Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LEU 2.A O no hydrogen 2.816 N/A GLU 5.A N VAL 63.A O no hydrogen 2.714 N/A ALA 7.A N ILE 61.A O no hydrogen 3.016 N/A THR 8.A N MET 21.A O no hydrogen 3.077 N/A ILE 10.A N LYS 19.A O no hydrogen 3.063 N/A LYS 11.A N LYS 19.A O no hydrogen 2.993 N/A ILE 13.A N THR 17.A O no hydrogen 3.240 N/A ASP 14.A N THR 17.A O no hydrogen 3.060 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.163 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 3.408 N/A VAL 18.A N PHE 29.A O no hydrogen 3.094 N/A LYS 19.A N LYS 11.A O no hydrogen 2.739 N/A LEU 20.A N MET 27.A O no hydrogen 2.746 N/A MET 21.A N THR 8.A O no hydrogen 2.790 N/A TYR 22.A N GLN 25.A O no hydrogen 3.048 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 3.302 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.024 N/A GLN 25.A N TYR 22.A O no hydrogen 3.032 N/A MET 27.A N LEU 20.A O no hydrogen 2.763 N/A PHE 29.A N VAL 18.A O no hydrogen 2.765 N/A ARG 30.A N GLY 77.A O no hydrogen 2.682 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 3.024 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.176 N/A LEU 31.A N ASP 16.A O no hydrogen 2.948 N/A LEU 32.A N ALA 79.A O no hydrogen 2.973 N/A THR 36.A N ASP 16.A OD2 no hydrogen 3.095 N/A GLU 38.A N GLU 41.A OE2 no hydrogen 2.874 N/A GLU 41.A N GLU 38.A O no hydrogen 2.853 N/A GLY 44.A N GLU 41.A O no hydrogen 3.217 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.804 N/A ALA 47.A N TYR 43.A O no hydrogen 2.941 N/A SER 48.A N GLY 44.A O no hydrogen 3.040 N/A SER 48.A OG GLY 44.A O no hydrogen 3.264 N/A ALA 49.A N PRO 45.A O no hydrogen 2.807 N/A PHE 50.A N GLU 46.A O no hydrogen 2.802 N/A THR 51.A N ALA 47.A O no hydrogen 3.051 N/A THR 51.A OG1 GLY 15.A O no hydrogen 2.752 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.477 N/A LYS 52.A N SER 48.A O no hydrogen 2.900 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 2.928 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.132 N/A LYS 53.A N ALA 49.A O no hydrogen 2.997 N/A MET 54.A N PHE 50.A O no hydrogen 3.031 N/A VAL 55.A N THR 51.A O no hydrogen 2.972 N/A GLU 56.A N LYS 52.A O no hydrogen 2.938 N/A ASN 57.A N LYS 53.A O no hydrogen 3.083 N/A ALA 58.A N VAL 55.A O no hydrogen 3.363 N/A LYS 59.A N ASP 84.A OD1 no hydrogen 2.871 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 3.153 N/A LYS 60.A N ASP 84.A OD2 no hydrogen 2.862 N/A LYS 60.A NZ GLU 62.A OE1 no hydrogen 3.135 N/A GLU 62.A N TYR 82.A O no hydrogen 2.960 N/A VAL 63.A N GLU 5.A O no hydrogen 2.738 N/A GLU 64.A N TYR 80.A O no hydrogen 2.901 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.655 N/A GLY 68.A N GLY 106.A O no hydrogen 2.866 N/A ASP 72.A N ARG 76.A O no hydrogen 2.927 N/A TYR 74.A N ASP 72.A OD2 no hydrogen 2.964 N/A GLY 75.A N ASP 72.A O no hydrogen 2.954 N/A ARG 76.A N ASP 72.A OD2 no hydrogen 2.870 N/A ARG 76.A NE ASP 72.A OD1 no hydrogen 2.831 N/A ARG 76.A NH2 ASP 72.A OD1 no hydrogen 2.955 N/A GLY 77.A N THR 28.A O no hydrogen 2.813 N/A LEU 78.A N ARG 70.A O no hydrogen 2.687 N/A ALA 79.A N ARG 30.A O no hydrogen 3.442 N/A TYR 80.A N GLU 64.A O no hydrogen 2.956 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.639 N/A GLU 81.A N ASN 89.A OD1 no hydrogen 2.892 N/A TYR 82.A N GLU 62.A O no hydrogen 2.792 N/A TYR 82.A OH GLU 64.A OE2 no hydrogen 2.761 N/A ALA 83.A N LYS 86.A O no hydrogen 2.726 N/A ASP 84.A N LYS 60.A O no hydrogen 2.872 N/A LYS 86.A N ALA 83.A O no hydrogen 3.340 N/A VAL 88.A N GLU 81.A O no hydrogen 2.756 N/A ASN 89.A ND2 LEU 32.A O no hydrogen 2.985 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.473 N/A ALA 91.A N MET 87.A O no hydrogen 3.093 N/A LEU 92.A N VAL 88.A O no hydrogen 3.059 N/A VAL 93.A N ASN 89.A O no hydrogen 3.269 N/A ARG 94.A N GLU 90.A O no hydrogen 2.737 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.788 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.541 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.729 N/A GLN 95.A N ALA 91.A O no hydrogen 3.106 N/A GLY 96.A N VAL 93.A O no hydrogen 3.195 N/A LEU 97.A N LEU 92.A O no hydrogen 3.012 N/A LYS 99.A N ASP 35.A O no hydrogen 3.053 N/A VAL 100.A N GLU 118.A OE1 no hydrogen 2.977 N/A ALA 101.A N LEU 33.A O no hydrogen 2.929 N/A ASN 107.A N TYR 104.A O no hydrogen 3.281 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.790 N/A ASN 108.A ND2 GLU 111.A OE1 no hydrogen 3.222 N/A THR 109.A N ASP 66.A OD2 no hydrogen 3.052 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.593 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.294 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.312 N/A HIS 110.A NE2 GLU 64.A OE2 no hydrogen 2.795 N/A GLU 111.A N ASN 108.A O no hydrogen 3.304 N/A LEU 114.A N HIS 110.A O no hydrogen 3.167 N/A ARG 115.A N GLU 111.A O no hydrogen 2.890 N/A ARG 115.A NH1 GLU 111.A OE2 no hydrogen 2.631 N/A LYS 116.A N GLN 112.A O no hydrogen 2.971 N/A ALA 117.A N LEU 113.A O no hydrogen 3.177 N/A GLU 118.A N LEU 114.A O no hydrogen 2.926 N/A ALA 119.A N ARG 115.A O no hydrogen 2.997 N/A GLN 120.A N LYS 116.A O no hydrogen 3.234 N/A ALA 121.A N ALA 117.A O no hydrogen 3.191 N/A LYS 122.A N GLU 118.A O no hydrogen 2.789 N/A LYS 122.A NZ GLU 118.A OE2 no hydrogen 3.470 N/A LYS 123.A N ALA 119.A O no hydrogen 3.091 N/A GLU 124.A N GLN 120.A O no hydrogen 3.003 N/A LYS 125.A NZ LYS 122.A O no hydrogen 3.398 N/A LEU 126.A N ALA 121.A O no hydrogen 3.024 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.846 N/A ILE 128.A N GLY 96.A O no hydrogen 3.100 N/A TRP 129.A N LEU 126.A O no hydrogen 2.979 N/A SER 130.A N ASN 127.A O no hydrogen 3.009 N/A SER 130.A OG LYS 125.A O no hydrogen 2.987 N/A SER 130.A OG ASN 127.A O no hydrogen 3.064 N/A