Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 87.A O no hydrogen 2.891 N/A THR 5.A N GLU 8.A OE1 no hydrogen 2.853 N/A THR 5.A OG1 GLU 8.A OE1 no hydrogen 3.119 N/A GLY 7.A N LEU 57.A O no hydrogen 3.018 N/A GLU 8.A N THR 5.A O no hydrogen 2.849 N/A LEU 10.A N ALA 55.A O no hydrogen 2.811 N/A TYR 11.A N GLN 14.A OE1 no hydrogen 3.457 N/A GLY 13.A N MET 25.A O no hydrogen 2.732 N/A GLN 14.A N TYR 11.A O no hydrogen 2.765 N/A SER 15.A OG ASP 17.A OD1 no hydrogen 2.967 N/A SER 15.A OG HIS 22.A NE2 no hydrogen 3.018 N/A LEU 16.A N PHE 23.A O no hydrogen 2.798 N/A ASP 17.A N ARG 1.A O no hydrogen 2.849 N/A VAL 18.A N TYR 21.A O no hydrogen 3.148 N/A TYR 21.A N VAL 18.A O no hydrogen 2.828 N/A HIS 22.A N TYR 34.A O no hydrogen 2.885 N/A PHE 23.A N LEU 16.A O no hydrogen 2.987 N/A ILE 24.A N VAL 32.A O no hydrogen 2.894 N/A MET 25.A N GLN 14.A O no hydrogen 3.100 N/A GLN 26.A N ASN 30.A O no hydrogen 3.109 N/A GLN 26.A NE2 TYR 34.A OH no hydrogen 2.599 N/A CYS 29.A N GLN 26.A O no hydrogen 2.961 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.952 N/A LEU 31.A N SER 43.A OG no hydrogen 3.053 N/A VAL 32.A N ILE 24.A O no hydrogen 3.059 N/A LEU 33.A N TRP 41.A O no hydrogen 2.991 N/A TYR 34.A N HIS 22.A O no hydrogen 2.686 N/A ASP 35.A N THR 38.A O no hydrogen 2.913 N/A HIS 36.A N PRO 20.A O no hydrogen 3.007 N/A THR 38.A N ASP 35.A O no hydrogen 2.959 N/A VAL 40.A N LEU 33.A O no hydrogen 2.763 N/A TRP 41.A N LEU 33.A O no hydrogen 3.453 N/A SER 43.A N LEU 31.A O no hydrogen 2.975 N/A SER 43.A OG ASN 30.A OD1 no hydrogen 3.471 N/A THR 45.A N ASN 30.A OD1 no hydrogen 3.112 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.636 N/A ILE 47.A N ASP 28.A O no hydrogen 2.839 N/A LYS 50.A N ILE 47.A O no hydrogen 2.868 N/A LYS 51.A N GLY 49.A O no hydrogen 2.855 N/A LYS 54.A N TYR 66.A O no hydrogen 2.923 N/A LYS 54.A NZ ASP 67.A O no hydrogen 3.293 N/A ALA 55.A N LEU 10.A O no hydrogen 2.960 N/A VAL 56.A N VAL 64.A O no hydrogen 2.772 N/A LEU 57.A N GLU 8.A O no hydrogen 3.210 N/A GLN 58.A N ASN 62.A O no hydrogen 2.880 N/A GLN 58.A NE2 TYR 66.A OH no hydrogen 2.724 N/A GLY 61.A N GLN 58.A O no hydrogen 3.034 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.800 N/A PHE 63.A N SER 76.A OG no hydrogen 3.257 N/A VAL 64.A N VAL 56.A O no hydrogen 3.043 N/A VAL 65.A N TRP 74.A O no hydrogen 2.925 N/A TYR 66.A N LYS 54.A O no hydrogen 2.718 N/A ASP 67.A N ARG 71.A O no hydrogen 2.845 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.636 N/A GLY 70.A N ASP 67.A OD1 no hydrogen 3.139 N/A ARG 71.A N ASP 67.A OD1 no hydrogen 3.354 N/A LEU 73.A N VAL 65.A O no hydrogen 2.911 N/A SER 76.A N PHE 63.A O no hydrogen 3.127 N/A SER 76.A OG ASN 62.A OD1 no hydrogen 3.557 N/A SER 76.A OG SER 78.A OG no hydrogen 2.925 N/A SER 78.A N ASN 62.A OD1 no hydrogen 3.250 N/A SER 78.A OG GLY 61.A O no hydrogen 2.575 N/A SER 78.A OG SER 76.A OG no hydrogen 2.925 N/A ARG 80.A N ASP 60.A O no hydrogen 2.729 N/A ASN 84.A ND2 ASP 101.A OD1 no hydrogen 2.938 N/A TYR 85.A OH GLY 81.A O no hydrogen 2.442 N/A LEU 87.A N LEU 4.A O no hydrogen 2.844 N/A VAL 88.A N VAL 96.A O no hydrogen 2.818 N/A LEU 89.A N ASN 2.A O no hydrogen 2.947 N/A GLN 90.A N ASN 94.A O no hydrogen 2.882 N/A GLN 90.A NE2 ASP 92.A OD1 no hydrogen 3.016 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.646 N/A GLY 93.A N GLN 90.A O no hydrogen 2.978 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 3.009 N/A VAL 95.A N ASN 94.A OD1 no hydrogen 3.194 N/A VAL 96.A N VAL 88.A O no hydrogen 2.986 N/A TYR 98.A N VAL 86.A O no hydrogen 2.925 N/A TYR 98.A OH GLN 90.A OE1 no hydrogen 2.545 N/A SER 100.A OG ASN 84.A O no hydrogen 3.505 N/A SER 100.A OG ASP 101.A OD1 no hydrogen 3.463 N/A THR 105.A OG1 THR 107.A OG1 no hydrogen 2.760 N/A THR 107.A OG1 THR 105.A OG1 no hydrogen 2.760 N/A