Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cry_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TYR 34.A OH no hydrogen 3.568 N/A SER 1.A OG.B TYR 34.A O no hydrogen 2.676 N/A CYS 2.A N TYR 34.A O no hydrogen 3.283 N/A CYS 2.A SG SER 46.A O no hydrogen 3.861 N/A ALA 3.A N SER 46.A O no hydrogen 2.874 N/A ILE 4.A N ILE 36.A O no hydrogen 2.916 N/A ASP 5.A N ILE 44.A O no hydrogen 3.021 N/A GLN 6.A N ALA 38.A O no hydrogen 2.997 N/A GLN 6.A NE2.B GLN 6.A O no hydrogen 3.215 N/A GLN 6.A NE2.B ASP 10.A OD1 no hydrogen 2.878 N/A ASP 7.A N ASP 5.A OD1 no hydrogen 2.793 N/A PHE 8.A N ASP 5.A O no hydrogen 2.835 N/A LEU 9.A N ASP 5.A O no hydrogen 3.162 N/A ASP 10.A N GLN 6.A O no hydrogen 2.976 N/A ALA 11.A N ASP 7.A O no hydrogen 3.112 N/A ALA 12.A N PHE 8.A O no hydrogen 3.216 N/A ALA 12.A N LEU 9.A O no hydrogen 3.243 N/A GLY 13.A N ASP 10.A O no hydrogen 3.310 N/A ILE 14.A N LEU 9.A O no hydrogen 2.996 N/A LEU 15.A N GLU 18.A OE1 no hydrogen 2.865 N/A ASN 17.A N ALA 35.A O no hydrogen 2.765 N/A GLU 18.A N LEU 15.A O no hydrogen 3.109 N/A ILE 20.A N VAL 33.A O no hydrogen 3.056 N/A ASP 21.A N ALA 63.A O no hydrogen 2.897 N/A ILE 22.A N PHE 31.A O no hydrogen 2.767 N/A TRP 23.A N ILE 61.A O no hydrogen 2.921 N/A ASN 24.A N LYS 29.A O no hydrogen 2.766 N/A ASN 24.A ND2 ASP 58.A OD2 no hydrogen 3.001 N/A VAL 25.A N ILE 59.A O no hydrogen 2.743 N/A THR 26.A N ASN 24.A OD1 no hydrogen 2.937 N/A ASN 27.A N ASN 24.A OD1 no hydrogen 3.103 N/A GLY 28.A N ASN 24.A O no hydrogen 2.865 N/A LYS 29.A N ASN 27.A OD1 no hydrogen 2.907 N/A LYS 29.A NZ HIS 53.A O no hydrogen 3.195 N/A PHE 31.A N ILE 22.A O no hydrogen 2.994 N/A SER 32.A OG ASP 21.A OD1 no hydrogen 2.701 N/A VAL 33.A N ILE 20.A O no hydrogen 2.839 N/A TYR 34.A N SER 1.A OG.B no hydrogen 3.104 N/A ALA 35.A N GLU 18.A O no hydrogen 2.945 N/A ILE 36.A N CYS 2.A O no hydrogen 2.942 N/A ALA 38.A N ILE 4.A O no hydrogen 2.911 N/A ARG 40.A NH1 ASP 7.A OD1 no hydrogen 2.712 N/A ARG 40.A NH1 ASP 10.A OD2 no hydrogen 3.022 N/A GLY 41.A N ASP 5.A OD1 no hydrogen 3.110 N/A SER 42.A N GLU 39.A O no hydrogen 3.045 N/A SER 42.A OG GLU 39.A O no hydrogen 2.654 N/A ARG 43.A N ASP 5.A OD2 no hydrogen 2.748 N/A ARG 43.A NH2.A ASP 86.A O no hydrogen 3.126 N/A ILE 44.A N SER 42.A OG no hydrogen 3.299 N/A SER 46.A N ALA 3.A O no hydrogen 2.867 N/A SER 46.A OG ASN 48.A OD1 no hydrogen 2.598 N/A ASN 48.A N SER 1.A O no hydrogen 2.822 N/A ALA 52.A N GLY 49.A O no hydrogen 3.001 N/A HIS 53.A N ALA 50.A O no hydrogen 3.210 N/A SER 55.A N ASP 58.A OD2 no hydrogen 2.879 N/A ASP 58.A N SER 55.A O no hydrogen 3.040 N/A ILE 59.A N THR 26.A OG1 no hydrogen 2.974 N/A ILE 61.A N TRP 23.A O no hydrogen 2.843 N/A ALA 63.A N ASP 21.A O no hydrogen 2.792 N/A SER 64.A OG GLU 18.A OE2 no hydrogen 2.889 N/A GLU 72.A N PRO 69.A O no hydrogen 3.064 N/A ALA 73.A N PRO 69.A O no hydrogen 3.088 N/A ARG 74.A N ASP 70.A O no hydrogen 3.205 N/A ARG 74.A NE ASP 70.A OD2 no hydrogen 3.014 N/A ARG 74.A NH2 ASP 70.A OD2 no hydrogen 3.032 N/A THR 75.A N GLU 72.A O no hydrogen 3.083 N/A THR 75.A OG1 GLU 72.A O no hydrogen 3.379 N/A TRP 76.A N ALA 73.A O no hydrogen 3.272 N/A VAL 80.A N ALA 93.A O no hydrogen 2.988 N/A TYR 82.A N ARG 91.A O no hydrogen 2.887 N/A GLU 84.A N GLU 88.A O no hydrogen 3.110 N/A ASN 87.A ND2 ARG 43.A O no hydrogen 3.091 N/A GLU 88.A N GLU 84.A O no hydrogen 2.946 N/A LYS 90.A N TYR 82.A O no hydrogen 2.791 N/A LYS 90.A NZ GLU 84.A OE1 no hydrogen 2.599 N/A ALA 93.A N VAL 80.A O no hydrogen 2.915 N/A LYS 94.A NZ ARG 77.A O no hydrogen 2.670 N/A LYS 94.A NZ ASN 79.A OD1 no hydrogen 3.118 N/A