Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cx3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLU 34.A OE2 no hydrogen 2.784 N/A LYS 6.A NZ ASP 102.A OD1 no hydrogen 2.889 N/A GLN 7.A N PRO 4.A O no hydrogen 2.877 N/A ARG 8.A N PRO 4.A O no hydrogen 3.255 N/A ARG 8.A N PHE 5.A O no hydrogen 3.033 N/A ARG 8.A NE ARG 3.A O no hydrogen 2.561 N/A ARG 8.A NH2 ARG 3.A O no hydrogen 2.922 N/A ARG 9.A N PHE 5.A O no hydrogen 3.140 N/A ASP 13.A N SER 10.A OG no hydrogen 2.965 N/A ARG 14.A N SER 10.A O no hydrogen 2.964 N/A ARG 14.A NE ASP 104.A OD2 no hydrogen 2.930 N/A ARG 14.A NH1 ARG 9.A O no hydrogen 2.869 N/A ARG 14.A NH2 ASP 104.A OD2 no hydrogen 3.230 N/A CYS 15.A N PHE 11.A O no hydrogen 2.814 N/A CYS 15.A SG.A GLU 103.A O no hydrogen 4.032 N/A LYS 16.A N ALA 12.A O no hydrogen 3.042 N/A GLU 17.A N ASP 13.A O no hydrogen 2.966 N/A VAL 18.A N ARG 14.A O no hydrogen 2.984 N/A GLN 19.A N CYS 15.A O no hydrogen 3.107 N/A GLN 20.A N LYS 16.A O no hydrogen 3.098 N/A ILE 21.A N GLU 17.A O no hydrogen 3.017 N/A ARG 22.A N VAL 18.A O no hydrogen 3.102 N/A ARG 22.A NH1 LYS 28.A O no hydrogen 3.433 N/A ASP 23.A N GLN 19.A O no hydrogen 3.239 N/A GLN 24.A N GLN 20.A O no hydrogen 2.975 N/A HIS 25.A N ILE 21.A O no hydrogen 2.577 N/A LYS 28.A N HIS 25.A O no hydrogen 2.980 N/A ILE 29.A N VAL 52.A O no hydrogen 2.580 N/A VAL 31.A N PHE 50.A O no hydrogen 2.856 N/A ILE 32.A N LEU 107.A O no hydrogen 2.795 N/A ILE 33.A N THR 48.A O no hydrogen 3.013 N/A GLU 34.A N MET 109.A O no hydrogen 2.940 N/A ARG 35.A NH1 LEU 42.A O no hydrogen 2.836 N/A TYR 36.A N TYR 111.A O no hydrogen 2.747 N/A GLU 39.A N TYR 36.A O no hydrogen 3.026 N/A GLN 41.A N GLU 39.A OE2 no hydrogen 3.007 N/A LEU 42.A N GLU 39.A OE2 no hydrogen 3.106 N/A LYS 47.A NZ ASP 46.A OD2.A no hydrogen 2.714 N/A LYS 49.A NZ GLU 17.A OE1 no hydrogen 3.422 N/A LYS 49.A NZ GLU 17.A OE2 no hydrogen 2.811 N/A PHE 50.A N VAL 31.A O no hydrogen 2.709 N/A VAL 52.A N ILE 29.A O no hydrogen 2.832 N/A ASP 54.A N SER 27.A O no hydrogen 2.807 N/A MET 58.A N THR 91.A O no hydrogen 2.866 N/A SER 59.A N VAL 89.A O no hydrogen 3.099 N/A SER 59.A OG GLU 60.A OE1 no hydrogen 3.355 N/A GLU 60.A N ASN 57.A O no hydrogen 3.024 N/A VAL 62.A N MET 58.A O no hydrogen 2.935 N/A LYS 63.A N SER 59.A O no hydrogen 2.924 N/A ILE 64.A N GLU 60.A O no hydrogen 3.097 N/A ILE 65.A N LEU 61.A O no hydrogen 2.900 N/A ARG 66.A N VAL 62.A O no hydrogen 2.899 N/A ARG 66.A NH1 GLN 75.A O no hydrogen 3.339 N/A ARG 66.A NH2 ASN 72.A O no hydrogen 2.803 N/A ARG 66.A NH2 GLN 75.A O no hydrogen 2.621 N/A ARG 67.A N LYS 63.A O no hydrogen 3.041 N/A ARG 68.A N ILE 64.A O no hydrogen 2.721 N/A LEU 69.A N ILE 65.A O no hydrogen 2.812 N/A GLN 70.A N ARG 67.A O no hydrogen 3.113 N/A LEU 71.A N ARG 66.A O no hydrogen 3.395 N/A ASN 72.A N GLN 75.A OE1 no hydrogen 2.799 N/A THR 74.A N ASN 72.A OD1 no hydrogen 3.022 N/A THR 74.A OG1 ASN 72.A OD1 no hydrogen 2.218 N/A GLN 75.A N ASN 72.A O no hydrogen 2.953 N/A GLN 75.A N ASN 72.A OD1 no hydrogen 3.212 N/A ALA 76.A N GLN 114.A OE1 no hydrogen 3.216 N/A PHE 78.A N ALA 112.A O no hydrogen 2.805 N/A LEU 80.A N VAL 110.A O no hydrogen 2.820 N/A VAL 81.A N SER 85.A O no hydrogen 2.798 N/A ASN 82.A N TYR 108.A O no hydrogen 2.847 N/A SER 85.A N VAL 81.A O no hydrogen 2.939 N/A SER 85.A OG VAL 81.A O no hydrogen 3.262 N/A SER 90.A N SER 88.A OG no hydrogen 3.412 N/A THR 91.A N SER 88.A O no hydrogen 3.244 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.221 N/A ILE 93.A N VAL 56.A O no hydrogen 2.926 N/A ILE 96.A N PRO 92.A O no hydrogen 3.118 N/A TYR 97.A N ILE 93.A O no hydrogen 2.813 N/A TYR 97.A OH GLY 105.A O no hydrogen 2.712 N/A GLU 98.A N ALA 94.A O no hydrogen 3.111 N/A GLN 99.A N ASP 95.A O no hydrogen 3.083 N/A GLU 100.A N ILE 96.A O no hydrogen 2.865 N/A LYS 101.A N TYR 97.A O no hydrogen 2.934 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.449 N/A ASP 102.A N PHE 106.A O no hydrogen 2.696 N/A ASP 104.A N ASP 102.A OD2 no hydrogen 3.054 N/A GLY 105.A N ASP 102.A O no hydrogen 2.949 N/A PHE 106.A N ASP 104.A OD1 no hydrogen 2.766 N/A LEU 107.A N PRO 30.A O no hydrogen 3.093 N/A TYR 108.A OH ASP 104.A OD2 no hydrogen 2.432 N/A MET 109.A N ILE 32.A O no hydrogen 2.743 N/A VAL 110.A N LEU 80.A O no hydrogen 2.924 N/A TYR 111.A N GLU 34.A O no hydrogen 2.967 N/A TYR 111.A OH PRO 43.A O no hydrogen 2.607 N/A ALA 112.A N PHE 78.A O no hydrogen 3.057 N/A SER 113.A N GLU 39.A OE1 no hydrogen 2.996 N/A SER 113.A OG GLU 39.A OE1 no hydrogen 3.278 N/A SER 113.A OG GLU 39.A OE2 no hydrogen 3.292 N/A SER 113.A OG GLU 115.A OE1 no hydrogen 3.312 N/A SER 113.A OG THR 116.A OG1 no hydrogen 3.178 N/A GLN 114.A N ALA 76.A O no hydrogen 3.392 N/A GLN 114.A NE2 PHE 119.A OXT no hydrogen 2.611 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.806 N/A THR 116.A N SER 113.A O no hydrogen 3.118 N/A THR 116.A N SER 113.A OG no hydrogen 3.405 N/A THR 116.A OG1 GLU 39.A OE1 no hydrogen 2.277 N/A THR 116.A OG1 SER 113.A OG no hydrogen 3.178 N/A PHE 117.A N GLN 114.A O no hydrogen 3.124 N/A GLY 118.A N GLU 115.A O no hydrogen 2.990 N/A PHE 119.A N GLN 114.A O no hydrogen 2.945 N/A