Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dhq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 62.A O no hydrogen 2.675 N/A ALA 6.A N ILE 60.A O no hydrogen 3.163 N/A THR 7.A N MET 20.A O no hydrogen 3.101 N/A ILE 9.A N LYS 18.A O no hydrogen 2.968 N/A LYS 10.A N LYS 18.A O no hydrogen 3.192 N/A ILE 12.A N THR 16.A O no hydrogen 3.340 N/A ASP 13.A N THR 16.A O no hydrogen 3.169 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.317 N/A THR 16.A N ASP 13.A OD1 no hydrogen 3.028 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 2.604 N/A VAL 17.A N PHE 28.A O no hydrogen 3.031 N/A LYS 18.A N LYS 10.A O no hydrogen 2.738 N/A LEU 19.A N MET 26.A O no hydrogen 2.754 N/A MET 20.A N THR 7.A O no hydrogen 2.801 N/A TYR 21.A N GLN 24.A O no hydrogen 2.840 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.440 N/A LYS 22.A NZ TYR 21.A OH no hydrogen 3.401 N/A GLN 24.A N TYR 21.A O no hydrogen 3.110 N/A MET 26.A N LEU 19.A O no hydrogen 2.803 N/A PHE 28.A N VAL 17.A O no hydrogen 2.688 N/A ARG 29.A N GLY 76.A O no hydrogen 2.923 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.689 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.222 N/A LEU 30.A N ASP 15.A O no hydrogen 2.957 N/A LEU 31.A N ARG 78.A O no hydrogen 2.997 N/A ASP 34.A N LYS 98.A O no hydrogen 2.801 N/A THR 35.A N ASP 15.A OD2 no hydrogen 3.273 N/A GLU 37.A N GLU 40.A OE1 no hydrogen 2.711 N/A GLU 40.A N GLU 37.A O no hydrogen 2.828 N/A GLY 43.A N GLU 40.A O no hydrogen 3.131 N/A ALA 46.A N TYR 42.A O no hydrogen 2.815 N/A SER 47.A N GLY 43.A O no hydrogen 2.906 N/A SER 47.A OG GLY 43.A O no hydrogen 3.225 N/A ALA 48.A N PRO 44.A O no hydrogen 2.814 N/A PHE 49.A N GLU 45.A O no hydrogen 2.884 N/A THR 50.A N ALA 46.A O no hydrogen 2.982 N/A THR 50.A OG1 GLY 14.A O no hydrogen 2.471 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.377 N/A LYS 51.A N SER 47.A O no hydrogen 2.827 N/A LYS 51.A NZ GLU 55.A OE2 no hydrogen 2.366 N/A LYS 52.A N ALA 48.A O no hydrogen 2.998 N/A MET 53.A N PHE 49.A O no hydrogen 3.136 N/A VAL 54.A N THR 50.A O no hydrogen 2.941 N/A GLU 55.A N LYS 51.A O no hydrogen 2.886 N/A ASN 56.A N LYS 52.A O no hydrogen 2.781 N/A LYS 58.A N ASP 83.A OD1 no hydrogen 3.257 N/A LYS 58.A N ASP 83.A OD2 no hydrogen 3.307 N/A LYS 59.A N ASP 83.A OD1 no hydrogen 3.028 N/A GLU 61.A N TYR 81.A O no hydrogen 2.992 N/A VAL 62.A N GLU 4.A O no hydrogen 2.697 N/A GLU 63.A N TYR 79.A O no hydrogen 2.983 N/A LYS 66.A N ASP 65.A OD1 no hydrogen 2.561 N/A GLY 67.A N ASN 106.A OD1 no hydrogen 3.299 N/A ASP 71.A N ARG 75.A O no hydrogen 2.911 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.814 N/A GLY 74.A N ASP 71.A O no hydrogen 2.666 N/A ARG 75.A N ASP 71.A OD1 no hydrogen 2.981 N/A ARG 75.A NH1 ASP 71.A OD2 no hydrogen 2.840 N/A GLY 76.A N THR 27.A O no hydrogen 2.943 N/A LEU 77.A N ARG 69.A O no hydrogen 2.738 N/A ARG 78.A N ARG 29.A O no hydrogen 3.207 N/A ARG 78.A NH1 ARG 69.A O no hydrogen 2.651 N/A ARG 78.A NH1 LEU 77.A O no hydrogen 2.971 N/A ARG 78.A NH2 TYR 21.A OH no hydrogen 3.285 N/A TYR 79.A N GLU 63.A O no hydrogen 2.890 N/A TYR 79.A OH ASP 65.A OD2 no hydrogen 2.638 N/A ILE 80.A N ASN 88.A OD1 no hydrogen 2.999 N/A TYR 81.A N GLU 61.A O no hydrogen 2.920 N/A TYR 81.A OH GLU 63.A OE1 no hydrogen 2.362 N/A ALA 82.A N LYS 85.A O no hydrogen 2.739 N/A ASP 83.A N LYS 59.A O no hydrogen 2.740 N/A LYS 85.A N ALA 82.A O no hydrogen 3.347 N/A VAL 87.A N ILE 80.A O no hydrogen 2.882 N/A ASN 88.A ND2 LEU 31.A O no hydrogen 2.978 N/A ASN 88.A ND2 ARG 78.A O no hydrogen 3.392 N/A ALA 90.A N MET 86.A O no hydrogen 3.003 N/A LEU 91.A N VAL 87.A O no hydrogen 2.933 N/A VAL 92.A N ASN 88.A O no hydrogen 3.310 N/A ARG 93.A N GLU 89.A O no hydrogen 2.820 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.096 N/A ARG 93.A NH1 GLU 123.A OE1 no hydrogen 2.444 N/A ARG 93.A NH2 GLU 123.A OE2 no hydrogen 2.303 N/A GLN 94.A N ALA 90.A O no hydrogen 2.974 N/A GLY 95.A N VAL 92.A O no hydrogen 2.951 N/A LEU 96.A N LEU 91.A O no hydrogen 2.848 N/A ALA 97.A N LEU 91.A O no hydrogen 3.291 N/A LYS 98.A N ASP 34.A O no hydrogen 3.097 N/A VAL 99.A N GLU 117.A OE1 no hydrogen 2.699 N/A ALA 100.A N LEU 32.A O no hydrogen 2.900 N/A ASN 106.A N TYR 103.A O no hydrogen 2.786 N/A ASN 106.A ND2 GLN 68.A O no hydrogen 2.916 N/A ASN 107.A ND2 GLU 110.A OE1 no hydrogen 2.824 N/A THR 108.A N ASP 65.A OD2 no hydrogen 2.957 N/A THR 108.A OG1 ASP 65.A OD1 no hydrogen 2.473 N/A THR 108.A OG1 ASP 65.A OD2 no hydrogen 2.834 N/A HIS 109.A N TYR 79.A OH no hydrogen 3.286 N/A HIS 109.A NE2 GLU 63.A OE1 no hydrogen 3.011 N/A GLU 110.A N ASN 107.A O no hydrogen 2.860 N/A LEU 113.A N HIS 109.A O no hydrogen 3.191 N/A ARG 114.A N GLU 110.A O no hydrogen 2.852 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 2.810 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 3.018 N/A LYS 115.A N GLN 111.A O no hydrogen 2.925 N/A ALA 116.A N LEU 112.A O no hydrogen 3.159 N/A GLU 117.A N LEU 113.A O no hydrogen 2.912 N/A ALA 118.A N ARG 114.A O no hydrogen 2.963 N/A GLN 119.A N LYS 115.A O no hydrogen 3.464 N/A ALA 120.A N ALA 116.A O no hydrogen 3.087 N/A LYS 121.A N GLU 117.A O no hydrogen 2.748 N/A LYS 121.A NZ GLU 117.A OE2 no hydrogen 3.176 N/A LYS 122.A N ALA 118.A O no hydrogen 2.842 N/A GLU 123.A N GLN 119.A O no hydrogen 3.015 N/A LYS 124.A N LYS 121.A O no hydrogen 2.804 N/A LEU 125.A N ALA 120.A O no hydrogen 3.012 N/A ASN 126.A ND2 GLN 94.A O no hydrogen 2.402 N/A ILE 127.A N GLY 95.A O no hydrogen 3.082 N/A TRP 128.A N LEU 125.A O no hydrogen 2.787 N/A SER 129.A N ASN 126.A O no hydrogen 3.037 N/A