Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uy6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 13.A N TYR 149.A OH no hydrogen 2.640 N/A SER 14.A N VAL 50.A O no hydrogen 2.986 N/A SER 16.A N GLU 48.A O no hydrogen 3.146 N/A GLN 17.A NE2 ASP 46.A O no hydrogen 3.237 N/A SER 19.A OG ASP 21.A OD1 no hydrogen 3.484 N/A SER 19.A OG SER 23.A O no hydrogen 2.567 N/A GLN 22.A N SER 19.A O no hydrogen 2.872 N/A SER 23.A N SER 19.A OG no hydrogen 2.939 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.574 N/A SER 23.A OG ASP 21.A OD2 no hydrogen 3.163 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.180 N/A SER 32.A OG SER 30.A OG no hydrogen 2.682 N/A PHE 33.A N SER 30.A OG no hydrogen 2.866 N/A LEU 34.A N SER 30.A O no hydrogen 2.990 N/A GLU 35.A N LYS 31.A O no hydrogen 2.802 N/A ALA 36.A N SER 32.A O no hydrogen 2.805 N/A GLY 37.A N LEU 34.A O no hydrogen 3.146 N/A GLY 38.A N PHE 33.A O no hydrogen 2.886 N/A SER 40.A N VAL 124.A O no hydrogen 3.068 N/A SER 40.A OG LYS 41.A O no hydrogen 3.467 N/A MET 43.A N ALA 122.A O no hydrogen 2.797 N/A LEU 45.A N TYR 120.A O no hydrogen 2.769 N/A ILE 47.A N LEU 118.A O no hydrogen 3.023 N/A GLU 48.A N SER 16.A O no hydrogen 2.963 N/A LEU 49.A N ASN 116.A O no hydrogen 2.778 N/A VAL 50.A N SER 14.A O no hydrogen 2.718 N/A CYS 52.A SG VAL 50.A O no hydrogen 3.519 N/A ALA 56.A N ILE 54.A O no hydrogen 2.595 N/A PHE 57.A N ILE 54.A O no hydrogen 3.016 N/A LYS 65.A N THR 148.A O no hydrogen 2.942 N/A ALA 67.A N ASN 146.A O no hydrogen 2.934 N/A THR 69.A N ASN 144.A O no hydrogen 2.850 N/A THR 69.A OG1 PHE 68.A O no hydrogen 3.189 N/A GLY 70.A N PHE 101.A O no hydrogen 3.471 N/A VAL 73.A N GLU 79.A O no hydrogen 3.062 N/A HIS 76.A N VAL 73.A O no hydrogen 2.608 N/A GLU 79.A N HIS 76.A O no hydrogen 2.809 N/A LEU 80.A N ILE 90.A O no hydrogen 2.678 N/A ASP 81.A N PRO 71.A O no hydrogen 2.995 N/A THR 82.A OG1 LEU 88.A O no hydrogen 2.602 N/A ASN 83.A N SER 140.A O no hydrogen 2.717 N/A LEU 88.A N THR 86.A OG1 no hydrogen 3.326 N/A ALA 89.A N LYS 125.A O no hydrogen 2.719 N/A ILE 90.A N LEU 80.A O no hydrogen 2.856 N/A VAL 91.A N VAL 123.A O no hydrogen 2.930 N/A GLN 93.A N THR 121.A O no hydrogen 2.809 N/A GLY 94.A N LYS 97.A O no hydrogen 2.757 N/A ASN 98.A ND2 VAL 92.A O no hydrogen 3.606 N/A VAL 99.A N VAL 92.A O no hydrogen 2.795 N/A PHE 101.A N SER 77.A O no hydrogen 2.770 N/A SER 104.A OG ASP 102.A OD1 no hydrogen 3.405 N/A SER 104.A OG ASP 102.A OD2 no hydrogen 2.763 N/A GLY 106.A N LEU 66.A O no hydrogen 2.742 N/A THR 110.A OG1 ASP 107.A O no hydrogen 3.406 N/A LEU 111.A N PHE 57.A O no hydrogen 3.232 N/A ASN 116.A ND2 GLU 48.A OE2 no hydrogen 2.858 N/A ASN 116.A ND2 LEU 49.A O no hydrogen 3.058 N/A LEU 118.A N ILE 47.A O no hydrogen 2.878 N/A HIS 119.A ND1 ASP 46.A OD1 no hydrogen 2.720 N/A HIS 119.A NE2 GLU 115.A OE1 no hydrogen 3.140 N/A TYR 120.A N LEU 45.A O no hydrogen 3.038 N/A THR 121.A N GLN 93.A O no hydrogen 2.895 N/A ALA 122.A N MET 43.A O no hydrogen 2.806 N/A VAL 123.A N VAL 91.A O no hydrogen 2.893 N/A VAL 124.A N SER 40.A OG no hydrogen 2.671 N/A LYS 125.A N ALA 89.A O no hydrogen 2.945 N/A LYS 125.A NZ GLU 79.A OE2 no hydrogen 2.824 N/A LYS 125.A NZ LYS 126.A O no hydrogen 3.163 N/A LYS 126.A NZ GLU 35.A O no hydrogen 3.136 N/A LYS 126.A NZ GLU 35.A OE2 no hydrogen 3.261 N/A SER 127.A N GLY 87.A O no hydrogen 2.814 N/A SER 128.A N GLU 79.A OE1 no hydrogen 3.062 N/A SER 128.A OG GLU 79.A OE1 no hydrogen 3.187 N/A SER 128.A OG GLU 79.A OE2 no hydrogen 2.658 N/A ALA 129.A N SER 127.A OG no hydrogen 2.950 N/A VAL 134.A N GLU 35.A OE1 no hydrogen 2.672 N/A THR 135.A N THR 86.A O no hydrogen 2.911 N/A THR 135.A OG1 GLU 136.A O no hydrogen 2.870 N/A SER 140.A N ASN 83.A O no hydrogen 3.062 N/A ASN 144.A N THR 69.A O no hydrogen 2.653 N/A ASN 146.A N ALA 67.A O no hydrogen 2.681 N/A THR 148.A N LYS 65.A O no hydrogen 2.916 N/A GLN 150.A N THR 63.A O no hydrogen 2.930 N/A