Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wc1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N TYR 31.A O no hydrogen 2.870 N/A MET 11.A N ALA 29.A O no hydrogen 3.003 N/A SER 12.A OG ASP 25.A OD2 no hydrogen 3.237 N/A CYS 13.A N ALA 27.A O no hydrogen 2.900 N/A CYS 13.A SG ALA 14.A O no hydrogen 3.935 N/A GLY 16.A N TRP 52.A O no hydrogen 3.100 N/A THR 18.A OG1 THR 20.A OG1 no hydrogen 3.252 N/A THR 20.A OG1 THR 18.A OG1 no hydrogen 3.252 N/A ALA 21.A N THR 18.A OG1 no hydrogen 3.122 N/A CYS 22.A N GLN 19.A O no hydrogen 3.260 N/A CYS 22.A SG THR 18.A O no hydrogen 3.344 N/A CYS 22.A SG TRP 52.A O no hydrogen 3.792 N/A ASN 26.A ND2 ALA 15.A O no hydrogen 3.085 N/A ALA 27.A N CYS 13.A O no hydrogen 3.288 N/A LEU 28.A N LEU 44.A O no hydrogen 2.904 N/A ALA 29.A N MET 11.A O no hydrogen 2.641 N/A TYR 30.A N ALA 42.A O no hydrogen 2.888 N/A TYR 31.A N ARG 9.A O no hydrogen 2.755 N/A ASN 32.A N PHE 39.A O no hydrogen 2.698 N/A THR 33.A OG1 THR 33.A O no hydrogen 2.409 N/A THR 34.A N GLY 37.A O no hydrogen 3.397 N/A THR 34.A OG1 GLY 36.A O no hydrogen 3.335 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.790 N/A PHE 39.A N ASN 32.A O no hydrogen 2.849 N/A LEU 41.A N TYR 30.A O no hydrogen 2.628 N/A ALA 42.A N TYR 30.A O no hydrogen 3.412 N/A LEU 43.A N TYR 88.A O no hydrogen 2.632 N/A LEU 44.A N LEU 28.A O no hydrogen 2.890 N/A SER 45.A N TYR 86.A O no hydrogen 3.103 N/A SER 45.A OG ASN 26.A O no hydrogen 2.813 N/A LEU 47.A N SER 45.A OG no hydrogen 2.995 N/A LEU 50.A N TYR 88.A OH no hydrogen 3.182 N/A LYS 51.A N GLY 16.A O no hydrogen 3.107 N/A TRP 52.A N GLY 16.A O no hydrogen 3.074 N/A ALA 53.A N THR 66.A O no hydrogen 2.881 N/A ARG 54.A N ALA 14.A O no hydrogen 3.016 N/A ARG 54.A NH2 THR 23.A O no hydrogen 2.751 N/A PHE 55.A N ILE 64.A O no hydrogen 2.702 N/A LYS 57.A N GLY 62.A O no hydrogen 2.854 N/A GLY 60.A N LYS 57.A O no hydrogen 3.187 N/A ILE 64.A N PHE 55.A O no hydrogen 2.750 N/A THR 66.A N ALA 53.A O no hydrogen 2.949 N/A LEU 68.A N LYS 51.A O no hydrogen 2.637 N/A GLU 69.A N PHE 89.A O no hydrogen 2.839 N/A CYS 72.A N LEU 87.A O no hydrogen 2.745 N/A CYS 72.A SG ARG 73.A O no hydrogen 3.938 N/A PHE 74.A N LYS 85.A O no hydrogen 3.014 N/A THR 76.A N LYS 83.A O no hydrogen 2.969 N/A THR 76.A OG1 LYS 83.A O no hydrogen 3.334 N/A ASP 77.A N ARG 110.A O no hydrogen 3.017 N/A THR 78.A N GLY 81.A O no hydrogen 3.270 N/A THR 78.A OG1 GLY 81.A O no hydrogen 2.469 N/A GLY 81.A N THR 78.A O no hydrogen 2.829 N/A LYS 83.A N THR 76.A O no hydrogen 2.803 N/A LYS 85.A N PHE 74.A O no hydrogen 2.822 N/A LYS 85.A NZ ASP 46.A OD1 no hydrogen 2.635 N/A TYR 86.A N SER 45.A O no hydrogen 2.901 N/A LEU 87.A N CYS 72.A O no hydrogen 2.759 N/A TYR 88.A N LEU 43.A O no hydrogen 2.770 N/A TYR 88.A OH LEU 47.A O no hydrogen 2.529 N/A ILE 90.A N LEU 41.A O no hydrogen 2.972 N/A LYS 91.A N GLU 67.A O no hydrogen 2.953 N/A GLY 92.A N GLU 69.A OE1 no hydrogen 2.958 N/A LEU 93.A N ILE 90.A O no hydrogen 3.148 N/A ASN 94.A ND2 ASN 97.A OD1 no hydrogen 2.882 N/A ASN 97.A N ASN 94.A OD1 no hydrogen 2.887 N/A ARG 98.A N ASN 94.A O no hydrogen 3.147 N/A ARG 98.A NE LEU 93.A O no hydrogen 2.921 N/A GLY 99.A N ASN 95.A O no hydrogen 2.895 N/A MET 100.A N LEU 96.A O no hydrogen 2.956 N/A VAL 101.A N ASN 97.A O no hydrogen 3.134 N/A LEU 102.A N ARG 98.A O no hydrogen 2.986 N/A GLY 103.A N GLY 99.A O no hydrogen 2.609 N/A SER 104.A N MET 100.A O no hydrogen 2.895 N/A LEU 105.A N VAL 101.A O no hydrogen 2.981 N/A ALA 106.A N LEU 102.A O no hydrogen 3.285 N/A ALA 107.A N GLY 103.A O no hydrogen 3.177 N/A ALA 107.A N SER 104.A O no hydrogen 3.221 N/A THR 108.A N LEU 105.A O no hydrogen 3.098 N/A THR 108.A OG1 SER 104.A O no hydrogen 2.848 N/A THR 108.A OG1 LEU 105.A O no hydrogen 3.437 N/A VAL 109.A N LEU 105.A O no hydrogen 2.828 N/A GLN 112.A N VAL 75.A O no hydrogen 3.047 N/A