Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 2.418 N/A ALA 6.A N LYS 2.A O no hydrogen 2.935 N/A GLN 7.A N LYS 3.A O no hydrogen 2.903 N/A GLN 8.A N ASP 4.A O no hydrogen 2.890 N/A VAL 9.A N LYS 5.A O no hydrogen 2.889 N/A ALA 10.A N ALA 6.A O no hydrogen 2.933 N/A ASP 11.A N GLN 7.A O no hydrogen 2.939 N/A VAL 12.A N GLN 8.A O no hydrogen 2.894 N/A SER 13.A N VAL 9.A O no hydrogen 2.873 N/A SER 13.A OG VAL 9.A O no hydrogen 2.920 N/A SER 13.A OG ALA 60.A O no hydrogen 2.697 N/A HIS 14.A N ALA 10.A O no hydrogen 2.946 N/A LEU 15.A N ASP 11.A O no hydrogen 2.930 N/A LEU 16.A N VAL 12.A O no hydrogen 2.880 N/A SER 17.A N SER 13.A O no hydrogen 2.896 N/A SER 17.A N HIS 14.A O no hydrogen 3.264 N/A SER 17.A OG SER 13.A O no hydrogen 2.589 N/A SER 17.A OG GLY 64.A O no hydrogen 3.001 N/A THR 18.A N HIS 14.A O no hydrogen 2.912 N/A THR 18.A OG1 HIS 14.A O no hydrogen 2.847 N/A SER 19.A N LEU 15.A O no hydrogen 3.068 N/A SER 19.A OG GLY 83.A O no hydrogen 3.177 N/A ILE 24.A N CYS 108.A O no hydrogen 2.911 N/A ALA 35.A N SER 31.A O no hydrogen 3.411 N/A THR 36.A N ALA 32.A O no hydrogen 2.875 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.868 N/A SER 37.A N ILE 33.A O no hydrogen 2.910 N/A SER 37.A OG ILE 33.A O no hydrogen 2.994 N/A ILE 38.A N GLU 34.A O no hydrogen 2.938 N/A ARG 39.A N ALA 35.A O no hydrogen 2.934 N/A LYS 40.A N THR 36.A O no hydrogen 2.891 N/A LYS 41.A N SER 37.A O no hydrogen 3.077 N/A LYS 41.A NZ LYS 92.A O no hydrogen 3.015 N/A LEU 42.A N ILE 38.A O no hydrogen 2.671 N/A PHE 43.A N ARG 39.A O no hydrogen 2.808 N/A ASN 45.A ND2 GLU 86.A O no hydrogen 2.925 N/A ASN 45.A ND2 GLU 89.A OE1 no hydrogen 3.269 N/A SER 47.A OG LYS 48.A O no hydrogen 3.175 N/A SER 47.A OG VAL 82.A O no hydrogen 2.662 N/A LYS 50.A N VAL 80.A O no hydrogen 2.780 N/A LYS 50.A NZ VAL 51.A O no hydrogen 2.584 N/A ILE 52.A N LEU 78.A O no hydrogen 3.327 N/A LEU 57.A N LYS 53.A O no hydrogen 3.236 N/A ARG 58.A N ASN 54.A O no hydrogen 2.878 N/A ARG 59.A N ASN 55.A O no hydrogen 2.938 N/A ALA 60.A N ILE 56.A O no hydrogen 2.894 N/A LEU 61.A N LEU 57.A O no hydrogen 2.923 N/A LYS 62.A N ARG 58.A O no hydrogen 2.910 N/A ALA 63.A N ARG 59.A O no hydrogen 2.907 N/A GLY 64.A N LEU 61.A O no hydrogen 3.235 N/A LYS 65.A NZ ALA 63.A O no hydrogen 3.237 N/A THR 72.A OG1 THR 72.A O no hydrogen 2.614 N/A LYS 75.A NZ ALA 73.A O no hydrogen 2.266 N/A LYS 77.A N THR 28.A OG1 no hydrogen 3.233 N/A ALA 79.A N ASP 26.A OD1 no hydrogen 3.161 N/A VAL 80.A N LYS 50.A O no hydrogen 2.615 N/A ILE 87.A N GLU 86.A OE2 no hydrogen 3.302 N/A THR 90.A OG1 ASN 45.A OD1 no hydrogen 2.850 N/A THR 90.A OG1 GLU 86.A O no hydrogen 3.137 N/A LEU 91.A N ILE 87.A O no hydrogen 2.823 N/A LYS 92.A N VAL 88.A O no hydrogen 2.913 N/A LYS 92.A NZ VAL 88.A O no hydrogen 3.452 N/A LYS 92.A NZ ILE 124.A O no hydrogen 3.048 N/A ALA 93.A N GLU 89.A O no hydrogen 2.946 N/A VAL 94.A N THR 90.A O no hydrogen 2.885 N/A ASP 95.A N LEU 91.A O no hydrogen 2.876 N/A GLY 96.A N LYS 92.A O no hydrogen 2.921 N/A VAL 97.A N ALA 93.A O no hydrogen 2.912 N/A VAL 98.A N VAL 94.A O no hydrogen 2.893 N/A LYS 99.A N ASP 95.A O no hydrogen 2.928 N/A LYS 99.A NZ ASP 95.A O no hydrogen 3.177 N/A ALA 100.A N GLY 96.A O no hydrogen 2.905 N/A LYS 101.A N VAL 98.A O no hydrogen 2.975 N/A LYS 101.A NZ THR 28.A O no hydrogen 3.343 N/A LYS 101.A NZ SER 29.A O no hydrogen 3.557 N/A LYS 101.A NZ GLU 102.A OE2 no hydrogen 2.844 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.760 N/A CYS 108.A SG GLU 67.A O no hydrogen 3.979 N/A CYS 108.A SG GLU 67.A OE2 no hydrogen 3.467 N/A TYR 110.A OH GLU 67.A OE1 no hydrogen 3.231 N/A ARG 114.A N PHE 111.A O no hydrogen 3.105 N/A ASP 120.A N ASN 117.A O no hydrogen 2.904 N/A LEU 121.A N ASN 117.A O no hydrogen 2.465 N/A ILE 124.A N LEU 121.A O no hydrogen 2.970 N/A ALA 125.A N LEU 121.A O no hydrogen 2.699 N/A