Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dch_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 80.A O no hydrogen 2.783 N/A SER 4.A N GLU 7.A OE1 no hydrogen 2.370 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 2.263 N/A GLU 7.A N SER 4.A OG no hydrogen 2.602 N/A ARG 8.A N SER 4.A O no hydrogen 2.633 N/A ARG 8.A NH2 ASP 27.A OD2 no hydrogen 2.440 N/A ASP 9.A N ALA 5.A O no hydrogen 2.950 N/A LEU 11.A N GLU 7.A O no hydrogen 2.976 N/A LEU 12.A N ARG 8.A O no hydrogen 3.075 N/A ARG 16.A N LEU 12.A O no hydrogen 2.750 N/A ARG 16.A NE GLU 22.A OE2 no hydrogen 3.133 N/A ARG 16.A NH2 ASP 9.A O no hydrogen 3.254 N/A ALA 17.A N PRO 13.A O no hydrogen 2.380 N/A VAL 18.A N ASN 14.A O no hydrogen 3.025 N/A VAL 18.A N LEU 15.A O no hydrogen 2.689 N/A GLY 19.A N ARG 16.A O no hydrogen 3.194 N/A TRP 20.A N LEU 15.A O no hydrogen 3.048 N/A TRP 20.A NE1 GLU 92.A OE2 no hydrogen 2.813 N/A LEU 23.A N ALA 28.A O no hydrogen 2.934 N/A ARG 26.A NH2 GLU 60.A OE2 no hydrogen 2.877 N/A ILE 29.A N LEU 72.A O no hydrogen 2.930 N/A PHE 30.A N ASN 21.A O no hydrogen 3.116 N/A LYS 31.A NZ VAL 18.A O no hydrogen 2.891 N/A LYS 31.A NZ GLU 92.A OE2 no hydrogen 2.730 N/A GLN 32.A NE2 VAL 68.A O no hydrogen 3.623 N/A PHE 33.A N VAL 68.A O no hydrogen 2.677 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 3.122 N/A ALA 41.A N ASP 37.A O no hydrogen 3.042 N/A PHE 42.A N PHE 38.A O no hydrogen 2.772 N/A GLY 43.A N ASN 39.A O no hydrogen 2.859 N/A PHE 44.A N ARG 40.A O no hydrogen 2.767 N/A MET 45.A N ALA 41.A O no hydrogen 3.159 N/A THR 46.A N PHE 42.A O no hydrogen 3.217 N/A ARG 47.A N GLY 43.A O no hydrogen 3.454 N/A VAL 48.A N PHE 44.A O no hydrogen 3.263 N/A ALA 49.A N MET 45.A O no hydrogen 2.921 N/A LEU 50.A N THR 46.A O no hydrogen 2.648 N/A GLN 51.A N VAL 48.A O no hydrogen 3.183 N/A ALA 52.A N ALA 49.A O no hydrogen 3.117 N/A GLU 53.A N ALA 49.A O no hydrogen 3.478 N/A LEU 55.A N GLN 51.A O no hydrogen 3.414 N/A HIS 57.A N ALA 52.A O no hydrogen 2.891 N/A GLU 60.A N THR 71.A O no hydrogen 3.201 N/A ASN 63.A ND2 TYR 65.A O no hydrogen 2.784 N/A VAL 64.A N LYS 67.A O no hydrogen 3.280 N/A ASN 66.A ND2 PHE 35.A O no hydrogen 2.622 N/A VAL 68.A N PHE 33.A O no hydrogen 2.724 N/A HIS 69.A N PHE 62.A O no hydrogen 3.032 N/A ILE 70.A N LYS 31.A O no hydrogen 2.865 N/A THR 71.A N GLU 60.A O no hydrogen 2.635 N/A LEU 72.A N ILE 29.A O no hydrogen 2.991 N/A SER 73.A OG ASP 27.A O no hydrogen 2.311 N/A THR 74.A N GLY 79.A O no hydrogen 2.305 N/A THR 74.A OG1 HIS 57.A NE2 no hydrogen 3.230 N/A THR 74.A OG1 SER 81.A OG no hydrogen 3.111 N/A THR 74.A OG1 ASP 84.A OD1 no hydrogen 3.229 N/A CYS 77.A SG GLY 79.A O no hydrogen 4.046 N/A ALA 78.A N HIS 75.A O no hydrogen 3.150 N/A SER 81.A OG THR 74.A OG1 no hydrogen 3.111 N/A ARG 83.A N SER 81.A OG no hydrogen 2.541 N/A ASP 84.A N SER 81.A O no hydrogen 3.172 N/A ILE 85.A N GLU 82.A O no hydrogen 2.879 N/A ASN 86.A N GLU 82.A O no hydrogen 3.073 N/A ASN 86.A ND2 ARG 83.A O no hydrogen 3.573 N/A LEU 87.A N ARG 83.A O no hydrogen 3.319 N/A ALA 88.A N ASP 84.A O no hydrogen 2.868 N/A SER 89.A N ILE 85.A O no hydrogen 2.882 N/A SER 89.A OG ILE 85.A O no hydrogen 2.818 N/A PHE 90.A N ASN 86.A O no hydrogen 3.003 N/A ILE 91.A N LEU 87.A O no hydrogen 2.804 N/A GLU 92.A N ALA 88.A O no hydrogen 3.099 N/A GLN 93.A N SER 89.A O no hydrogen 2.861 N/A VAL 94.A N PHE 90.A O no hydrogen 3.030 N/A VAL 94.A N ILE 91.A O no hydrogen 3.256 N/A ALA 95.A N ILE 91.A O no hydrogen 3.269 N/A VAL 96.A N GLU 92.A O no hydrogen 3.220 N/A SER 97.A N VAL 94.A O no hydrogen 2.806 N/A MET 98.A N ALA 95.A O no hydrogen 2.825 N/A