Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gwy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 6.A OE2 no hydrogen 3.445 N/A ILE 5.A N GLU 72.A O no hydrogen 2.799 N/A VAL 7.A N THR 74.A O no hydrogen 2.885 N/A VAL 8.A N GLY 31.A O no hydrogen 2.839 N/A ALA 9.A N HIS 76.A O no hydrogen 2.936 N/A ALA 10.A N PRO 29.A O no hydrogen 2.782 N/A VAL 11.A N PHE 78.A O no hydrogen 2.877 N/A ARG 13.A NE GLY 15.A O no hydrogen 2.980 N/A LEU 14.A N LYS 17.A O no hydrogen 2.942 N/A LYS 17.A N LEU 14.A O no hydrogen 3.052 N/A LYS 17.A NZ GLU 102.A OE2 no hydrogen 3.319 N/A TYR 18.A N LEU 98.A O no hydrogen 2.747 N/A LEU 19.A N ILE 12.A O no hydrogen 2.991 N/A CYS 20.A N GLN 96.A O no hydrogen 2.813 N/A CYS 20.A SG TYR 18.A O no hydrogen 3.269 N/A VAL 21.A N GLU 27.A O no hydrogen 2.832 N/A GLN 22.A N ALA 94.A O no hydrogen 2.796 N/A GLN 22.A NE2 PHE 24.A O no hydrogen 3.143 N/A ARG 23.A NH1 GLU 50.A OE2 no hydrogen 3.245 N/A TYR 26.A N ASP 107.A O no hydrogen 2.769 N/A GLU 27.A N VAL 21.A O no hydrogen 2.758 N/A PHE 28.A N ASP 112.A OD1 no hydrogen 3.174 N/A GLY 30.A N GLU 50.A OE2 no hydrogen 3.271 N/A GLY 31.A N VAL 8.A O no hydrogen 3.022 N/A VAL 33.A N GLU 6.A O no hydrogen 2.910 N/A GLU 34.A N GLU 37.A OE1 no hydrogen 3.226 N/A GLU 37.A N GLU 34.A O no hydrogen 3.217 N/A SER 38.A N GLU 41.A OE1 no hydrogen 3.441 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.843 N/A GLU 41.A N SER 38.A OG no hydrogen 3.312 N/A ALA 42.A N SER 38.A O no hydrogen 2.999 N/A LEU 43.A N LEU 39.A O no hydrogen 3.093 N/A GLN 44.A N GLN 40.A O no hydrogen 3.009 N/A ARG 45.A N GLU 41.A O no hydrogen 3.075 N/A ARG 45.A NE GLU 37.A OE1 no hydrogen 3.273 N/A ARG 45.A NE GLU 37.A OE2 no hydrogen 2.740 N/A ARG 45.A NH1 GLU 49.A OE1 no hydrogen 3.182 N/A ARG 45.A NH2 LYS 32.A O no hydrogen 3.124 N/A ARG 45.A NH2 GLU 37.A OE1 no hydrogen 2.882 N/A GLU 46.A N ALA 42.A O no hydrogen 2.980 N/A ILE 47.A N LEU 43.A O no hydrogen 3.007 N/A MET 48.A N GLN 44.A O no hydrogen 3.159 N/A GLU 49.A N ARG 45.A O no hydrogen 2.838 N/A GLU 50.A N GLU 46.A O no hydrogen 3.113 N/A MET 51.A N ILE 47.A O no hydrogen 2.940 N/A ASP 52.A N MET 48.A O no hydrogen 2.914 N/A GLU 56.A N HIS 81.A O no hydrogen 2.703 N/A GLY 58.A N LEU 79.A O no hydrogen 2.767 N/A LYS 60.A NZ.A HIS 76.A ND1 no hydrogen 3.160 N/A LYS 60.A NZ.B THR 63.A OG1 no hydrogen 2.646 N/A LYS 60.A NZ.B HIS 76.A ND1 no hydrogen 3.014 N/A LEU 61.A N ALA 77.A O no hydrogen 2.757 N/A VAL 64.A N MET 75.A O no hydrogen 2.747 N/A HIS 66.A ND1 ILE 73.A O no hydrogen 2.855 N/A THR 74.A N ILE 5.A O no hydrogen 2.929 N/A MET 75.A N VAL 64.A O no hydrogen 2.918 N/A HIS 76.A N VAL 7.A O no hydrogen 2.855 N/A HIS 76.A NE2 GLU 6.A OE1 no hydrogen 2.630 N/A ALA 77.A N LEU 62.A O no hydrogen 3.021 N/A PHE 78.A N ALA 9.A O no hydrogen 2.976 N/A LEU 79.A N GLU 59.A O no hydrogen 2.828 N/A CYS 80.A N VAL 11.A O no hydrogen 2.858 N/A CYS 80.A SG PHE 78.A O no hydrogen 3.597 N/A HIS 81.A N GLU 56.A O no hydrogen 2.852 N/A VAL 83.A N VAL 54.A O no hydrogen 2.855 N/A GLY 84.A N VAL 54.A O no hydrogen 3.075 N/A VAL 88.A N MET 51.A O no hydrogen 2.639 N/A LYS 90.A NZ GLU 49.A O no hydrogen 2.742 N/A LYS 90.A NZ ASP 52.A OD1 no hydrogen 3.538 N/A HIS 92.A N GLU 91.A OE1 no hydrogen 2.948 N/A ALA 94.A N GLN 22.A O no hydrogen 3.353 N/A GLN 96.A N CYS 20.A O no hydrogen 2.825 N/A GLN 96.A NE2 TYR 26.A OH no hydrogen 2.737 N/A TRP 97.A NE1 TYR 87.A OH no hydrogen 2.978 N/A LEU 98.A N TYR 18.A O no hydrogen 3.095 N/A SER 99.A N GLU 102.A OE2 no hydrogen 2.907 N/A SER 99.A OG GLU 102.A OE2 no hydrogen 2.756 N/A ARG 101.A NE.B SER 99.A OG no hydrogen 3.229 N/A GLU 102.A N SER 99.A O no hydrogen 3.102 N/A MET 103.A N SER 99.A O no hydrogen 2.991 N/A ALA 104.A N THR 100.A O no hydrogen 3.090 N/A LEU 106.A N MET 103.A O no hydrogen 3.406 N/A TRP 108.A NE1 MET 103.A O no hydrogen 2.713 N/A ALA 109.A N TYR 26.A O no hydrogen 2.833 N/A ASP 112.A N ALA 109.A O no hydrogen 3.073 N/A LYS 113.A NZ.A GLU 110.A OE2 no hydrogen 3.169 N/A LYS 113.A NZ.B TRP 108.A O no hydrogen 2.553 N/A VAL 116.A N ASP 112.A O no hydrogen 3.119 N/A ARG 117.A N LYS 113.A O no hydrogen 2.871 N/A LYS 118.A N PRO 114.A O no hydrogen 2.973 N/A ILE 119.A N ILE 115.A O no hydrogen 2.843 N/A SER 120.A N VAL 116.A O no hydrogen 3.367 N/A GLU 121.A N ARG 117.A O no hydrogen 3.456 N/A