Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N TYR 10.A O no hydrogen 2.855 N/A PHE 5.A N ASN 8.A O no hydrogen 2.827 N/A LYS 6.A NZ SER 40.A OG no hydrogen 3.116 N/A ASN 8.A N PHE 5.A O no hydrogen 3.122 N/A ASN 8.A ND2 LYS 6.A O no hydrogen 3.621 N/A PHE 9.A N ARG 123.A O no hydrogen 2.790 N/A TYR 10.A N LYS 3.A O no hydrogen 2.749 N/A TYR 10.A OH GLU 41.A OE2 no hydrogen 2.487 N/A TYR 11.A N CYS 121.A O no hydrogen 2.878 N/A SER 13.A N PHE 119.A O no hydrogen 2.843 N/A SER 13.A OG ILE 15.A O no hydrogen 2.910 N/A SER 13.A OG PHE 119.A O no hydrogen 3.527 N/A LYS 17.A N PHE 117.A O no hydrogen 2.884 N/A TRP 19.A N CYS 113.A O no hydrogen 3.021 N/A TRP 19.A NE1 ILE 56.A O no hydrogen 2.794 N/A SER 21.A N THR 18.A OG1 no hydrogen 3.232 N/A SER 21.A OG THR 18.A OG1 no hydrogen 3.206 N/A ALA 22.A N THR 18.A O no hydrogen 2.811 N/A GLU 23.A N TRP 19.A O no hydrogen 2.887 N/A GLN 24.A N TYR 20.A O no hydrogen 2.861 N/A PHE 25.A N SER 21.A O no hydrogen 3.007 N/A CYS 26.A N ALA 22.A O no hydrogen 2.889 N/A CYS 26.A SG ALA 22.A O no hydrogen 3.492 N/A VAL 27.A N GLU 23.A O no hydrogen 2.818 N/A SER 28.A N GLN 24.A O no hydrogen 2.943 N/A SER 28.A OG PHE 25.A O no hydrogen 2.744 N/A ARG 29.A N CYS 26.A O no hydrogen 2.932 N/A ARG 29.A NH1 SER 28.A OG no hydrogen 2.976 N/A ASN 30.A N VAL 27.A O no hydrogen 2.928 N/A SER 31.A N CYS 26.A O no hydrogen 2.898 N/A SER 31.A OG CYS 26.A O no hydrogen 2.740 N/A HIS 32.A N LYS 122.A O no hydrogen 3.184 N/A HIS 32.A ND1 GLU 23.A OE2 no hydrogen 2.627 N/A LEU 33.A N GLU 23.A OE1 no hydrogen 2.778 N/A THR 34.A N ILE 120.A O no hydrogen 2.831 N/A THR 34.A OG1 SER 35.A O no hydrogen 2.822 N/A SER 35.A OG ASP 70.A OD2 no hydrogen 2.656 N/A THR 37.A N GLU 41.A OE1 no hydrogen 2.802 N/A THR 37.A OG1 GLU 41.A OE1 no hydrogen 3.160 N/A SER 38.A OG SER 40.A OG no hydrogen 3.248 N/A SER 40.A OG SER 38.A OG no hydrogen 3.248 N/A GLU 41.A N SER 38.A OG no hydrogen 3.123 N/A GLN 42.A N SER 38.A O no hydrogen 3.026 N/A GLN 42.A NE2 PHE 82.A O no hydrogen 3.386 N/A GLN 42.A NE2 LEU 105.A O no hydrogen 2.824 N/A GLU 43.A N GLU 39.A O no hydrogen 2.829 N/A PHE 44.A N SER 40.A O no hydrogen 2.931 N/A LEU 45.A N GLU 41.A O no hydrogen 2.922 N/A TYR 46.A N GLN 42.A O no hydrogen 2.932 N/A LYS 47.A N GLU 43.A O no hydrogen 2.954 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 3.104 N/A THR 48.A N PHE 44.A O no hydrogen 3.045 N/A THR 48.A OG1 PHE 44.A O no hydrogen 2.660 N/A ALA 49.A N LEU 45.A O no hydrogen 2.831 N/A GLY 50.A N TYR 46.A O no hydrogen 3.279 N/A LEU 52.A N ALA 49.A O no hydrogen 3.207 N/A TYR 54.A N ILE 100.A O no hydrogen 3.027 N/A TRP 55.A N LEU 118.A O no hydrogen 2.749 N/A TRP 55.A NE1 LYS 115.A O no hydrogen 3.165 N/A ILE 56.A N GLY 98.A O no hydrogen 3.160 N/A GLY 57.A N THR 34.A O no hydrogen 2.756 N/A THR 59.A N SER 67.A O no hydrogen 3.042 N/A THR 59.A OG1 HIS 96.A O no hydrogen 3.106 N/A LYS 60.A N HIS 96.A O no hydrogen 3.138 N/A LYS 60.A NZ GLU 95.A O no hydrogen 3.103 N/A LYS 60.A NZ HIS 96.A ND1 no hydrogen 2.838 N/A ALA 61.A N ASP 65.A O no hydrogen 2.944 N/A GLY 64.A N GLY 62.A O no hydrogen 3.165 N/A SER 67.A N THR 59.A O no hydrogen 2.829 N/A SER 67.A OG THR 59.A O no hydrogen 2.822 N/A VAL 69.A N GLY 57.A O no hydrogen 2.886 N/A ASP 71.A N TRP 68.A O no hydrogen 2.946 N/A THR 72.A N ASP 70.A OD1 no hydrogen 2.962 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 2.707 N/A THR 72.A OG1 ASP 70.A OD2 no hydrogen 3.461 N/A GLN 78.A N ASN 75.A OD1 no hydrogen 2.975 N/A SER 79.A N LYS 76.A O no hydrogen 3.125 N/A SER 79.A OG ASN 75.A O no hydrogen 2.715 N/A VAL 80.A N LYS 76.A O no hydrogen 3.211 N/A PHE 82.A N SER 79.A O no hydrogen 2.910 N/A ILE 84.A N TRP 108.A O no hydrogen 2.925 N/A GLU 87.A N ILE 84.A O no hydrogen 2.857 N/A ASN 89.A N ASP 110.A OD1 no hydrogen 3.135 N/A ASN 90.A N ASP 110.A OD2 no hydrogen 2.725 N/A ALA 91.A N GLU 95.A OE1 no hydrogen 2.958 N/A ASN 93.A N ASN 90.A O no hydrogen 2.874 N/A ASN 94.A N ALA 91.A O no hydrogen 3.300 N/A GLU 95.A N ASN 90.A OD1 no hydrogen 2.987 N/A CYS 97.A N ALA 111.A O no hydrogen 3.405 N/A GLY 98.A N LEU 58.A O no hydrogen 2.935 N/A ASN 99.A N ASN 109.A O no hydrogen 2.894 N/A ILE 100.A N TYR 54.A O no hydrogen 2.786 N/A LYS 101.A N ALA 107.A O no hydrogen 2.837 N/A ALA 102.A N ALA 107.A O no hydrogen 3.133 N/A SER 104.A N ALA 102.A O no hydrogen 2.847 N/A SER 104.A OG GLN 106.A O no hydrogen 3.507 N/A GLN 106.A N SER 104.A OG no hydrogen 2.996 N/A ALA 107.A N PHE 82.A O no hydrogen 2.879 N/A TRP 108.A N PHE 82.A O no hydrogen 2.869 N/A TRP 108.A NE1 GLN 42.A OE1 no hydrogen 2.966 N/A ASN 109.A N ASN 99.A O no hydrogen 2.958 N/A ALA 111.A N CYS 97.A O no hydrogen 2.854 N/A LYS 115.A N PRO 112.A O no hydrogen 2.916 N/A PHE 117.A N LYS 17.A O no hydrogen 3.005 N/A PHE 119.A N SER 13.A OG no hydrogen 2.968 N/A ILE 120.A N TRP 55.A O no hydrogen 3.087 N/A CYS 121.A N TYR 11.A O no hydrogen 2.930 N/A LYS 122.A N HIS 32.A O no hydrogen 2.776 N/A LYS 122.A NZ SER 35.A O no hydrogen 3.372 N/A LYS 122.A NZ SER 35.A OG no hydrogen 2.902 N/A LYS 122.A NZ GLU 41.A OE1 no hydrogen 3.512 N/A LYS 122.A NZ GLU 41.A OE2 no hydrogen 2.692 N/A ARG 123.A N PHE 9.A O no hydrogen 2.851 N/A TYR 125.A N GLY 7.A O no hydrogen 2.927 N/A TRP 133.A N SER 131.A OG no hydrogen 3.321 N/A