Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tcm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 64.A O.A no hydrogen 2.864 N/A TYR 5.A N SER 64.A O.B no hydrogen 2.876 N/A TYR 5.A OH LEU 67.A O no hydrogen 2.670 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 3.057 N/A ASP 9.A N ASN 6.A OD1 no hydrogen 3.239 N/A VAL 10.A N ASN 6.A O no hydrogen 3.018 N/A ALA 11.A N GLU 7.A O no hydrogen 2.816 N/A ALA 12.A N ALA 8.A O no hydrogen 2.994 N/A LEU 13.A N ASP 9.A O no hydrogen 3.001 N/A VAL 14.A N VAL 10.A O no hydrogen 2.960 N/A ARG 15.A N.A ALA 11.A O no hydrogen 2.951 N/A ARG 15.A N.B ALA 11.A O no hydrogen 2.971 N/A SER 16.A N ALA 12.A O no hydrogen 3.061 N/A SER 16.A OG LEU 13.A O no hydrogen 2.735 N/A LEU 17.A N VAL 14.A O no hydrogen 2.956 N/A ASP 18.A N ARG 15.A O.A no hydrogen 3.185 N/A ASP 18.A N ARG 15.A O.B no hydrogen 3.259 N/A ARG 19.A NE ASP 22.A OD2 no hydrogen 2.988 N/A ARG 19.A NH2 ASP 22.A OD1 no hydrogen 3.042 N/A ARG 19.A NH2 ASP 22.A OD2 no hydrogen 3.426 N/A ASP 22.A N ARG 19.A O no hydrogen 3.211 N/A HIS 23.A N ALA 20.A O no hydrogen 2.780 N/A HIS 23.A ND1 TYR 93.A OH no hydrogen 2.721 N/A HIS 24.A N ARG 19.A O no hydrogen 3.228 N/A HIS 24.A ND1 ASP 18.A OD1 no hydrogen 3.080 N/A ILE 25.A N ASP 22.A O no hydrogen 3.394 N/A ALA 27.A N HIS 24.A O no hydrogen 3.292 N/A LEU 31.A N ASP 29.A OD1 no hydrogen 2.957 N/A GLU 32.A N ASP 29.A O no hydrogen 3.012 N/A THR 33.A N ASP 29.A O no hydrogen 3.284 N/A THR 33.A OG1 ASP 29.A O no hydrogen 3.546 N/A TYR 34.A N VAL 30.A O no hydrogen 2.902 N/A LEU 37.A N TYR 34.A O no hydrogen 3.023 N/A ALA 38.A N PRO 35.A O no hydrogen 3.259 N/A SER 40.A OG TYR 86.A OH no hydrogen 3.343 N/A TYR 41.A N LEU 37.A O no hydrogen 2.706 N/A THR 42.A N ALA 38.A O no hydrogen 3.028 N/A THR 42.A OG1 ALA 38.A O no hydrogen 2.699 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.304 N/A LYS 43.A N GLU 39.A O no hydrogen 3.286 N/A CYS 45.A N TYR 41.A O no hydrogen 2.698 N/A CYS 45.A SG ASN 82.A O no hydrogen 3.783 N/A CYS 45.A SG ASN 82.A OD1 no hydrogen 3.320 N/A ARG 48.A NE ASP 29.A OD1 no hydrogen 3.017 N/A ARG 48.A NH2 ASP 29.A OD2 no hydrogen 3.134 N/A CYS 49.A SG ASP 50.A O no hydrogen 3.671 N/A LEU 51.A N PHE 26.A O no hydrogen 2.780 N/A ALA 52.A N ALA 27.A O no hydrogen 3.111 N/A THR 53.A N ASP 50.A OD2 no hydrogen 3.032 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.842 N/A THR 53.A OG1 ASP 50.A OD2 no hydrogen 3.484 N/A ALA 54.A N ASP 50.A O no hydrogen 2.874 N/A ALA 55.A N LEU 51.A O no hydrogen 2.884 N/A GLN 56.A N ALA 52.A O no hydrogen 3.146 N/A LYS 57.A N THR 53.A O no hydrogen 2.848 N/A LYS 57.A NZ ASP 75.A OD2 no hydrogen 2.756 N/A ALA 58.A N ALA 54.A O no hydrogen 2.789 N/A LEU 59.A N ALA 55.A O no hydrogen 3.130 N/A GLU 60.A N GLN 56.A O no hydrogen 3.246 N/A GLU 60.A N LYS 57.A O no hydrogen 2.999 N/A GLY 61.A N ALA 58.A O no hydrogen 3.257 N/A ALA 62.A N LYS 57.A O no hydrogen 3.177 N/A TYR 63.A OH ASP 75.A OD2 no hydrogen 2.640 N/A SER 64.A OG.A GLY 61.A O no hydrogen 3.048 N/A SER 64.A OG.B TYR 5.A O no hydrogen 2.984 N/A ASP 66.A N TYR 63.A O no hydrogen 3.287 N/A ARG 68.A N GLU 70.A OE1 no hydrogen 3.021 N/A ARG 68.A NE GLU 70.A OE2 no hydrogen 3.336 N/A LEU 69.A N ASP 66.A O no hydrogen 2.907 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.910 N/A GLY 71.A N ASP 66.A OD2 no hydrogen 2.936 N/A LYS 73.A N LEU 69.A O no hydrogen 3.067 N/A LYS 73.A NZ ASP 109.A OD1 no hydrogen 2.859 N/A ALA 74.A N GLU 70.A O no hydrogen 2.997 N/A ASP 75.A N GLY 71.A O no hydrogen 3.173 N/A ILE 76.A N LEU 72.A O no hydrogen 2.859 N/A ALA 77.A N LYS 73.A O no hydrogen 2.795 N/A LEU 78.A N ALA 74.A O no hydrogen 2.948 N/A MET 79.A N ASP 75.A O no hydrogen 3.153 N/A ALA 80.A N ILE 76.A O no hydrogen 3.094 N/A SER 81.A N ALA 77.A O no hydrogen 2.777 N/A ASN 82.A N LEU 78.A O no hydrogen 2.964 N/A ASN 82.A ND2 ARG 47.A O no hydrogen 2.836 N/A CYS 83.A N MET 79.A O no hydrogen 3.349 N/A CYS 83.A SG TYR 93.A O no hydrogen 3.482 N/A VAL 84.A N ALA 80.A O no hydrogen 3.117 N/A ALA 85.A N SER 81.A O no hydrogen 2.966 N/A TYR 86.A N ASN 82.A O no hydrogen 2.832 N/A TYR 86.A OH SER 40.A OG no hydrogen 3.343 N/A ASN 87.A N CYS 83.A O no hydrogen 3.137 N/A ASN 87.A ND2 CYS 83.A O no hydrogen 2.957 N/A GLY 88.A N VAL 84.A O no hydrogen 2.948 N/A SER 91.A N GLY 88.A O no hydrogen 2.943 N/A SER 91.A OG GLY 88.A O no hydrogen 2.863 N/A TYR 93.A OH HIS 23.A ND1 no hydrogen 2.721 N/A ALA 94.A N SER 91.A OG no hydrogen 3.196 N/A THR 96.A N ALA 92.A O no hydrogen 3.349 N/A ALA 97.A N TYR 93.A O no hydrogen 2.878 N/A ALA 98.A N ALA 94.A O no hydrogen 3.114 N/A LYS 99.A N GLU 95.A O no hydrogen 3.067 N/A PHE 100.A N THR 96.A O no hydrogen 2.845 N/A GLU 101.A N ALA 97.A O no hydrogen 3.019 N/A ARG 102.A N ALA 98.A O no hydrogen 3.046 N/A TYR 103.A N LYS 99.A O no hydrogen 2.917 N/A ALA 104.A N PHE 100.A O no hydrogen 2.750 N/A LEU 105.A N GLU 101.A O no hydrogen 2.931 N/A GLU 106.A N ARG 102.A O no hydrogen 3.163 N/A GLN 107.A N TYR 103.A O no hydrogen 2.984 N/A ILE 108.A N ALA 104.A O no hydrogen 2.945 N/A ASP 109.A N LEU 105.A O no hydrogen 2.974 N/A ALA 110.A N GLU 106.A O no hydrogen 2.999 N/A PHE 111.A N GLN 107.A O no hydrogen 3.029 N/A VAL 112.A N ILE 108.A O no hydrogen 2.933 N/A LEU 113.A N ASP 109.A O no hydrogen 2.955 N/A GLU 114.A N ALA 110.A O no hydrogen 2.909 N/A HIS 115.A N PHE 111.A O no hydrogen 2.797 N/A HIS 115.A ND1 PHE 111.A O no hydrogen 3.128 N/A