Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N GLY 5.A O no hydrogen 2.988 N/A THR 9.A OG1 GLY 5.A O no hydrogen 2.528 N/A ARG 10.A N GLY 6.A O no hydrogen 2.603 N/A VAL 11.A N LYS 7.A O no hydrogen 2.909 N/A ARG 12.A N GLN 8.A O no hydrogen 2.938 N/A ARG 13.A N THR 9.A O no hydrogen 2.905 N/A LYS 14.A N ARG 10.A O no hydrogen 2.871 N/A LYS 15.A N VAL 11.A O no hydrogen 2.921 N/A TRP 16.A N ARG 12.A O no hydrogen 2.924 N/A LEU 17.A N ARG 13.A O no hydrogen 2.920 N/A LYS 18.A N LYS 14.A O no hydrogen 2.870 N/A GLN 19.A N LYS 15.A O no hydrogen 2.930 N/A SER 21.A N LYS 18.A O no hydrogen 2.931 N/A SER 23.A OG PHE 24.A O no hydrogen 3.391 N/A ARG 27.A NE PHE 24.A O no hydrogen 3.115 N/A HIS 28.A ND1 GLY 25.A O no hydrogen 2.645 N/A ALA 29.A N THR 26.A O no hydrogen 2.813 N/A SER 30.A OG THR 26.A O no hydrogen 3.435 N/A SER 30.A OG ALA 29.A O no hydrogen 2.684 N/A LYS 35.A N TYR 31.A O no hydrogen 2.846 N/A GLN 36.A N LYS 32.A O no hydrogen 2.918 N/A THR 37.A N VAL 33.A O no hydrogen 2.942 N/A THR 37.A OG1 VAL 33.A O no hydrogen 3.032 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.530 N/A VAL 38.A N ALA 34.A O no hydrogen 2.850 N/A ILE 39.A N LYS 35.A O no hydrogen 2.830 N/A GLN 40.A N GLN 36.A O no hydrogen 2.944 N/A GLN 40.A NE2 GLN 36.A O no hydrogen 3.282 N/A ALA 41.A N THR 37.A O no hydrogen 2.881 N/A ALA 42.A N VAL 38.A O no hydrogen 2.813 N/A LYS 43.A N ILE 39.A O no hydrogen 2.873 N/A TYR 44.A N GLN 40.A O no hydrogen 2.927 N/A ALA 45.A N ALA 41.A O no hydrogen 2.864 N/A TYR 46.A N ALA 42.A O no hydrogen 2.841 N/A ARG 47.A N LYS 43.A O no hydrogen 2.929 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 3.404 N/A ARG 47.A NH2 ASP 48.A OD2 no hydrogen 2.643 N/A ASP 48.A N TYR 44.A O no hydrogen 2.844 N/A ARG 49.A N ALA 45.A O no hydrogen 2.860 N/A ARG 50.A N ARG 47.A O no hydrogen 3.337 N/A ASN 51.A N ARG 47.A O no hydrogen 2.891 N/A LYS 52.A N ASP 48.A O no hydrogen 2.798 N/A ARG 54.A NH2 ARG 50.A O no hydrogen 2.654 N/A ASP 55.A N ASN 51.A O no hydrogen 2.877 N/A PHE 56.A N LYS 52.A O no hydrogen 2.872 N/A ARG 57.A N LYS 53.A O no hydrogen 2.900 N/A SER 58.A N ARG 54.A O no hydrogen 2.851 N/A SER 58.A OG ARG 54.A O no hydrogen 3.431 N/A LEU 59.A N ASP 55.A O no hydrogen 2.885 N/A TRP 60.A N PHE 56.A O no hydrogen 2.894 N/A ILE 61.A N ARG 57.A O no hydrogen 2.947 N/A LEU 62.A N SER 58.A O no hydrogen 2.854 N/A ARG 63.A N LEU 59.A O no hydrogen 2.888 N/A LEU 64.A N TRP 60.A O no hydrogen 2.898 N/A ASN 65.A N ILE 61.A O no hydrogen 2.863 N/A ALA 66.A N LEU 62.A O no hydrogen 2.941 N/A LEU 68.A N LEU 64.A O no hydrogen 2.931 N/A ARG 69.A N ASN 65.A O no hydrogen 2.856 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.959 N/A GLU 70.A N ALA 66.A O no hydrogen 2.960 N/A GLN 71.A N LEU 68.A O no hydrogen 2.837 N/A MET 73.A N LEU 68.A O no hydrogen 2.949 N/A PHE 78.A N THR 74.A O no hydrogen 2.485 N/A ILE 79.A N TYR 75.A O no hydrogen 2.996 N/A ASN 80.A N SER 76.A O no hydrogen 2.952 N/A LEU 81.A N VAL 77.A O no hydrogen 2.527 N/A LEU 82.A N ILE 79.A O no hydrogen 2.959 N/A LYS 83.A N ASN 80.A O no hydrogen 3.411 N/A LYS 84.A N ASN 80.A O no hydrogen 3.122 N/A LYS 84.A NZ ASN 80.A O no hydrogen 2.738 N/A ASN 86.A ND2 GLU 88.A OE1 no hydrogen 3.325 N/A SER 95.A N ARG 91.A O no hydrogen 2.340 N/A SER 95.A OG ARG 91.A O no hydrogen 2.624 N/A SER 95.A OG LYS 92.A O no hydrogen 3.268 N/A GLU 96.A N LYS 92.A O no hydrogen 3.149 N/A LEU 97.A N VAL 93.A O no hydrogen 2.893 N/A ALA 98.A N LEU 94.A O no hydrogen 2.898 N/A ILE 99.A N GLU 96.A O no hydrogen 3.156 N/A SER 103.A OG SER 103.A O no hydrogen 2.378 N/A LYS 104.A NZ GLU 101.A OE1 no hydrogen 3.381 N/A LYS 104.A NZ GLU 101.A OE2 no hydrogen 3.393 N/A ILE 108.A N LYS 104.A O no hydrogen 3.472 N/A VAL 109.A N PHE 105.A O no hydrogen 2.881 N/A GLN 110.A N ASN 106.A O no hydrogen 2.913 N/A LYS 111.A N LEU 107.A O no hydrogen 2.903 N/A LYS 111.A N ILE 108.A O no hydrogen 3.060 N/A VAL 112.A N ILE 108.A O no hydrogen 3.065 N/A