Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 41.A OE2.B no hydrogen 2.981 N/A VAL 5.A N LYS 55.A O no hydrogen 2.869 N/A THR 6.A N ASN 9.A OD1 no hydrogen 2.869 N/A THR 6.A OG1 ASN 9.A OD1 no hydrogen 3.276 N/A ASP 7.A N ASN 61.A OD1 no hydrogen 2.860 N/A ASN 9.A N THR 6.A O no hydrogen 3.212 N/A GLU 13.A N ASN 9.A O no hydrogen 2.866 N/A VAL 14.A N PHE 10.A O no hydrogen 2.811 N/A LEU 15.A N PHE 10.A O no hydrogen 3.324 N/A LYS 16.A N GLU 11.A O no hydrogen 2.949 N/A SER 17.A N VAL 14.A O no hydrogen 3.352 N/A SER 17.A OG LYS 19.A O no hydrogen 2.716 N/A LYS 19.A N SER 17.A OG no hydrogen 3.173 N/A LYS 19.A NZ ASP 18.A OD1 no hydrogen 2.804 N/A VAL 21.A N PHE 79.A O no hydrogen 2.864 N/A LEU 22.A N LYS 52.A O no hydrogen 2.773 N/A VAL 23.A N LEU 77.A O no hydrogen 2.709 N/A ASP 24.A N VAL 54.A O no hydrogen 2.884 N/A PHE 25.A N THR 75.A O no hydrogen 2.927 N/A TRP 26.A N VAL 56.A O no hydrogen 3.099 N/A TRP 29.A NE1 ASP 59.A OD1 no hydrogen 2.994 N/A CYS 30.A N ALA 27.A O no hydrogen 3.182 N/A ARG 34.A N CYS 30.A O no hydrogen 3.293 N/A ARG 34.A NH1.A PRO 28.A O no hydrogen 2.933 N/A ARG 34.A NH2.A PRO 28.A O no hydrogen 3.146 N/A MET 35.A N GLY 31.A O no hydrogen 3.140 N/A ILE 36.A N PRO 32.A O no hydrogen 3.131 N/A ALA 37.A N CYS 33.A O no hydrogen 3.059 N/A ILE 40.A N ILE 36.A O no hydrogen 2.874 N/A GLU 41.A N ALA 37.A O no hydrogen 3.004 N/A GLU 42.A N PRO 38.A O.A no hydrogen 2.991 N/A GLU 42.A N PRO 38.A O.B no hydrogen 2.976 N/A LEU 43.A N ILE 39.A O no hydrogen 2.846 N/A ALA 44.A N ILE 40.A O no hydrogen 2.897 N/A LYS 45.A N GLU 41.A O no hydrogen 3.360 N/A LYS 45.A NZ.A GLU 48.A OE2.A no hydrogen 2.824 N/A LYS 45.A NZ.B GLU 41.A OE2.B no hydrogen 3.491 N/A GLU 46.A N GLU 42.A O no hydrogen 3.107 N/A TYR 47.A N LEU 43.A O no hydrogen 2.962 N/A TYR 47.A OH ASP 102.A OD1 no hydrogen 2.830 N/A GLU 48.A N.A LYS 45.A O no hydrogen 3.281 N/A GLU 48.A N.B LYS 45.A O no hydrogen 3.279 N/A LYS 50.A N TYR 47.A O no hydrogen 2.855 N/A VAL 51.A N TYR 47.A O no hydrogen 2.939 N/A LYS 52.A N PRO 20.A O no hydrogen 2.888 N/A LYS 52.A NZ GLU 13.A O no hydrogen 2.795 N/A LYS 52.A NZ GLU 13.A OE1 no hydrogen 2.672 N/A VAL 54.A N LEU 22.A O no hydrogen 2.970 N/A LYS 55.A N ILE 3.A O no hydrogen 2.900 N/A VAL 56.A N ASP 24.A O no hydrogen 2.772 N/A VAL 58.A N TRP 26.A O no hydrogen 2.914 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.891 N/A GLU 60.A N ASN 57.A O no hydrogen 3.125 N/A GLU 60.A N ASN 57.A OD1 no hydrogen 3.394 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 2.997 N/A THR 64.A N ASP 7.A OD1 no hydrogen 3.026 N/A THR 64.A OG1 ASP 7.A OD1 no hydrogen 2.671 N/A ALA 65.A N ASN 61.A O no hydrogen 3.224 N/A ALA 66.A N PRO 62.A O no hydrogen 2.835 N/A GLN 67.A N ASN 63.A O no hydrogen 2.854 N/A TYR 68.A N THR 64.A O no hydrogen 3.142 N/A GLY 69.A N ALA 66.A O no hydrogen 3.194 N/A ILE 70.A N ALA 65.A O no hydrogen 2.933 N/A THR 75.A N PHE 25.A O no hydrogen 3.483 N/A THR 75.A OG1 SER 72.A O no hydrogen 2.637 N/A LEU 76.A N LEU 88.A O no hydrogen 2.762 N/A LEU 77.A N VAL 23.A O no hydrogen 2.914 N/A LEU 78.A N ASP 86.A O no hydrogen 3.022 N/A PHE 79.A N VAL 21.A O no hydrogen 2.789 N/A LYS 80.A N GLN 83.A O no hydrogen 2.846 N/A LYS 80.A NZ HIS 104.A O no hydrogen 2.838 N/A GLN 83.A N LYS 80.A O no hydrogen 3.053 N/A VAL 85.A N LEU 78.A O no hydrogen 2.856 N/A ASP 86.A N LEU 78.A O no hydrogen 3.428 N/A ARG 87.A NH1 TYR 68.A O no hydrogen 2.999 N/A ARG 87.A NH2 TYR 68.A O no hydrogen 3.068 N/A LEU 88.A N LEU 76.A O no hydrogen 2.746 N/A GLY 90.A N PRO 74.A O no hydrogen 2.852 N/A LYS 94.A NZ GLU 42.A OE1 no hydrogen 3.379 N/A LYS 94.A NZ GLU 46.A OE2 no hydrogen 2.578 N/A LEU 97.A N PRO 93.A O no hydrogen 3.088 N/A LYS 98.A N LYS 94.A O no hydrogen 2.963 N/A LYS 98.A NZ GLU 46.A OE1 no hydrogen 2.835 N/A LYS 98.A NZ TYR 47.A OH no hydrogen 3.513 N/A GLU 99.A N GLU 95.A O.A no hydrogen 3.062 N/A GLU 99.A N GLU 95.A O.B no hydrogen 3.111 N/A ARG 100.A N ALA 96.A O no hydrogen 3.148 N/A ARG 100.A NE ASP 86.A OD1 no hydrogen 3.422 N/A ARG 100.A NE ASP 86.A OD2 no hydrogen 2.716 N/A ARG 100.A NH2 ASP 86.A OD1 no hydrogen 2.806 N/A ILE 101.A N LEU 97.A O no hydrogen 2.915 N/A ASP 102.A N LYS 98.A O no hydrogen 2.663 N/A LYS 103.A N.A GLU 99.A O no hydrogen 3.268 N/A LYS 103.A N.B GLU 99.A O no hydrogen 3.266 N/A HIS 104.A N ILE 101.A O no hydrogen 2.935 N/A LEU 105.A N ASP 102.A O no hydrogen 3.057 N/A