Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4exz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 90.A O no hydrogen 2.832 N/A ARG 2.A NH2 GLY 90.A O no hydrogen 2.834 N/A ASP 3.A N THR 1.A OG1 no hydrogen 2.906 N/A GLN 4.A N GLN 44.A OE1 no hydrogen 2.804 N/A GLN 4.A NE2 LYS 108.A O no hydrogen 3.362 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 3.103 N/A ASN 5.A ND2 ILE 42.A O no hydrogen 3.418 N/A GLY 6.A N ILE 42.A O no hydrogen 3.109 N/A TRP 8.A N LEU 40.A O no hydrogen 2.669 N/A TRP 8.A NE1 GLN 4.A O no hydrogen 3.064 N/A GLU 9.A N LYS 131.A O no hydrogen 2.743 N/A MET 10.A N GLN 38.A O no hydrogen 2.914 N/A GLU 11.A N VAL 129.A O no hydrogen 2.722 N/A SER 12.A N VAL 129.A O no hydrogen 3.179 N/A GLU 14.A N ARG 127.A O no hydrogen 2.831 N/A ASN 15.A ND2 GLN 124.A OE1 no hydrogen 3.130 N/A ASN 15.A ND2 VAL 125.A O no hydrogen 2.935 N/A TYR 19.A N ASN 15.A O no hydrogen 3.282 N/A MET 20.A N PHE 16.A O no hydrogen 2.924 N/A LYS 21.A N GLU 17.A O no hydrogen 2.912 N/A ALA 22.A N GLY 18.A O no hydrogen 2.986 N/A LEU 23.A N TYR 19.A O no hydrogen 2.994 N/A ASP 24.A N LYS 21.A O no hydrogen 2.980 N/A ILE 25.A N MET 20.A O no hydrogen 3.030 N/A THR 29.A N ASP 26.A OD2 no hydrogen 2.863 N/A THR 29.A OG1 ASP 26.A OD1 no hydrogen 2.638 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 2.922 N/A ARG 30.A N ASP 26.A O no hydrogen 2.973 N/A ARG 30.A NE GLU 17.A OE2 no hydrogen 2.825 N/A ARG 30.A NH1 ILE 25.A O no hydrogen 2.652 N/A ARG 30.A NH2 GLU 17.A OE2 no hydrogen 3.309 N/A LYS 31.A N PHE 27.A O no hydrogen 2.954 N/A ILE 32.A N ALA 28.A O no hydrogen 3.284 N/A ALA 33.A N THR 29.A O no hydrogen 2.881 N/A VAL 34.A N.A ARG 30.A O no hydrogen 3.017 N/A VAL 34.A N.B ARG 30.A O no hydrogen 3.071 N/A ARG 35.A N ILE 32.A O no hydrogen 3.132 N/A LEU 36.A N ALA 33.A O no hydrogen 3.165 N/A THR 39.A N THR 54.A O no hydrogen 2.873 N/A LEU 40.A N TRP 8.A O no hydrogen 2.817 N/A VAL 41.A N LYS 52.A O no hydrogen 2.947 N/A ILE 42.A N GLY 6.A O no hydrogen 2.927 N/A ASP 43.A N LYS 50.A O no hydrogen 2.984 N/A GLN 44.A NE2 ARG 2.A O no hydrogen 2.762 N/A ASP 45.A N ASN 48.A O no hydrogen 3.015 N/A ASN 48.A N ASP 45.A O no hydrogen 2.918 N/A ASN 48.A ND2 THR 65.A OG1 no hydrogen 3.267 N/A PHE 49.A N PHE 64.A O no hydrogen 2.668 N/A LYS 50.A N ASP 43.A O no hydrogen 2.869 N/A THR 51.A N VAL 62.A O no hydrogen 2.776 N/A THR 51.A OG1 VAL 62.A O no hydrogen 2.660 N/A LYS 52.A N VAL 41.A O no hydrogen 3.008 N/A THR 53.A N TYR 60.A O no hydrogen 2.778 N/A THR 54.A N THR 39.A O no hydrogen 2.837 N/A THR 54.A OG1 THR 39.A O no hydrogen 3.362 N/A SER 55.A OG ARG 58.A O no hydrogen 2.877 N/A ARG 58.A NH1 SER 76.A O no hydrogen 3.051 N/A ASN 59.A ND2 SER 55.A O no hydrogen 3.391 N/A TYR 60.A N THR 53.A O no hydrogen 2.969 N/A VAL 62.A N THR 51.A O no hydrogen 2.914 N/A PHE 64.A N PHE 49.A O no hydrogen 2.902 N/A VAL 66.A N ASP 47.A O no hydrogen 2.893 N/A GLY 67.A N VAL 86.A O no hydrogen 2.782 N/A VAL 68.A N THR 65.A O no hydrogen 3.085 N/A PHE 70.A N ALA 84.A O no hydrogen 2.869 N/A GLU 72.A N VAL 82.A O no hydrogen 2.873 N/A TYR 73.A OH ASN 79.A OD1.B no hydrogen 2.106 N/A THR 74.A N ARG 80.A O no hydrogen 2.894 N/A THR 74.A OG1 ASP 78.A OD1 no hydrogen 2.709 N/A THR 74.A OG1 ARG 80.A O no hydrogen 3.131 N/A LEU 77.A N THR 74.A O no hydrogen 3.006 N/A ASN 79.A N.A THR 74.A O no hydrogen 2.887 N/A ASN 79.A N.B THR 74.A O no hydrogen 2.853 N/A ARG 80.A N THR 74.A OG1 no hydrogen 2.853 N/A ARG 80.A NH1 LEU 23.A O no hydrogen 3.186 N/A ARG 80.A NH1 ASP 78.A OD2 no hydrogen 2.674 N/A ARG 80.A NH2 ASP 24.A OD2 no hydrogen 2.909 N/A VAL 82.A N GLU 72.A O no hydrogen 2.895 N/A LYS 83.A N LYS 98.A O no hydrogen 2.824 N/A ALA 84.A N PHE 70.A O no hydrogen 2.619 N/A LEU 85.A N VAL 96.A O.A no hydrogen 3.016 N/A LEU 85.A N VAL 96.A O.B no hydrogen 2.938 N/A THR 87.A N VAL 94.A O no hydrogen 2.888 N/A GLU 89.A N VAL 92.A O no hydrogen 2.809 N/A VAL 92.A N GLU 89.A O no hydrogen 3.009 N/A LEU 93.A N LYS 108.A O no hydrogen 2.098 N/A VAL 94.A N THR 87.A O no hydrogen 2.816 N/A CYS 95.A N TRP 106.A O no hydrogen 2.813 N/A VAL 96.A N.A LEU 85.A O no hydrogen 2.954 N/A VAL 96.A N.B LEU 85.A O no hydrogen 2.912 N/A GLN 97.A N ARG 104.A O no hydrogen 3.185 N/A LYS 98.A N LYS 83.A O no hydrogen 2.928 N/A LYS 101.A NZ ALA 22.A O no hydrogen 2.847 N/A LYS 101.A NZ ASP 24.A OD2 no hydrogen 2.639 N/A ASN 103.A ND2 GLY 122.A O no hydrogen 3.477 N/A ARG 104.A NH1 ASP 78.A OD2 no hydrogen 2.979 N/A ARG 104.A NH2 ASP 78.A OD1 no hydrogen 2.906 N/A ARG 104.A NH2 ASP 78.A OD2 no hydrogen 3.515 N/A GLY 105.A N THR 120.A O no hydrogen 3.371 N/A TRP 106.A N CYS 95.A O no hydrogen 3.015 N/A LYS 107.A N GLU 118.A O no hydrogen 2.990 N/A LYS 108.A N LEU 93.A O no hydrogen 2.335 N/A GLU 111.A N LYS 114.A O no hydrogen 3.508 N/A LYS 114.A N GLU 111.A O no hydrogen 3.235 N/A LEU 115.A N PHE 130.A O no hydrogen 2.849 N/A LEU 117.A N GLN 128.A O no hydrogen 2.923 N/A GLU 118.A N LYS 107.A O no hydrogen 3.291 N/A LEU 119.A N CYS 126.A O no hydrogen 2.784 N/A THR 120.A N GLY 105.A O no hydrogen 3.161 N/A THR 120.A OG1 ASN 103.A O no hydrogen 3.174 N/A CYS 121.A N GLN 124.A O no hydrogen 3.139 N/A GLY 122.A N GLU 102.A O no hydrogen 2.725 N/A GLN 124.A N CYS 121.A O no hydrogen 2.934 N/A GLN 124.A NE2 ASP 123.A OD1 no hydrogen 2.944 N/A CYS 126.A N LEU 119.A O no hydrogen 2.808 N/A CYS 126.A SG ASN 13.A OD1 no hydrogen 3.361 N/A CYS 126.A SG GLU 14.A O no hydrogen 3.390 N/A ARG 127.A N GLU 14.A O no hydrogen 3.015 N/A GLN 128.A N LEU 117.A O no hydrogen 2.729 N/A GLN 128.A NE2 ASN 13.A OD1 no hydrogen 3.086 N/A VAL 129.A N SER 12.A O no hydrogen 3.161 N/A PHE 130.A N LEU 115.A O no hydrogen 2.756 N/A LYS 131.A N GLU 9.A O no hydrogen 3.020 N/A LYS 131.A NZ LYS 132.A O no hydrogen 3.438 N/A LYS 133.A N THR 7.A O no hydrogen 2.794 N/A