Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oki_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N GLN 58.A OE1 no hydrogen 2.666 N/A ASP 13.A N LEU 27.A O no hydrogen 3.064 N/A LYS 14.A N LEU 27.A O no hydrogen 3.182 N/A ILE 16.A N ILE 25.A O no hydrogen 2.640 N/A GLN 19.A N THR 23.A O no hydrogen 2.955 N/A ASN 21.A N SER 67.A OG no hydrogen 2.562 N/A ASN 21.A ND2 SER 67.A O no hydrogen 3.339 N/A THR 23.A N GLN 19.A O no hydrogen 3.260 N/A THR 23.A OG1 ALA 94.A O no hydrogen 2.872 N/A ILE 24.A N ALA 94.A O no hydrogen 3.357 N/A ILE 25.A N TYR 17.A O no hydrogen 2.859 N/A LEU 27.A N LYS 14.A O no hydrogen 2.671 N/A LYS 28.A N LEU 90.A O no hydrogen 2.965 N/A LYS 28.A NZ GLU 34.A OE2 no hydrogen 2.670 N/A GLN 29.A N ASP 13.A OD2 no hydrogen 2.397 N/A VAL 30.A N ASP 88.A O no hydrogen 3.297 N/A SER 31.A N GLU 34.A OE1 no hydrogen 2.661 N/A PHE 37.A N GLU 34.A O no hydrogen 2.866 N/A ASN 38.A N GLU 34.A O no hydrogen 3.091 N/A MET 47.A N VAL 84.A O no hydrogen 3.002 N/A LEU 51.A N PRO 48.A O no hydrogen 2.775 N/A GLN 52.A N GLY 49.A O no hydrogen 3.165 N/A GLN 52.A NE2 MET 47.A O no hydrogen 3.065 N/A ILE 53.A N VAL 50.A O no hydrogen 3.192 N/A GLU 54.A N VAL 50.A O no hydrogen 3.349 N/A ALA 55.A N LEU 51.A O no hydrogen 3.222 N/A LEU 56.A N GLN 52.A O no hydrogen 3.126 N/A GLN 58.A N GLU 54.A O no hydrogen 2.608 N/A GLN 58.A NE2 PHE 9.A O no hydrogen 2.894 N/A GLN 58.A NE2 GLU 54.A OE1 no hydrogen 2.943 N/A LEU 59.A N ALA 55.A O no hydrogen 2.973 N/A ALA 60.A N LEU 56.A O no hydrogen 2.847 N/A GLY 61.A N ALA 57.A O no hydrogen 3.092 N/A ILE 62.A N GLN 58.A O no hydrogen 3.256 N/A LEU 63.A N ALA 60.A O no hydrogen 3.253 N/A CYS 64.A N ALA 60.A O no hydrogen 3.245 N/A CYS 64.A SG ALA 60.A O no hydrogen 3.527 N/A LEU 65.A N GLY 61.A O no hydrogen 2.566 N/A LYS 66.A N ILE 62.A O no hydrogen 3.180 N/A SER 67.A N CYS 64.A O no hydrogen 3.141 N/A SER 67.A OG LEU 63.A O no hydrogen 2.903 N/A LEU 71.A N ALA 124.A O no hydrogen 2.926 N/A ALA 73.A N THR 122.A O no hydrogen 2.641 N/A GLY 74.A N THR 122.A O no hydrogen 3.185 N/A ASP 76.A N GLU 120.A O no hydrogen 2.719 N/A ARG 79.A N ASN 117.A O no hydrogen 2.668 N/A TRP 80.A NE1 GLY 49.A O no hydrogen 2.554 N/A LYS 81.A N VAL 115.A O no hydrogen 3.215 N/A LEU 85.A N ASP 88.A OD1 no hydrogen 3.047 N/A GLY 87.A N VAL 30.A O no hydrogen 2.762 N/A ASP 88.A N LEU 85.A O no hydrogen 3.263 N/A LEU 90.A N LYS 28.A O no hydrogen 3.001 N/A THR 91.A N TYR 109.A O no hydrogen 2.606 N/A MET 92.A N GLY 26.A O no hydrogen 3.073 N/A GLN 93.A N VAL 107.A O no hydrogen 2.859 N/A ALA 94.A N ILE 24.A O no hydrogen 3.380 N/A ASN 95.A N SER 105.A O no hydrogen 2.914 N/A ASN 95.A ND2 THR 23.A OG1 no hydrogen 2.574 N/A LEU 96.A N LYS 22.A O no hydrogen 2.640 N/A ILE 97.A N LYS 103.A O no hydrogen 2.674 N/A SER 98.A N LYS 103.A O no hydrogen 3.170 N/A ALA 102.A N PHE 123.A O no hydrogen 3.098 N/A LYS 103.A N SER 98.A O no hydrogen 2.849 N/A LYS 103.A NZ GLU 120.A OE1 no hydrogen 2.853 N/A LEU 104.A N MET 121.A O no hydrogen 3.267 N/A SER 105.A N ASN 95.A O no hydrogen 3.044 N/A GLY 106.A N ILE 118.A O no hydrogen 3.002 N/A VAL 107.A N GLN 93.A O no hydrogen 2.676 N/A GLY 108.A N ILE 116.A O no hydrogen 3.091 N/A TYR 109.A N THR 91.A O no hydrogen 2.669 N/A VAL 110.A N LYS 113.A O no hydrogen 2.842 N/A LYS 113.A N VAL 110.A O no hydrogen 3.144 N/A LYS 113.A NZ VAL 110.A O no hydrogen 3.295 N/A VAL 115.A N GLY 108.A O no hydrogen 2.875 N/A ASN 117.A N ARG 79.A O no hydrogen 2.725 N/A ILE 118.A N GLY 106.A O no hydrogen 3.037 N/A SER 119.A N GLY 77.A O no hydrogen 2.780 N/A SER 119.A OG GLY 77.A O no hydrogen 3.430 N/A GLU 120.A N ASP 76.A O no hydrogen 3.031 N/A MET 121.A N LEU 104.A O no hydrogen 2.838 N/A THR 122.A N GLY 74.A O no hydrogen 2.751 N/A THR 122.A OG1 GLU 120.A OE1 no hydrogen 3.469 N/A PHE 123.A N ALA 102.A O no hydrogen 3.065 N/A ALA 124.A N LEU 71.A O no hydrogen 2.734 N/A SER 126.A N LEU 69.A O no hydrogen 2.770 N/A