Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zgl_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 25.A OG1 no hydrogen 3.175 N/A THR 4.A N THR 23.A O no hydrogen 3.013 N/A THR 4.A OG1 THR 23.A OG1 no hydrogen 3.213 N/A MET 6.A N ASN 21.A O no hydrogen 2.934 N/A VAL 10.A N ARG 107.A O no hydrogen 2.585 N/A LEU 12.A N LEU 109.A O no hydrogen 3.192 N/A GLU 15.A N VAL 79.A O no hydrogen 2.774 N/A ILE 20.A N LEU 74.A O no hydrogen 2.915 N/A CYS 22.A SG THR 4.A O no hydrogen 3.783 N/A THR 23.A N THR 4.A O no hydrogen 2.988 N/A THR 23.A OG1 THR 4.A OG1 no hydrogen 3.213 N/A TYR 24.A N THR 70.A O no hydrogen 3.313 N/A THR 25.A N SER 2.A O no hydrogen 3.104 N/A THR 25.A OG1 SER 2.A OG no hydrogen 3.175 N/A THR 27.A OG1 ALA 26.A O no hydrogen 2.483 N/A THR 27.A OG1 ASP 95.A OD1 no hydrogen 2.902 N/A SER 31.A N SER 92.A O no hydrogen 2.612 N/A LEU 32.A N ALA 49.A O no hydrogen 2.953 N/A PHE 33.A N ALA 90.A O no hydrogen 2.674 N/A TRP 34.A N LEU 47.A O no hydrogen 2.866 N/A TRP 34.A NE1 PHE 72.A O no hydrogen 2.740 N/A TYR 35.A N PHE 88.A O no hydrogen 2.606 N/A VAL 36.A N GLN 44.A O no hydrogen 2.676 N/A GLN 37.A N VAL 86.A O no hydrogen 2.941 N/A GLN 44.A N VAL 36.A O no hydrogen 2.672 N/A LEU 46.A N TRP 34.A O no hydrogen 2.790 N/A LEU 47.A N TRP 34.A O no hydrogen 3.213 N/A SER 57.A N LYS 55.A O no hydrogen 2.143 N/A SER 57.A OG PHE 61.A O no hydrogen 3.109 N/A PHE 61.A N ASN 58.A O no hydrogen 2.712 N/A GLU 62.A N GLU 75.A O no hydrogen 2.815 N/A TYR 65.A N ASP 53.A O no hydrogen 3.358 N/A TYR 65.A OH PRO 30.A O no hydrogen 3.264 N/A ARG 66.A N SER 71.A O no hydrogen 3.190 N/A THR 69.A OG1 SER 71.A OG no hydrogen 3.273 N/A SER 71.A N ARG 66.A O no hydrogen 2.830 N/A SER 71.A OG THR 69.A OG1 no hydrogen 3.273 N/A PHE 72.A N CYS 22.A O no hydrogen 2.687 N/A LEU 74.A N ILE 20.A O no hydrogen 2.778 N/A GLU 75.A N GLU 62.A O no hydrogen 2.934 N/A LYS 76.A N PHE 17.A O no hydrogen 2.709 N/A SER 78.A N ALA 16.A O no hydrogen 2.386 N/A ASP 83.A N GLN 80.A O no hydrogen 2.519 N/A SER 84.A N VAL 81.A O no hydrogen 3.072 N/A SER 84.A OG VAL 81.A O no hydrogen 3.037 N/A VAL 86.A N GLN 37.A O no hydrogen 3.251 N/A TYR 87.A N THR 106.A O no hydrogen 2.544 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.474 N/A PHE 88.A N TYR 35.A O no hydrogen 2.588 N/A ALA 90.A N PHE 33.A O no hydrogen 2.928 N/A LEU 91.A N ILE 101.A O no hydrogen 3.209 N/A SER 92.A N SER 31.A O no hydrogen 2.652 N/A SER 96.A N GLY 94.A O no hydrogen 2.895 N/A ILE 101.A N LEU 91.A O no hydrogen 3.006 N/A GLY 103.A N CYS 89.A O no hydrogen 2.876 N/A THR 106.A N TYR 87.A O no hydrogen 2.651 N/A THR 106.A OG1 GLN 5.A OE1 no hydrogen 2.695 N/A THR 106.A OG1 MET 6.A O no hydrogen 3.264 N/A LEU 108.A N ALA 85.A O no hydrogen 2.924 N/A PRO 112.A N VAL 110.A O no hydrogen 2.533 N/A CYS 122.A N ALA 156.A O no hydrogen 3.070 N/A THR 125.A N LEU 123.A O no hydrogen 2.758 N/A ASP 126.A N ASN 152.A O no hydrogen 3.354 N/A SER 129.A OG ARG 111.A O no hydrogen 3.197 N/A SER 129.A OG PRO 112.A O no hydrogen 3.256 N/A THR 131.A N ASP 128.A O no hydrogen 2.603 N/A THR 131.A OG1 ASP 128.A O no hydrogen 2.397 N/A THR 140.A N SER 153.A O no hydrogen 2.842 N/A LEU 142.A N SER 151.A O no hydrogen 2.759 N/A MET 144.A N PHE 149.A O no hydrogen 2.850 N/A LYS 150.A NZ GLU 14.A OE1 no hydrogen 3.370 N/A LYS 150.A NZ GLU 14.A OE2 no hydrogen 3.123 N/A ASN 152.A ND2 PHE 127.A O no hydrogen 2.949 N/A ASN 152.A ND2 SER 129.A OG no hydrogen 2.888 N/A ALA 154.A N PHE 124.A O no hydrogen 3.289 N/A ALA 156.A N CYS 122.A O no hydrogen 3.426 N/A ASN 166.A N ALA 163.A O no hydrogen 2.849 N/A SER 171.A OG ASN 170.A OD1 no hydrogen 3.408 N/A