Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 2.400 N/A SER 1.A OG THR 3.A OG1 no hydrogen 2.398 N/A SER 1.A OG ASP 4.A OD2 no hydrogen 2.567 N/A THR 3.A OG1 SER 1.A OG no hydrogen 2.398 N/A ASP 4.A N SER 1.A O no hydrogen 2.835 N/A ILE 5.A N ILE 2.A O no hydrogen 2.981 N/A LEU 6.A N ILE 2.A O no hydrogen 2.940 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.828 N/A ASP 10.A N SER 7.A OG no hydrogen 3.199 N/A ILE 11.A N SER 7.A O no hydrogen 3.085 N/A ALA 12.A N ALA 8.A O no hydrogen 2.906 N/A ALA 13.A N GLU 9.A O no hydrogen 2.951 N/A ALA 14.A N ASP 10.A O no hydrogen 2.891 N/A LEU 15.A N ILE 11.A O no hydrogen 3.012 N/A GLN 16.A N ALA 12.A O no hydrogen 2.920 N/A GLU 17.A N ALA 13.A O no hydrogen 3.022 N/A CYS 18.A N LEU 15.A O no hydrogen 3.218 N/A CYS 18.A SG ALA 14.A O no hydrogen 3.497 N/A CYS 18.A SG LEU 15.A O no hydrogen 3.916 N/A GLN 19.A N GLN 16.A O no hydrogen 3.319 N/A THR 23.A N ASP 20.A O no hydrogen 3.283 N/A THR 23.A OG1 ASP 20.A O no hydrogen 2.614 N/A PHE 24.A N GLU 81.A OE2 no hydrogen 3.014 N/A PHE 29.A N GLU 25.A O no hydrogen 3.018 N/A PHE 30.A N PRO 26.A O no hydrogen 2.871 N/A GLN 31.A N GLN 27.A O no hydrogen 3.066 N/A THR 32.A N LYS 28.A O no hydrogen 2.885 N/A THR 32.A OG1 GLU 17.A OE1 no hydrogen 2.648 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.117 N/A SER 33.A N PHE 29.A O no hydrogen 2.953 N/A SER 33.A OG PHE 29.A O no hydrogen 2.768 N/A SER 33.A OG PHE 30.A O no hydrogen 3.415 N/A GLY 34.A N GLN 31.A O no hydrogen 3.087 N/A LEU 35.A N SER 33.A OG no hydrogen 3.308 N/A SER 36.A N PHE 30.A O no hydrogen 2.935 N/A LYS 37.A N GLY 34.A O no hydrogen 3.021 N/A MET 38.A N LEU 35.A O no hydrogen 3.117 N/A GLN 42.A N SER 39.A OG no hydrogen 3.408 N/A VAL 43.A N SER 39.A O no hydrogen 2.963 N/A LYS 44.A N ALA 40.A O no hydrogen 2.920 N/A ASP 45.A N SER 41.A O no hydrogen 3.024 N/A ILE 46.A N GLN 42.A O no hydrogen 3.116 N/A PHE 47.A N VAL 43.A O no hydrogen 2.876 N/A ARG 48.A N LYS 44.A O no hydrogen 2.948 N/A ARG 48.A NH2 ASP 45.A OD1 no hydrogen 3.009 N/A PHE 49.A N ASP 45.A O no hydrogen 3.263 N/A ILE 50.A N ILE 46.A O no hydrogen 3.149 N/A ILE 50.A N PHE 47.A O no hydrogen 3.061 N/A ASP 51.A N PHE 47.A O no hydrogen 2.984 N/A ASN 52.A N ILE 50.A O no hydrogen 2.797 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 3.056 N/A GLN 54.A N ASP 51.A O no hydrogen 3.039 N/A SER 55.A N ASP 51.A OD1 no hydrogen 3.316 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.078 N/A SER 55.A OG ASP 51.A OD1 no hydrogen 3.480 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.044 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.756 N/A TYR 57.A N SER 55.A OG no hydrogen 3.291 N/A LEU 58.A N ILE 97.A O no hydrogen 2.802 N/A ASP 59.A N GLU 62.A OE1 no hydrogen 3.304 N/A GLU 62.A N ASP 59.A O no hydrogen 3.088 N/A LEU 63.A N GLY 60.A O no hydrogen 3.121 N/A TYR 65.A N ASP 61.A O no hydrogen 3.032 N/A PHE 66.A N LEU 63.A O no hydrogen 3.188 N/A GLN 68.A N TYR 65.A O no hydrogen 3.009 N/A GLN 68.A NE2 ALA 74.A O no hydrogen 2.959 N/A LYS 69.A N PHE 66.A O no hydrogen 3.267 N/A LYS 69.A NZ ASN 52.A OD1 no hydrogen 2.871 N/A PHE 70.A N LEU 67.A O no hydrogen 2.927 N/A GLN 71.A N LEU 67.A O no hydrogen 3.277 N/A ALA 74.A N GLN 71.A O no hydrogen 2.971 N/A ARG 75.A NE CYS 18.A O no hydrogen 2.966 N/A ARG 75.A NE GLN 19.A O no hydrogen 3.237 N/A ARG 75.A NH1 GLU 76.A O no hydrogen 3.092 N/A ARG 75.A NH1 GLU 81.A OE1 no hydrogen 2.801 N/A ARG 75.A NH2 CYS 18.A O no hydrogen 2.903 N/A ARG 75.A NH2 GLU 81.A OE1 no hydrogen 3.451 N/A ARG 75.A NH2 GLU 81.A OE2 no hydrogen 2.751 N/A LEU 77.A N LYS 64.A O no hydrogen 2.960 N/A THR 78.A N GLU 81.A OE1 no hydrogen 2.866 N/A THR 78.A OG1 ASP 22.A OD1 no hydrogen 2.700 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.001 N/A THR 82.A N THR 78.A O no hydrogen 2.902 N/A THR 82.A OG1 GLU 79.A O no hydrogen 3.008 N/A LYS 83.A N GLU 79.A O no hydrogen 3.024 N/A LYS 83.A NZ ASP 87.A OD2 no hydrogen 3.088 N/A SER 84.A N SER 80.A O no hydrogen 2.984 N/A SER 84.A OG GLU 81.A O no hydrogen 2.640 N/A LEU 85.A N GLU 81.A O no hydrogen 3.112 N/A MET 86.A N THR 82.A O no hydrogen 3.029 N/A ASP 87.A N LYS 83.A O no hydrogen 2.801 N/A ALA 88.A N SER 84.A O no hydrogen 2.911 N/A ALA 89.A N LEU 85.A O no hydrogen 3.078 N/A ALA 89.A N MET 86.A O no hydrogen 3.218 N/A ASP 90.A N MET 86.A O no hydrogen 2.907 N/A ASN 91.A N GLU 101.A OE2 no hydrogen 2.753 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 3.067 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 3.172 N/A LYS 96.A NZ ASP 94.A OD2 no hydrogen 2.855 N/A ILE 97.A N LEU 58.A O no hydrogen 2.904 N/A GLY 98.A N GLU 101.A OE1 no hydrogen 2.908 N/A PHE 102.A N GLY 98.A O no hydrogen 2.931 N/A GLN 103.A N ALA 99.A O no hydrogen 2.970 N/A GLU 104.A N ASP 100.A O no hydrogen 2.988 N/A MET 105.A N GLU 101.A O no hydrogen 2.981 N/A VAL 106.A N PHE 102.A O no hydrogen 2.952 N/A HIS 107.A N GLN 103.A O no hydrogen 3.160 N/A HIS 107.A NE2 MET 38.A O no hydrogen 2.743 N/A SER 108.A N MET 105.A O no hydrogen 3.089 N/A SER 108.A OG GLU 104.A O no hydrogen 2.706 N/A