Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nso_h.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.h OG GLN 4.h OE1 no hydrogen 2.823 N/A ILE 7.h N ASP 5.h OD2 no hydrogen 3.280 N/A MET 10.h N PRO 6.h O no hydrogen 3.013 N/A LEU 11.h N ILE 7.h O no hydrogen 2.936 N/A THR 12.h N ALA 8.h O no hydrogen 2.885 N/A THR 12.h OG1 ALA 8.h O no hydrogen 2.763 N/A ARG 13.h N ASP 9.h O no hydrogen 2.979 N/A ARG 13.h NH1 THR 26.h O no hydrogen 3.016 N/A ILE 14.h N MET 10.h O no hydrogen 2.984 N/A ARG 15.h N LEU 11.h O no hydrogen 2.915 N/A ARG 15.h NE ILE 75.h O no hydrogen 3.040 N/A ARG 15.h NH2 ILE 75.h O no hydrogen 2.712 N/A ASN 16.h N THR 12.h O no hydrogen 2.884 N/A GLY 17.h N ARG 13.h O no hydrogen 2.884 N/A GLN 18.h N ILE 14.h O no hydrogen 2.970 N/A ALA 19.h N ARG 15.h O no hydrogen 2.953 N/A ALA 20.h N ASN 16.h O no hydrogen 2.927 N/A ASN 21.h N GLN 18.h O no hydrogen 3.415 N/A LYS 22.h N GLY 17.h O no hydrogen 2.699 N/A VAL 25.h N LEU 61.h O no hydrogen 2.936 N/A MET 27.h N LEU 59.h O no hydrogen 2.948 N/A SER 29.h N PRO 57.h O no hydrogen 3.113 N/A SER 29.h OG PRO 57.h O no hydrogen 3.227 N/A LYS 33.h NZ PRO 28.h O no hydrogen 2.874 N/A VAL 34.h N SER 30.h O no hydrogen 2.900 N/A ALA 35.h N LYS 31.h O no hydrogen 2.967 N/A ILE 36.h N LEU 32.h O no hydrogen 2.972 N/A ALA 37.h N LYS 33.h O no hydrogen 2.891 N/A ASN 38.h N VAL 34.h O no hydrogen 2.843 N/A VAL 39.h N ALA 35.h O no hydrogen 3.062 N/A LEU 40.h N ILE 36.h O no hydrogen 2.923 N/A LYS 41.h N ALA 37.h O no hydrogen 2.900 N/A GLU 42.h N ASN 38.h O no hydrogen 2.948 N/A GLU 43.h N VAL 39.h O no hydrogen 2.994 N/A GLY 44.h N LEU 40.h O no hydrogen 3.429 N/A PHE 45.h N LEU 40.h O no hydrogen 3.025 N/A ILE 46.h N LEU 40.h O no hydrogen 3.436 N/A GLU 47.h N THR 62.h O no hydrogen 2.637 N/A LYS 50.h N GLU 60.h O no hydrogen 2.920 N/A GLU 52.h N GLU 58.h O no hydrogen 2.866 N/A LEU 59.h N MET 27.h O no hydrogen 2.857 N/A GLU 60.h N LYS 50.h O no hydrogen 2.912 N/A LEU 61.h N VAL 25.h O no hydrogen 2.875 N/A THR 62.h N ASP 48.h O no hydrogen 2.826 N/A THR 62.h OG1 ASP 48.h OD1 no hydrogen 3.005 N/A LEU 63.h N ALA 23.h O no hydrogen 3.462 N/A LYS 64.h NZ GLY 44.h O no hydrogen 3.102 N/A TYR 65.h OH LYS 22.h O no hydrogen 2.577 N/A GLN 76.h N TYR 128.h O no hydrogen 2.907 N/A ARG 77.h NE ASP 5.h OD1 no hydrogen 3.021 N/A VAL 78.h N ILE 126.h O no hydrogen 3.056 N/A SER 79.h N ILE 125.h O no hydrogen 3.282 N/A SER 79.h OG ILE 85.h O no hydrogen 2.951 N/A SER 79.h OG ILE 125.h O no hydrogen 2.675 N/A ARG 80.h N LEU 83.h O no hydrogen 3.271 N/A LEU 83.h N ARG 80.h O no hydrogen 2.911 N/A ARG 84.h NH1 GLU 124.h OE2 no hydrogen 3.566 N/A ILE 85.h N SER 79.h OG no hydrogen 3.135 N/A LYS 87.h N GLY 123.h O no hydrogen 3.380 N/A GLY 98.h N VAL 95.h O no hydrogen 2.922 N/A LEU 99.h N MET 96.h O no hydrogen 3.114 N/A GLY 100.h N VAL 95.h O no hydrogen 2.979 N/A ILE 101.h N VAL 129.h O no hydrogen 2.854 N/A VAL 103.h N CYS 127.h O no hydrogen 2.957 N/A VAL 104.h N MET 111.h O no hydrogen 2.885 N/A SER 105.h N GLU 124.h O no hydrogen 2.868 N/A THR 106.h N GLY 109.h O no hydrogen 2.885 N/A THR 106.h OG1 GLY 109.h O no hydrogen 3.400 N/A LYS 108.h N THR 106.h OG1 no hydrogen 3.260 N/A GLY 109.h N THR 106.h O no hydrogen 2.931 N/A MET 111.h N VAL 104.h O no hydrogen 2.902 N/A ARG 114.h N ASP 113.h OD1 no hydrogen 2.749 N/A ALA 116.h N THR 112.h O no hydrogen 3.147 N/A ARG 117.h N ASP 113.h O no hydrogen 2.972 N/A ARG 117.h NH2 LEU 92.h O no hydrogen 3.029 N/A GLN 118.h N ARG 114.h O no hydrogen 2.870 N/A ALA 119.h N ALA 115.h O no hydrogen 2.922 N/A GLY 120.h N ALA 116.h O no hydrogen 3.118 N/A LEU 121.h N ALA 116.h O no hydrogen 2.998 N/A ILE 125.h N ILE 85.h O no hydrogen 3.317 N/A ILE 126.h N VAL 103.h O no hydrogen 2.822 N/A TYR 128.h N GLN 76.h O no hydrogen 2.880 N/A VAL 129.h N ILE 101.h O no hydrogen 2.749 N/A ALA 130.h N SER 74.h O no hydrogen 2.880 N/A