Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ohk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N HIS 130.A O no hydrogen 3.248 N/A ASN 5.A N VAL 112.A O no hydrogen 3.167 N/A CYS 6.A N LYS 132.A O no hydrogen 2.746 N/A ILE 7.A N ILE 114.A O no hydrogen 2.565 N/A VAL 8.A N PHE 134.A O no hydrogen 3.056 N/A VAL 10.A N THR 136.A O no hydrogen 2.547 N/A SER 11.A N GLY 15.A O no hydrogen 3.113 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.137 N/A SER 11.A OG GLY 15.A O no hydrogen 3.224 N/A GLN 12.A N GLN 140.A O no hydrogen 3.075 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 2.346 N/A MET 14.A N SER 11.A O no hydrogen 2.497 N/A GLY 15.A N SER 11.A OG no hydrogen 3.199 N/A ILE 16.A N THR 146.A O no hydrogen 3.189 N/A GLY 17.A N THR 146.A O no hydrogen 3.354 N/A LYS 18.A N ASP 21.A O no hydrogen 2.888 N/A LYS 18.A NZ GLU 143.A O no hydrogen 3.365 N/A ASN 19.A N ASP 145.A OD1 no hydrogen 3.270 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.998 N/A ASN 29.A N GLU 172.A OE1 no hydrogen 2.939 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 3.287 N/A GLU 30.A N LEU 27.A O no hydrogen 2.888 N/A PHE 31.A N LEU 27.A O no hydrogen 3.238 N/A ARG 32.A N ARG 28.A O no hydrogen 3.030 N/A TYR 33.A N ASN 29.A O no hydrogen 3.109 N/A PHE 34.A N GLU 30.A O no hydrogen 3.037 N/A GLN 35.A N PHE 31.A O no hydrogen 2.660 N/A ARG 36.A N ARG 32.A O no hydrogen 2.805 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.359 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.196 N/A THR 39.A N GLN 35.A O no hydrogen 3.171 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.566 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.682 N/A SER 41.A OG VAL 43.A O no hydrogen 3.378 N/A SER 41.A OG LYS 46.A O no hydrogen 3.095 N/A SER 41.A OG ASP 110.A OD2 no hydrogen 2.448 N/A GLN 47.A N LYS 108.A O no hydrogen 3.111 N/A ASN 48.A ND2 THR 38.A O no hydrogen 3.067 N/A LEU 49.A N MET 111.A O no hydrogen 2.765 N/A VAL 50.A N ILE 71.A O no hydrogen 3.192 N/A ILE 51.A N TRP 113.A O no hydrogen 2.890 N/A MET 52.A N LEU 73.A O no hydrogen 2.686 N/A GLY 53.A N GLY 116.A O no hydrogen 2.938 N/A TRP 57.A N GLY 53.A O no hydrogen 3.317 N/A PHE 58.A N LYS 54.A O no hydrogen 3.470 N/A ASN 64.A N PRO 61.A O no hydrogen 3.021 N/A ARG 65.A N GLU 62.A O no hydrogen 2.793 N/A ARG 65.A NH1 ILE 60.A O no hydrogen 2.510 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.905 N/A ARG 70.A NE LYS 68.A O no hydrogen 3.186 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.421 N/A ILE 71.A N ASN 48.A O no hydrogen 2.764 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.392 N/A LEU 73.A N VAL 50.A O no hydrogen 2.889 N/A VAL 74.A N PHE 88.A O no hydrogen 2.807 N/A LEU 75.A N MET 52.A O no hydrogen 2.904 N/A SER 90.A N VAL 74.A O no hydrogen 2.846 N/A SER 90.A OG LEU 89.A O no hydrogen 3.381 N/A SER 90.A OG ASP 95.A OD1 no hydrogen 2.676 N/A ARG 91.A NH1 LEU 79.A O no hydrogen 3.232 N/A ARG 91.A NH2 LEU 79.A O no hydrogen 2.444 N/A SER 92.A N ASP 95.A OD1 no hydrogen 3.349 N/A LEU 93.A N GLU 123.A OE2 no hydrogen 2.707 N/A ALA 96.A N SER 92.A O no hydrogen 2.994 N/A LEU 97.A N LEU 93.A O no hydrogen 3.510 N/A LYS 98.A N ASP 94.A O no hydrogen 3.415 N/A LEU 99.A N ASP 95.A O no hydrogen 3.002 N/A THR 100.A N ALA 96.A O no hydrogen 3.406 N/A GLU 101.A N LEU 97.A O no hydrogen 3.178 N/A GLN 102.A N LYS 98.A O no hydrogen 2.815 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.508 N/A ALA 106.A N GLN 102.A O no hydrogen 3.192 N/A VAL 109.A N LEU 105.A O no hydrogen 3.038 N/A ASP 110.A N GLN 47.A O no hydrogen 2.716 N/A MET 111.A N ASN 48.A OD1 no hydrogen 3.331 N/A TRP 113.A N LEU 49.A O no hydrogen 2.758 N/A ILE 114.A N ASN 5.A O no hydrogen 2.863 N/A VAL 115.A N ILE 51.A O no hydrogen 3.306 N/A SER 118.A OG PHE 147.A O no hydrogen 2.832 N/A TYR 121.A N GLY 117.A O no hydrogen 2.734 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.421 N/A LYS 122.A N SER 118.A O no hydrogen 2.755 N/A GLU 123.A N SER 119.A O no hydrogen 2.453 N/A ALA 124.A N VAL 120.A O no hydrogen 3.184 N/A HIS 130.A ND1 ASN 185.A OD1 no hydrogen 2.395 N/A LEU 131.A N LYS 184.A O no hydrogen 3.201 N/A LYS 132.A N LEU 4.A O no hydrogen 3.008 N/A LEU 133.A N TYR 182.A O no hydrogen 2.832 N/A PHE 134.A N CYS 6.A O no hydrogen 2.611 N/A VAL 135.A N GLU 180.A O no hydrogen 3.075 N/A THR 136.A N VAL 8.A O no hydrogen 3.190 N/A THR 136.A OG1 GLU 30.A OE2 no hydrogen 2.934 N/A ARG 137.A N LYS 178.A O no hydrogen 2.848 N/A ILE 138.A N VAL 10.A O no hydrogen 2.527 N/A MET 139.A N LYS 176.A O no hydrogen 3.106 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 3.397 N/A SER 144.A OG PHE 142.A O no hydrogen 3.097 N/A ASP 145.A N GLY 17.A O no hydrogen 3.242 N/A THR 146.A N GLY 17.A O no hydrogen 3.168 N/A PHE 148.A N MET 14.A O no hydrogen 2.601 N/A GLU 154.A N ASP 152.A OD1 no hydrogen 2.886 N/A LYS 155.A N ASP 152.A O no hydrogen 3.385 N/A LYS 155.A NZ ASP 152.A OD2 no hydrogen 2.383 N/A LYS 157.A N GLU 183.A O no hydrogen 2.777 N/A LEU 159.A N VAL 181.A O no hydrogen 3.219 N/A VAL 165.A N TYR 162.A O no hydrogen 2.987 N/A GLN 170.A N TYR 177.A O no hydrogen 2.698 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.271 N/A LYS 173.A NZ PRO 26.A O no hydrogen 3.342 N/A ILE 175.A N GLU 172.A O no hydrogen 2.623 N/A TYR 177.A N GLN 170.A O no hydrogen 2.769 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 2.666 N/A LYS 178.A N ARG 137.A O no hydrogen 2.839 N/A GLU 180.A N VAL 135.A O no hydrogen 3.129 N/A TYR 182.A N LEU 133.A O no hydrogen 2.855 N/A TYR 182.A OH GLU 180.A OE1 no hydrogen 2.147 N/A GLU 183.A N LYS 157.A O no hydrogen 2.880 N/A LYS 184.A NZ MET 125.A O no hydrogen 3.043 N/A LYS 184.A NZ HIS 127.A O no hydrogen 2.084 N/A LYS 184.A NZ ASP 186.A OD1 no hydrogen 2.752 N/A