Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6owo_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ALA 39.A O no hydrogen 3.291 N/A SER 2.A OG ALA 39.A O no hydrogen 3.419 N/A LEU 4.A N ILE 37.A O no hydrogen 2.848 N/A LYS 7.A N LEU 35.A O no hydrogen 2.688 N/A LYS 7.A NZ ASP 101.A OD2 no hydrogen 3.241 N/A VAL 10.A N GLY 33.A O no hydrogen 3.146 N/A VAL 12.A N TRP 31.A O no hydrogen 2.736 N/A TYR 13.A N GLY 90.A O no hydrogen 2.567 N/A ARG 20.A NE GLU 23.A OE2 no hydrogen 2.489 N/A ARG 20.A NH2 GLU 23.A OE2 no hydrogen 2.861 N/A ALA 21.A N ASP 75.A OD2 no hydrogen 2.522 N/A SER 22.A N ASP 75.A OD2 no hydrogen 3.231 N/A TRP 24.A N ALA 21.A O no hydrogen 3.263 N/A SER 30.A OG VAL 12.A O no hydrogen 2.711 N/A TRP 31.A N VAL 12.A O no hydrogen 3.130 N/A GLY 33.A N VAL 10.A O no hydrogen 3.141 N/A ARG 34.A N GLU 49.A O no hydrogen 2.594 N/A ARG 34.A NH1 ARG 51.A O no hydrogen 3.136 N/A ARG 34.A NH2 ARG 51.A O no hydrogen 2.390 N/A LEU 35.A N LYS 7.A O no hydrogen 2.645 N/A ARG 36.A N LYS 47.A O no hydrogen 3.060 N/A ILE 37.A N CYS 5.A O no hydrogen 2.972 N/A THR 38.A N TYR 45.A O no hydrogen 2.790 N/A THR 38.A OG1 TYR 45.A O no hydrogen 3.546 N/A ALA 39.A N SER 2.A O no hydrogen 3.119 N/A TYR 45.A N THR 38.A O no hydrogen 2.504 N/A ILE 46.A N ALA 60.A O no hydrogen 3.222 N/A LYS 47.A N ARG 36.A O no hydrogen 2.806 N/A LEU 48.A N ALA 58.A O no hydrogen 3.063 N/A GLU 49.A N ARG 34.A O no hydrogen 2.874 N/A ASP 50.A N GLU 55.A O no hydrogen 3.458 N/A ARG 51.A N ASP 50.A OD1 no hydrogen 2.644 N/A PHE 57.A N LEU 48.A O no hydrogen 2.595 N/A GLU 71.A N VAL 81.A O no hydrogen 3.282 N/A SER 72.A OG VAL 73.A O no hydrogen 3.115 N/A VAL 73.A N TYR 79.A O no hydrogen 3.145 N/A THR 74.A N TYR 19.A O no hydrogen 2.932 N/A THR 74.A OG1 TYR 19.A O no hydrogen 2.788 N/A ARG 78.A NH1 TYR 79.A OH no hydrogen 2.706 N/A ARG 78.A NH1 PHE 93.A O no hydrogen 2.931 N/A VAL 81.A N GLU 71.A O no hydrogen 3.006 N/A ILE 82.A N ILE 89.A O no hydrogen 2.536 N/A ARG 83.A N ALA 69.A O no hydrogen 3.140 N/A ARG 83.A NH1 THR 68.A OG1 no hydrogen 2.596 N/A ILE 84.A N ALA 87.A O no hydrogen 3.137 N/A GLU 85.A N GLN 59.A O no hydrogen 2.734 N/A ILE 89.A N ILE 82.A O no hydrogen 2.708 N/A GLY 90.A N TYR 13.A O no hydrogen 3.054 N/A LEU 91.A N PHE 80.A O no hydrogen 2.753 N/A ASP 98.A N ASP 95.A OD1 no hydrogen 3.288 N/A PHE 100.A N ARG 96.A O no hydrogen 2.535 N/A ASP 101.A N GLY 97.A O no hydrogen 3.465 N/A PHE 102.A N ASP 98.A O no hydrogen 3.170 N/A ASN 103.A N ALA 99.A O no hydrogen 3.275 N/A ASN 103.A N PHE 100.A O no hydrogen 3.157 N/A VAL 104.A N PHE 100.A O no hydrogen 2.902 N/A ALA 105.A N ASP 101.A O no hydrogen 3.318 N/A GLN 107.A N ASN 103.A O no hydrogen 3.188 N/A ASP 108.A N VAL 104.A O no hydrogen 2.606 N/A HIS 109.A N ALA 105.A O no hydrogen 3.078 N/A PHE 110.A N LEU 106.A O no hydrogen 3.069 N/A LYS 111.A N GLN 107.A O no hydrogen 2.711 N/A VAL 113.A N HIS 109.A O no hydrogen 3.041 N/A LYS 114.A N PHE 110.A O no hydrogen 3.385 N/A GLN 115.A N LYS 111.A O no hydrogen 3.136 N/A GLN 116.A N TRP 112.A O no hydrogen 2.972 N/A CYS 117.A N VAL 113.A O no hydrogen 3.009 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.302 N/A GLU 118.A N LYS 114.A O no hydrogen 2.992 N/A PHE 119.A N GLN 115.A O no hydrogen 2.759 N/A ALA 120.A N GLN 116.A O no hydrogen 3.229 N/A LYS 121.A N CYS 117.A O no hydrogen 3.024 N/A GLN 122.A N PHE 119.A O no hydrogen 3.406 N/A GLN 122.A NE2 GLU 118.A OE1 no hydrogen 3.270 N/A