Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE THR 3.A O no hydrogen 2.804 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.992 N/A PHE 14.A N THR 10.A O no hydrogen 2.928 N/A SER 15.A OG TYR 12.A O no hydrogen 3.285 N/A SER 15.A OG ARG 16.A O no hydrogen 3.523 N/A ARG 16.A NE LYS 20.A O no hydrogen 3.460 N/A ARG 16.A NH2 LYS 20.A O no hydrogen 3.289 N/A LYS 20.A N PRO 17.A O no hydrogen 3.094 N/A THR 28.A OG1 PRO 25.A O no hydrogen 2.207 N/A TYR 29.A N PRO 25.A O no hydrogen 3.211 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 3.178 N/A MET 30.A N LEU 26.A O no hydrogen 2.829 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.974 N/A GLY 36.A N VAL 63.A O no hydrogen 2.268 N/A ASP 37.A N VAL 63.A O no hydrogen 3.155 N/A VAL 39.A N GLY 61.A O no hydrogen 2.907 N/A ASP 40.A N LYS 96.A O no hydrogen 2.749 N/A ILE 41.A N LYS 59.A O no hydrogen 2.773 N/A LYS 42.A N HIS 94.A O no hydrogen 2.972 N/A MET 44.A N HIS 94.A ND1 no hydrogen 3.057 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 2.836 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.813 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.202 N/A TYR 56.A N HIS 53.A O no hydrogen 2.885 N/A HIS 57.A N HIS 53.A O no hydrogen 3.078 N/A LYS 59.A N ILE 41.A O no hydrogen 3.163 N/A THR 60.A OG1 ASP 40.A OD2 no hydrogen 2.833 N/A GLY 61.A N VAL 39.A O no hydrogen 2.924 N/A ARG 62.A N VAL 74.A O no hydrogen 2.985 N/A VAL 63.A N ASP 37.A O no hydrogen 2.767 N/A TYR 64.A N GLY 72.A O no hydrogen 2.916 N/A THR 67.A N ALA 70.A O no hydrogen 3.043 N/A THR 67.A OG1 ALA 70.A O no hydrogen 3.104 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.172 N/A VAL 71.A N VAL 90.A O no hydrogen 2.870 N/A GLY 72.A N ASN 65.A O no hydrogen 2.833 N/A ILE 73.A N ILE 88.A O no hydrogen 2.889 N/A VAL 74.A N ARG 62.A O no hydrogen 2.870 N/A VAL 75.A N LYS 86.A O no hydrogen 2.901 N/A LYS 77.A N LEU 84.A O no hydrogen 2.886 N/A GLN 78.A NE2 LYS 80.A O no hydrogen 3.431 N/A VAL 79.A N LYS 82.A O no hydrogen 2.806 N/A LYS 82.A N VAL 79.A O no hydrogen 3.160 N/A LEU 84.A N LYS 77.A O no hydrogen 2.859 N/A LYS 86.A N VAL 75.A O no hydrogen 2.874 N/A ILE 88.A N ILE 73.A O no hydrogen 2.930 N/A VAL 90.A N VAL 71.A O no hydrogen 2.961 N/A ARG 91.A N GLY 50.A O no hydrogen 3.334 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.936 N/A HIS 94.A N ARG 91.A O no hydrogen 2.887 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.023 N/A LYS 96.A N ASP 40.A O no hydrogen 3.048 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.949 N/A SER 98.A OG ILE 38.A O no hydrogen 3.300 N/A SER 98.A OG ASP 40.A OD2 no hydrogen 2.972 N/A LYS 99.A NZ ASP 102.A OD2 no hydrogen 3.076 N/A ASP 102.A N SER 98.A O no hydrogen 3.186 N/A SER 103.A N LYS 99.A O no hydrogen 2.886 N/A PHE 104.A N SER 100.A O no hydrogen 2.982 N/A LEU 105.A N ARG 101.A O no hydrogen 2.934 N/A LYS 106.A N ASP 102.A O no hydrogen 3.030 N/A ARG 107.A N SER 103.A O no hydrogen 2.977 N/A VAL 108.A N PHE 104.A O no hydrogen 2.926 N/A LYS 109.A N LEU 105.A O no hydrogen 2.980 N/A GLU 110.A N LYS 106.A O no hydrogen 2.988 N/A ASN 111.A N ARG 107.A O no hydrogen 2.878 N/A ASP 112.A N VAL 108.A O no hydrogen 2.960 N/A GLN 113.A N LYS 109.A O no hydrogen 2.984 N/A LYS 114.A N GLU 110.A O no hydrogen 2.930 N/A LYS 114.A NZ GLU 110.A O no hydrogen 3.131 N/A LYS 115.A N ASN 111.A O no hydrogen 2.892 N/A LYS 116.A N ASP 112.A O no hydrogen 2.966 N/A GLU 117.A N GLN 113.A O no hydrogen 2.948 N/A ALA 118.A N LYS 114.A O no hydrogen 2.893 N/A LYS 119.A N LYS 115.A O no hydrogen 2.911 N/A GLU 120.A N LYS 116.A O no hydrogen 2.939 N/A LYS 121.A N GLU 117.A O no hydrogen 2.913 N/A THR 123.A N ALA 118.A O no hydrogen 3.074 N/A GLN 126.A NE2 LYS 128.A O no hydrogen 2.966 N/A ALA 132.A N GLN 130.A O no hydrogen 3.022 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.741 N/A HIS 138.A ND1 GLU 136.A O no hydrogen 3.065 N/A THR 142.A OG1 LYS 145.A O no hydrogen 2.390 N/A LYS 145.A N THR 142.A O no hydrogen 3.206 N/A