Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s2n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.493 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.882 N/A PHE 3.A N PHE 38.A O no hydrogen 2.638 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.241 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.555 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.209 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.018 N/A CYS 6.A SG ARG 125.A O no hydrogen 3.387 N/A LEU 8.A N GLY 4.A O no hydrogen 2.807 N/A ALA 9.A N ARG 5.A O no hydrogen 3.282 N/A ALA 11.A N GLU 7.A O no hydrogen 3.377 N/A MET 12.A N LEU 8.A O no hydrogen 2.989 N/A LYS 13.A N ALA 9.A O no hydrogen 2.991 N/A ARG 14.A N ALA 10.A O no hydrogen 2.988 N/A HIS 15.A N ALA 11.A O no hydrogen 3.214 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.625 N/A GLY 16.A N LYS 13.A O no hydrogen 3.238 N/A LEU 17.A N MET 12.A O no hydrogen 3.034 N/A TYR 20.A N LEU 17.A O no hydrogen 2.965 N/A GLY 22.A N ASN 19.A O no hydrogen 3.364 N/A TYR 23.A N TYR 20.A O no hydrogen 3.358 N/A ASN 27.A N SER 24.A O no hydrogen 3.213 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.670 N/A VAL 29.A N LEU 25.A O no hydrogen 3.150 N/A CYS 30.A N GLY 26.A O no hydrogen 3.026 N/A ALA 31.A N ASN 27.A O no hydrogen 2.926 N/A ALA 32.A N TRP 28.A O no hydrogen 3.024 N/A LYS 33.A N VAL 29.A O no hydrogen 3.140 N/A PHE 34.A N CYS 30.A O no hydrogen 3.274 N/A GLU 35.A N ALA 32.A O no hydrogen 3.291 N/A SER 36.A N ALA 32.A O no hydrogen 2.970 N/A SER 36.A OG ASN 39.A O no hydrogen 3.221 N/A SER 36.A OG ILE 55.A O no hydrogen 2.845 N/A ASN 37.A N LYS 33.A O no hydrogen 3.168 N/A ASN 39.A N SER 36.A O no hydrogen 3.197 N/A THR 40.A N LYS 1.A O no hydrogen 2.707 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.779 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.273 N/A ASN 44.A N ASP 52.A O no hydrogen 3.290 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.378 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.431 N/A ASN 46.A N SER 50.A O no hydrogen 2.946 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.195 N/A GLY 49.A N ASN 46.A O no hydrogen 3.390 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.371 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.383 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.859 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.341 N/A THR 51.A N SER 60.A OG no hydrogen 3.078 N/A ASP 52.A N ASN 44.A O no hydrogen 2.989 N/A TYR 53.A N ILE 58.A O no hydrogen 2.909 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 3.324 N/A GLY 54.A N ALA 42.A O no hydrogen 3.132 N/A GLN 57.A N GLY 54.A O no hydrogen 3.241 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.019 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 3.043 N/A ILE 58.A N TYR 53.A O no hydrogen 2.702 N/A ASN 59.A ND2 ASN 46.A OD1 no hydrogen 2.763 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.345 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.751 N/A SER 60.A N THR 51.A O no hydrogen 3.050 N/A SER 60.A OG THR 51.A O no hydrogen 3.558 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.157 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.912 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.274 N/A ARG 61.A NH2 ASP 48.A O no hydrogen 2.780 N/A TRP 63.A N ASN 59.A O no hydrogen 3.360 N/A ASN 65.A N ILE 78.A O no hydrogen 2.991 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.777 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.409 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 3.425 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.912 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.815 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.083 N/A SER 72.A OG THR 69.A O no hydrogen 2.810 N/A ARG 73.A N ARG 61.A O no hydrogen 2.940 N/A LEU 75.A N TRP 62.A O no hydrogen 2.954 N/A CYS 76.A N TRP 63.A O no hydrogen 2.625 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.600 N/A ASN 77.A N ASN 74.A O no hydrogen 3.299 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.347 N/A CYS 80.A N ASN 65.A O no hydrogen 2.816 N/A ALA 82.A N PRO 79.A O no hydrogen 2.876 N/A LEU 83.A N CYS 80.A O no hydrogen 3.054 N/A LEU 84.A N SER 81.A O no hydrogen 3.091 N/A ASP 87.A N SER 85.A OG no hydrogen 2.909 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.870 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.866 N/A SER 91.A OG LEU 83.A O no hydrogen 3.315 N/A VAL 92.A N ILE 88.A O no hydrogen 2.775 N/A ASN 93.A N THR 89.A O no hydrogen 3.101 N/A CYS 94.A N ALA 90.A O no hydrogen 3.150 N/A ALA 95.A N SER 91.A O no hydrogen 3.085 N/A LYS 96.A N VAL 92.A O no hydrogen 3.013 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.719 N/A ILE 98.A N CYS 94.A O no hydrogen 3.242 N/A VAL 99.A N ALA 95.A O no hydrogen 2.942 N/A SER 100.A OG LYS 96.A O no hydrogen 2.554 N/A ASP 101.A N ILE 98.A O no hydrogen 2.980 N/A MET 105.A N.A TYR 23.A OH no hydrogen 3.049 N/A MET 105.A N.B TYR 23.A OH no hydrogen 3.037 N/A ASN 106.A N ASN 103.A O no hydrogen 3.254 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.802 N/A ALA 107.A N GLY 104.A O no hydrogen 3.456 N/A TRP 108.A N MET 105.A O.A no hydrogen 3.234 N/A TRP 108.A N MET 105.A O.B no hydrogen 3.043 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.770 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.073 N/A ARG 112.A N TRP 108.A O no hydrogen 3.180 N/A ASN 113.A N VAL 109.A O no hydrogen 3.183 N/A ARG 114.A N ALA 110.A O no hydrogen 2.847 N/A CYS 115.A N TRP 111.A O no hydrogen 2.838 N/A LYS 116.A N TRP 111.A O no hydrogen 2.742 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.121 N/A THR 118.A N CYS 115.A O no hydrogen 2.997 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.662 N/A GLN 121.A NE2 GLN 121.A O no hydrogen 3.574 N/A ALA 122.A N ASP 119.A O no hydrogen 3.394 N/A TRP 123.A N VAL 120.A O no hydrogen 3.010 N/A ILE 124.A N GLN 121.A O no hydrogen 3.153 N/A CYS 127.A N ILE 124.A O no hydrogen 3.459 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.422 N/A LEU 129.A N CYS 127.A O no hydrogen 2.819 N/A