Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of6_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N SER 4.A O no hydrogen 3.108 N/A SER 7.A OG SER 4.A O no hydrogen 2.638 N/A SER 7.A OG ASP 9.A OD1 no hydrogen 2.558 N/A LYS 10.A N SER 7.A O no hydrogen 2.848 N/A LYS 10.A NZ SER 4.A O no hydrogen 3.107 N/A LYS 10.A NZ SER 7.A OG no hydrogen 2.827 N/A LEU 11.A N SER 7.A O no hydrogen 2.892 N/A TYR 12.A N LEU 8.A O no hydrogen 2.897 N/A SER 15.A N TYR 12.A O no hydrogen 3.214 N/A GLN 16.A NE2 PRO 13.A O no hydrogen 3.399 N/A THR 20.A N GLY 17.A O no hydrogen 3.340 N/A THR 20.A OG1 GLY 17.A O no hydrogen 2.477 N/A TRP 22.A N ASP 19.A O no hydrogen 3.094 N/A ARG 23.A NH1 VAL 24.A O no hydrogen 3.013 N/A ARG 30.A NH1 THR 51.A O no hydrogen 3.505 N/A ARG 30.A NH1 GLU 53.A OE2 no hydrogen 2.960 N/A LEU 31.A N PRO 27.A O no hydrogen 2.954 N/A THR 32.A N ARG 46.A O no hydrogen 3.101 N/A SER 34.A N GLU 44.A O no hydrogen 2.896 N/A SER 34.A OG GLU 44.A O no hydrogen 3.267 N/A SER 34.A OG GLU 44.A OE1 no hydrogen 3.363 N/A CYS 36.A N LYS 42.A O no hydrogen 2.884 N/A CYS 36.A SG SER 38.A OG no hydrogen 2.772 N/A ARG 37.A NH2 VAL 39.A O no hydrogen 3.349 N/A SER 38.A N CYS 36.A O no hydrogen 2.773 N/A ASN 40.A ND2 GLU 82.A O no hydrogen 3.463 N/A SER 41.A OG CYS 36.A O no hydrogen 2.900 N/A LYS 42.A N CYS 36.A O no hydrogen 2.907 N/A ALA 43.A N SER 81.A O no hydrogen 2.898 N/A GLU 44.A N SER 34.A O no hydrogen 2.895 N/A VAL 45.A N LEU 79.A O no hydrogen 2.876 N/A ARG 46.A N THR 32.A O no hydrogen 2.960 N/A PHE 47.A N LEU 77.A O no hydrogen 2.954 N/A LEU 49.A N GLY 75.A O no hydrogen 3.190 N/A ALA 52.A N LEU 49.A O no hydrogen 3.301 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.476 N/A ILE 55.A N ALA 52.A O no hydrogen 3.001 N/A ARG 60.A N ALA 56.A O no hydrogen 2.859 N/A ARG 60.A NE ALA 56.A O no hydrogen 3.322 N/A ARG 60.A NH1 ALA 50.A O no hydrogen 2.919 N/A GLN 61.A N GLU 57.A O no hydrogen 2.931 N/A GLN 61.A NE2 GLU 57.A OE1 no hydrogen 2.988 N/A LYS 62.A N PRO 58.A O no hydrogen 2.922 N/A ILE 63.A N VAL 59.A O no hydrogen 2.865 N/A ALA 64.A N ARG 60.A O no hydrogen 2.887 N/A ILE 65.A N GLN 61.A O no hydrogen 2.944 N/A THR 66.A N LYS 62.A O no hydrogen 2.891 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.758 N/A THR 66.A OG1 ILE 63.A O no hydrogen 2.999 N/A HIS 67.A N ILE 63.A O no hydrogen 2.871 N/A LYS 68.A NZ ASN 69.A OD1 no hydrogen 3.558 N/A LYS 70.A N HIS 67.A O no hydrogen 2.815 N/A ILE 71.A N LYS 68.A O no hydrogen 3.302 N/A ASN 72.A N GLU 76.A O no hydrogen 3.415 N/A ARG 73.A N ASN 72.A OD1 no hydrogen 2.663 N/A GLY 75.A N ASN 72.A O no hydrogen 2.812 N/A ILE 78.A N LYS 70.A O no hydrogen 3.010 N/A LEU 79.A N VAL 45.A O no hydrogen 2.895 N/A SER 81.A N ALA 43.A O no hydrogen 2.915 N/A SER 81.A OG ASP 93.A OD2 no hydrogen 3.066 N/A SER 83.A N ASN 90.A OD1 no hydrogen 3.289 N/A SER 84.A N ASN 90.A OD1 no hydrogen 3.100 N/A ASN 90.A N TYR 86.A O no hydrogen 2.957 N/A ASN 90.A ND2 SER 41.A O no hydrogen 2.888 N/A ASN 90.A ND2 SER 84.A O no hydrogen 2.973 N/A LEU 91.A N GLN 87.A O no hydrogen 2.864 N/A ALA 92.A N PHE 88.A O no hydrogen 2.911 N/A ASP 93.A N ARG 89.A O no hydrogen 2.864 N/A CYS 94.A N ASN 90.A O no hydrogen 2.944 N/A CYS 94.A SG ALA 43.A O no hydrogen 3.225 N/A CYS 94.A SG LEU 79.A O no hydrogen 4.016 N/A CYS 94.A SG SER 81.A OG no hydrogen 3.066 N/A CYS 94.A SG ASN 90.A O no hydrogen 3.338 N/A LEU 95.A N LEU 91.A O no hydrogen 2.892 N/A GLN 96.A N ALA 92.A O no hydrogen 2.881 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 2.799 N/A LYS 97.A N ASP 93.A O no hydrogen 2.879 N/A LYS 97.A NZ THR 80.A O no hydrogen 2.451 N/A LYS 97.A NZ SER 81.A OG no hydrogen 2.908 N/A ILE 98.A N CYS 94.A O no hydrogen 2.947 N/A ARG 99.A N LEU 95.A O no hydrogen 2.898 N/A ARG 99.A NH1 GLN 96.A OE1 no hydrogen 3.533 N/A ASP 100.A N GLN 96.A O no hydrogen 2.864 N/A MET 101.A N LYS 97.A O no hydrogen 2.872 N/A ILE 102.A N ILE 98.A O no hydrogen 2.944 N/A THR 103.A N ARG 99.A O no hydrogen 2.885 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.853 N/A GLU 104.A N ASP 100.A O no hydrogen 2.892 N/A ALA 105.A N MET 101.A O no hydrogen 2.893 N/A SER 106.A N ILE 102.A O no hydrogen 2.923 N/A GLN 107.A N THR 103.A O no hydrogen 2.896 N/A ARG 113.A N LEU 109.A O no hydrogen 2.878 N/A ARG 113.A NH2 HIS 110.A ND1 no hydrogen 3.169 N/A ILE 114.A N HIS 110.A O no hydrogen 2.975 N/A GLU 115.A N ARG 111.A O no hydrogen 2.845 N/A ASN 116.A N ILE 112.A O no hydrogen 2.893 N/A MET 117.A N ARG 113.A O no hydrogen 2.921 N/A ASN 118.A N ILE 114.A O no hydrogen 2.894 N/A ARG 119.A N GLU 115.A O no hydrogen 2.890 N/A ARG 119.A NH1 ASN 116.A OD1 no hydrogen 3.376 N/A GLU 120.A N ASN 116.A O no hydrogen 2.914 N/A ARG 121.A N MET 117.A O no hydrogen 2.908 N/A LEU 122.A N ASN 118.A O no hydrogen 2.884 N/A ARG 123.A N ARG 119.A O no hydrogen 2.899 N/A