Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xx9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.660 N/A ILE 8.A N LEU 5.A O no hydrogen 2.836 N/A TYR 11.A N ALA 9.A O no hydrogen 2.828 N/A GLN 13.A NE2 GLU 6.A OE2 no hydrogen 2.716 N/A MET 18.A N GLU 15.A O no hydrogen 2.955 N/A LYS 19.A N THR 117.A O no hydrogen 2.916 N/A LYS 19.A NZ PRO 118.A O no hydrogen 3.548 N/A LYS 19.A NZ ASP 119.A O no hydrogen 2.614 N/A LYS 19.A NZ VAL 121.A O no hydrogen 3.334 N/A ARG 20.A NH1 GLU 6.A OE2 no hydrogen 3.048 N/A ARG 20.A NH1 PRO 12.A O no hydrogen 2.966 N/A ARG 20.A NH2 GLU 6.A OE2 no hydrogen 3.127 N/A GLN 21.A N VAL 115.A O no hydrogen 2.457 N/A GLN 21.A NE2 VAL 115.A O no hydrogen 3.421 N/A GLN 21.A NE2 THR 117.A OG1 no hydrogen 3.068 N/A ILE 23.A N ILE 113.A O no hydrogen 2.819 N/A THR 26.A OG1 PRO 27.A O no hydrogen 3.440 N/A GLN 28.A N GLU 31.A OE2 no hydrogen 3.243 N/A GLN 28.A NE2 THR 26.A O no hydrogen 3.659 N/A SER 32.A N ASP 30.A OD1 no hydrogen 2.836 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.580 N/A THR 33.A OG1 ASP 30.A O no hydrogen 3.063 N/A LEU 34.A N GLU 31.A O no hydrogen 3.205 N/A LYS 35.A N TRP 128.A O no hydrogen 2.883 N/A VAL 36.A N LEU 105.A O no hydrogen 2.732 N/A GLU 37.A N ARG 126.A O no hydrogen 2.712 N/A LEU 38.A N GLY 103.A O no hydrogen 2.908 N/A LEU 39.A N LYS 124.A O no hydrogen 2.526 N/A GLY 41.A N ASP 122.A O no hydrogen 3.213 N/A GLN 42.A N VAL 95.A O no hydrogen 2.969 N/A LEU 44.A N LYS 93.A O no hydrogen 3.108 N/A VAL 46.A N GLU 91.A O no hydrogen 2.897 N/A CYS 48.A SG ALA 84.A O no hydrogen 3.788 N/A ASN 49.A N ASP 47.A OD2 no hydrogen 3.133 N/A ASN 49.A ND2 THR 81.A OG1 no hydrogen 2.585 N/A LEU 50.A N THR 81.A OG1 no hydrogen 3.043 N/A HIS 51.A NE2 ASP 47.A OD2 no hydrogen 2.643 N/A ARG 52.A N VAL 79.A O no hydrogen 3.387 N/A LEU 53.A N THR 96.A O no hydrogen 2.863 N/A GLY 54.A N SER 76.A O no hydrogen 2.927 N/A LYS 56.A N ASP 73.A O no hydrogen 3.112 N/A GLU 58.A N VAL 71.A O no hydrogen 2.621 N/A LYS 60.A N TYR 69.A O no hydrogen 2.936 N/A LEU 62.A N TYR 67.A O no hydrogen 2.788 N/A TRP 65.A N LEU 62.A O no hydrogen 2.910 N/A GLY 66.A N LEU 62.A O no hydrogen 3.337 N/A TYR 69.A N LYS 60.A O no hydrogen 3.346 N/A TYR 70.A N VAL 114.A O no hydrogen 2.752 N/A VAL 71.A N GLU 58.A O no hydrogen 2.802 N/A PHE 72.A N TYR 116.A O no hydrogen 2.947 N/A ASP 73.A N LYS 56.A O no hydrogen 3.268 N/A SER 76.A N GLY 54.A O no hydrogen 3.136 N/A VAL 79.A N ARG 52.A O no hydrogen 2.737 N/A SER 80.A OG THR 81.A O no hydrogen 2.957 N/A THR 81.A N LEU 50.A O no hydrogen 3.376 N/A CYS 85.A SG ASP 47.A OD1 no hydrogen 3.540 N/A CYS 85.A SG ASN 49.A OD1 no hydrogen 3.866 N/A GLU 91.A N VAL 46.A O no hydrogen 3.018 N/A LYS 93.A N LEU 44.A O no hydrogen 3.049 N/A VAL 95.A N GLN 42.A O no hydrogen 3.005 N/A ALA 97.A N ILE 40.A O no hydrogen 2.976 N/A GLY 103.A N GLY 100.A O no hydrogen 3.289 N/A MET 104.A N ASP 101.A O no hydrogen 3.209 N/A LEU 105.A N VAL 36.A O no hydrogen 2.739 N/A TYR 107.A OH THR 26.A O no hydrogen 2.654 N/A SER 109.A N GLU 31.A OE1 no hydrogen 2.929 N/A SER 109.A OG GLU 31.A OE1 no hydrogen 3.463 N/A SER 109.A OG GLU 31.A OE2 no hydrogen 2.591 N/A LYS 110.A N ASN 108.A OD1 no hydrogen 3.015 N/A ILE 113.A N ILE 23.A O no hydrogen 2.984 N/A VAL 115.A N GLN 21.A O no hydrogen 2.704 N/A TYR 116.A N TYR 70.A O no hydrogen 2.845 N/A TYR 116.A OH PRO 12.A O no hydrogen 2.697 N/A THR 117.A N LYS 19.A O no hydrogen 3.023 N/A THR 117.A OG1 PRO 118.A O no hydrogen 3.250 N/A THR 117.A OG1 VAL 121.A O no hydrogen 3.059 N/A ASP 119.A N GLY 17.A O no hydrogen 2.652 N/A VAL 121.A N PRO 118.A O no hydrogen 3.106 N/A ASP 122.A N GLY 41.A O no hydrogen 2.905 N/A LYS 124.A N LEU 39.A O no hydrogen 2.644 N/A ARG 126.A N GLU 37.A O no hydrogen 2.769 N/A TRP 128.A N LYS 35.A O no hydrogen 2.841 N/A TRP 128.A NE1 GLU 37.A OE2 no hydrogen 2.825 N/A ALA 130.A N THR 33.A O no hydrogen 3.032 N/A