 96.A NZ PHE 34.A O no hydrogen 2.677 N/A LYS 96.A NZ LEU 86.A O no hydrogen 2.865 N/A LYS 96.A NZ HIS 89.A O no hydrogen 3.081 N/A GLN 98.A N ASP 95.A O no hydrogen 3.368 N/A GLN 98.A NE2 ASP 95.A OD2 no hydrogen 2.730 N/A ALA 99.A N LYS 96.A O no hydrogen 3.033 N/A HIS 101.A ND1 ALA 99.A O no hydrogen 2.883 N/A PHE 102.A N ILE 110.A O no hydrogen 2.949 N/A GLY 104.A N VAL 108.A O no hydrogen 2.813 N/A HIS 105.A N GLU 119.A OE2 no hydrogen 2.939 N/A THR 106.A N GLU 119.A OE1 no hydrogen 2.848 N/A THR 106.A OG1 GLU 119.A OE1 no hydrogen 2.534 N/A GLY 107.A N GLY 104.A O no hydrogen 2.818 N/A ILE 110.A N PHE 102.A O no hydrogen 2.735 N/A GLU 112.A N PRO 100.A O no hydrogen 2.932 N/A TYR 115.A N PHE 74.A O no hydrogen 2.907 N/A ALA 117.A N TRP 142.A O no hydrogen 2.943 N/A TYR 118.A N ALA 72.A O no hydrogen 2.852 N/A GLU 119.A N ALA 140.A O no hydrogen 2.900 N/A LEU 120.A N PHE 70.A O no hydrogen 2.761 N/A GLU 121.A N ARG 137.A O no hydrogen 2.973 N/A LEU 122.A N ARG 68.A O no hydrogen 2.831 N/A LEU 123.A N VAL 135.A O no hydrogen 2.742 N/A GLU 124.A N VAL 135.A O no hydrogen 3.390 N/A HIS 126.A N LEU 133.A O no hydrogen 2.927 N/A HIS 126.A NE2 GLU 124.A OE1 no hydrogen 2.642 N/A THR 127.A OG1 ASP 132.A OD1 no hydrogen 2.632 N/A PHE 128.A N HIS 131.A O no hydrogen 2.982 N/A HIS 131.A N PHE 128.A O no hydrogen 3.321 N/A HIS 131.A ND1 ASP 130.A OD1 no hydrogen 2.649 N/A ASP 132.A N ILE 54.A O no hydrogen 2.993 N/A LEU 133.A N HIS 126.A O no hydrogen 2.808 N/A PHE 134.A N VAL 52.A O no hydrogen 2.738 N/A VAL 135.A N GLU 124.A O no hydrogen 2.988 N/A GLY 136.A N PHE 50.A O no hydrogen 2.898 N/A ARG 137.A N GLU 121.A O no hydrogen 2.858 N/A VAL 138.A N PRO 48.A O no hydrogen 2.913 N/A VAL 139.A N GLU 119.A O no hydrogen 2.805 N/A ALA 140.A N GLU 119.A O no hydrogen 3.381 N/A TRP 142.A N ALA 117.A O no hydrogen 2.908 N/A TRP 142.A NE1 GLU 119.A OE2 no hydrogen 2.746 N/A GLU 144.A N TYR 115.A O no hydrogen 2.898 N/A LEU 147.A N GLU 144.A O no hydrogen 3.155 N/A ASP 149.A N ARG 153.A O no hydrogen 2.583 N/A LYS 151.A N ASP 149.A OD1 no hydrogen 2.915 N/A ARG 153.A N ASP 149.A OD1 no hydrogen 3.267 N/A ARG 153.A NE ASP 149.A OD2 no hydrogen 3.352 N/A LYS 155.A N LEU 147.A O no hydrogen 2.920 N/A LYS 155.A NZ GLY 146.A O no hydrogen 3.555 N/A LEU 158.A N LYS 155.A O no hydrogen 3.130 N/A LEU 160.A N HIS 75.A O no hydrogen 3.382 N/A LEU 161.A N GLY 169.A O no hydrogen 2.855 N/A TYR 162.A N GLY 19.A O no hydrogen 2.845 N/A TYR 163.A N LEU 167.A O no hydrogen 2.717 N/A LYS 165.A NZ TYR 14.A OH no hydrogen 2.984 N/A GLY 166.A N TYR 162.A OH no hydrogen 2.911 N/A LEU 167.A N GLY 164.A O no hydrogen 3.392 N/A TYR 168.A OH HIS 84.A ND1 no hydrogen 3.021 N/A GLY 169.A N LEU 161.A O no hydrogen 2.854 N/A ARG 170.A NE GLY 157.A O no hydrogen 3.014 N/A ARG 170.A NH2 GLY 157.A O no hydrogen 3.097 N/A