Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.681 N/A SER 3.A N PHE 89.A O no hydrogen 2.715 N/A VAL 6.A N LEU 91.A O no hydrogen 2.676 N/A LEU 8.A N ASP 93.A O no hydrogen 2.882 N/A SER 9.A N CYS 96.A O no hydrogen 3.126 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.508 N/A ALA 10.A N CYS 7.A O no hydrogen 2.945 N/A LEU 11.A N LEU 8.A O no hydrogen 3.035 N/A ALA 15.A N PRO 12.A O no hydrogen 2.844 N/A ASP 17.A N PRO 13.A O no hydrogen 3.218 N/A THR 18.A N GLU 14.A O no hydrogen 3.071 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.261 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.922 N/A LEU 19.A N ALA 15.A O no hydrogen 2.925 N/A ASN 20.A N THR 16.A O no hydrogen 2.960 N/A LEU 21.A N ASP 17.A O no hydrogen 3.044 N/A ILE 22.A N THR 18.A O no hydrogen 2.861 N/A ALA 23.A N LEU 19.A O no hydrogen 2.957 N/A SER 24.A N ASN 20.A O no hydrogen 3.264 N/A SER 24.A N LEU 21.A O no hydrogen 3.184 N/A SER 24.A OG ASN 20.A O no hydrogen 3.444 N/A SER 24.A OG LEU 21.A O no hydrogen 3.228 N/A SER 24.A OG GLY 26.A O no hydrogen 2.808 N/A ASP 25.A N ILE 22.A O no hydrogen 3.094 N/A GLY 26.A N LEU 21.A O no hydrogen 2.643 N/A TYR 30.A N ASP 33.A OD2 no hydrogen 3.364 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.772 N/A ASP 33.A N TYR 30.A O no hydrogen 3.121 N/A GLY 34.A N GLU 54.A O no hydrogen 2.679 N/A VAL 35.A N GLN 32.A O no hydrogen 3.221 N/A PHE 37.A N TYR 52.A O no hydrogen 3.005 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.653 N/A ARG 40.A NH1 GLN 38.A OE1 no hydrogen 3.099 N/A SER 42.A N ASN 39.A O no hydrogen 3.040 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 3.095 N/A TYR 51.A N SER 48.A O no hydrogen 3.084 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.564 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.649 N/A HIS 53.A N CYS 72.A O no hydrogen 3.069 N/A HIS 53.A ND1 GLY 34.A O no hydrogen 3.144 N/A GLU 54.A N VAL 35.A O no hydrogen 2.940 N/A TYR 55.A N ILE 70.A O no hydrogen 2.964 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.765 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.552 N/A VAL 57.A N ARG 68.A O no hydrogen 3.112 N/A ALA 62.A N THR 59.A O no hydrogen 3.157 N/A ARG 65.A NE THR 56.A OG1 no hydrogen 2.772 N/A ARG 65.A NH2 GLU 54.A OE1 no hydrogen 2.803 N/A ARG 65.A NH2 THR 56.A OG1 no hydrogen 3.083 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.230 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.878 N/A ARG 69.A N THR 82.A O no hydrogen 2.830 N/A ARG 69.A NH1 ARG 65.A O no hydrogen 3.201 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.140 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.900 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 3.157 N/A ILE 70.A N TYR 55.A O no hydrogen 2.740 N/A ILE 71.A N TYR 80.A O no hydrogen 2.700 N/A CYS 72.A N HIS 53.A O no hydrogen 2.801 N/A CYS 72.A SG.A HIS 53.A O no hydrogen 3.587 N/A CYS 72.A SG.B ASP 79.A OD1 no hydrogen 3.186 N/A GLY 73.A N GLU 78.A O no hydrogen 2.863 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 3.357 N/A GLU 78.A N ALA 75.A O no hydrogen 3.012 N/A TYR 80.A N ILE 71.A O no hydrogen 2.714 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.452 N/A TYR 81.A N SER 90.A O no hydrogen 2.834 N/A THR 82.A N ARG 69.A O no hydrogen 2.996 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.795 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.243 N/A HIS 85.A N THR 67.A O no hydrogen 2.845 N/A TYR 86.A N THR 82.A OG1 no hydrogen 3.018 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 3.072 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.827 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.455 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.727 N/A SER 90.A N TYR 81.A O no hydrogen 2.886 N/A LEU 91.A N GLY 4.A O no hydrogen 2.735 N/A ILE 92.A N ASP 79.A O no hydrogen 2.912 N/A ASP 93.A N VAL 6.A O no hydrogen 2.711 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.908 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.558 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.492 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.969 N/A