Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 PHE 76.A O no hydrogen 2.828 N/A GLY 7.A N THR 4.A OG1 no hydrogen 3.081 N/A VAL 8.A N THR 4.A O no hydrogen 2.929 N/A ALA 9.A N PHE 5.A O no hydrogen 2.855 N/A ASP 10.A N ASP 6.A O no hydrogen 2.972 N/A TYR 11.A N GLY 7.A O no hydrogen 2.929 N/A LEU 12.A N VAL 8.A O no hydrogen 3.058 N/A GLN 13.A N ALA 9.A O no hydrogen 3.259 N/A GLN 13.A NE2 TRP 92.A O no hydrogen 3.012 N/A THR 14.A N ASP 10.A O no hydrogen 3.314 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.131 N/A TYR 15.A N TYR 11.A O no hydrogen 2.811 N/A ASN 21.A ND2 ILE 2.A O no hydrogen 3.283 N/A TYR 22.A OH ASP 73.A O no hydrogen 2.830 N/A ILE 23.A N SER 48.A O no hydrogen 3.055 N/A LYS 25.A N ASP 52.A OD2 no hydrogen 2.760 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.217 N/A ALA 28.A N THR 24.A O no hydrogen 3.111 N/A GLN 29.A N LYS 25.A O no hydrogen 2.993 N/A GLN 29.A NE2 LYS 25.A O no hydrogen 3.314 N/A ALA 30.A N SER 26.A O no hydrogen 3.046 N/A LEU 31.A N GLU 27.A O no hydrogen 3.243 N/A GLY 32.A N GLN 29.A O no hydrogen 2.692 N/A TRP 33.A N ALA 28.A O no hydrogen 2.809 N/A VAL 34.A N ASN 39.A OD1 no hydrogen 2.768 N/A LYS 37.A N VAL 34.A O no hydrogen 2.962 N/A GLY 38.A N ALA 35.A O no hydrogen 3.213 N/A ASN 39.A ND2 GLY 32.A O no hydrogen 3.430 N/A ASP 42.A N ASN 39.A O no hydrogen 2.887 N/A VAL 43.A N ASN 39.A O no hydrogen 3.027 N/A ALA 44.A N LEU 40.A O no hydrogen 2.770 N/A LYS 47.A N ALA 44.A O no hydrogen 3.063 N/A LYS 47.A NZ ASP 20.A O no hydrogen 3.542 N/A SER 48.A N ASN 21.A O no hydrogen 3.098 N/A GLY 50.A N ILE 23.A O no hydrogen 2.775 N/A GLY 51.A N GLU 71.A O no hydrogen 2.928 N/A PHE 54.A N TRP 69.A O no hydrogen 2.870 N/A ASN 56.A ND2 LEU 61.A O no hydrogen 2.850 N/A ARG 57.A NH1 SER 55.A OG no hydrogen 3.297 N/A GLY 59.A N ASN 56.A O no hydrogen 3.205 N/A LYS 60.A NZ TYR 101.A O no hydrogen 3.322 N/A LYS 60.A NZ GLN 102.A O no hydrogen 2.541 N/A LEU 61.A N ASN 56.A OD1 no hydrogen 3.131 N/A ARG 67.A N LYS 64.A O no hydrogen 3.313 N/A ARG 67.A NE ASP 91.A OD1 no hydrogen 2.738 N/A ARG 67.A NE ASP 91.A OD2 no hydrogen 3.278 N/A ARG 67.A NH1 PRO 62.A O no hydrogen 2.969 N/A ARG 67.A NH2 ASP 91.A OD1 no hydrogen 3.468 N/A ARG 67.A NH2 ASP 91.A OD2 no hydrogen 2.624 N/A THR 68.A N SER 90.A OG no hydrogen 2.655 N/A TRP 69.A NE1 PRO 62.A O no hydrogen 2.946 N/A ARG 70.A N TYR 88.A O no hydrogen 2.821 N/A ARG 70.A NH1 GLY 51.A O no hydrogen 3.037 N/A GLU 71.A N ASP 52.A O no hydrogen 2.914 N/A ALA 72.A N ILE 86.A O no hydrogen 3.006 N/A ASP 73.A N ILE 49.A O no hydrogen 2.968 N/A ILE 74.A N ASP 84.A O no hydrogen 2.971 N/A ASN 75.A N ASN 3.A O no hydrogen 2.897 N/A ASN 75.A ND2 ASP 84.A OD2 no hydrogen 3.079 N/A ARG 81.A NE ASP 73.A OD2 no hydrogen 2.725 N/A ARG 81.A NH2 ASP 73.A OD1 no hydrogen 2.731 N/A ARG 81.A NH2 ASP 73.A OD2 no hydrogen 3.547 N/A ASN 82.A ND2 ILE 74.A O no hydrogen 2.731 N/A SER 83.A OG THR 98.A O no hydrogen 3.184 N/A ASP 84.A N ASN 82.A OD1 no hydrogen 3.131 N/A ARG 85.A N THR 97.A O no hydrogen 3.039 N/A ARG 85.A NE TYR 101.A OH no hydrogen 2.785 N/A ARG 85.A NH1 ASN 82.A O no hydrogen 2.825 N/A ARG 85.A NH1 ASN 82.A OD1 no hydrogen 3.289 N/A ARG 85.A NH1 ASP 84.A O no hydrogen 2.849 N/A ARG 85.A NH2 ASN 82.A O no hydrogen 2.697 N/A ILE 86.A N ALA 72.A O no hydrogen 2.863 N/A LEU 87.A N TYR 95.A O no hydrogen 2.901 N/A TYR 88.A N ARG 70.A O no hydrogen 2.933 N/A SER 89.A N LEU 93.A O no hydrogen 3.006 N/A SER 89.A OG ASP 91.A OD1 no hydrogen 2.725 N/A SER 90.A OG GLY 66.A O no hydrogen 3.357 N/A SER 90.A OG THR 68.A O no hydrogen 3.481 N/A TRP 92.A N SER 89.A O no hydrogen 3.051 N/A LEU 93.A N SER 89.A OG no hydrogen 2.635 N/A ILE 94.A N ARG 108.A O no hydrogen 3.160 N/A TYR 95.A N LEU 87.A O no hydrogen 2.773 N/A LYS 96.A N THR 105.A O no hydrogen 2.694 N/A THR 97.A N ARG 85.A O no hydrogen 3.265 N/A THR 97.A OG1 ASP 99.A OD1 no hydrogen 2.866 N/A THR 97.A OG1 THR 103.A O no hydrogen 3.191 N/A ASP 99.A N THR 97.A OG1 no hydrogen 3.188 N/A HIS 100.A N SER 83.A O no hydrogen 3.173 N/A TYR 101.A N THR 97.A OG1 no hydrogen 3.148 N/A TYR 101.A OH GLU 71.A OE1 no hydrogen 2.562 N/A GLN 102.A NE2 ASP 99.A O no hydrogen 2.939 N/A THR 103.A N ASP 99.A OD1 no hydrogen 2.856 N/A THR 103.A OG1 ASP 99.A OD2 no hydrogen 2.638 N/A THR 105.A N LYS 96.A O no hydrogen 3.005 N/A LYS 106.A NZ ARG 108.A O no hydrogen 2.833 N/A LYS 106.A NZ ARG 108.A OXT no hydrogen 3.174 N/A ILE 107.A N ILE 94.A O no hydrogen 2.876 N/A ARG 108.A N ILE 94.A O no hydrogen 3.267 N/A ARG 108.A NE ASP 10.A OD1 no hydrogen 3.264 N/A ARG 108.A NH1 ASP 6.A OD1 no hydrogen 3.034 N/A ARG 108.A NH1 ILE 107.A O no hydrogen 2.873 N/A ARG 108.A NH2 ASP 6.A OD1 no hydrogen 2.626 N/A ARG 108.A NH2 ASP 10.A OD2 no hydrogen 3.003 N/A