Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ILE 139.A O no hydrogen 2.741 N/A THR 5.A N THR 4.A OG1 no hydrogen 2.679 N/A ARG 6.A N ILE 137.A O no hydrogen 3.042 N/A ARG 6.A NH2 ASP 83.A OD1 no hydrogen 3.034 N/A LEU 8.A N VAL 135.A O no hydrogen 2.699 N/A LYS 12.A N HIS 39.A ND1 no hydrogen 2.848 N/A LYS 12.A NZ PRO 9.A O no hydrogen 2.740 N/A LYS 12.A NZ ALA 10.A O no hydrogen 3.330 N/A LYS 12.A NZ PHE 131.A O no hydrogen 2.808 N/A LYS 12.A NZ ASP 133.A O no hydrogen 2.789 N/A HIS 13.A N ASP 83.A OD2 no hydrogen 2.842 N/A HIS 13.A ND1 LYS 81.A O no hydrogen 2.812 N/A HIS 13.A NE2 SER 42.A OG no hydrogen 2.772 N/A ILE 14.A N ALA 40.A O no hydrogen 2.774 N/A ALA 15.A N VAL 84.A O no hydrogen 2.946 N/A LEU 16.A N SER 42.A O no hydrogen 2.821 N/A VAL 17.A N ILE 86.A O no hydrogen 2.940 N/A HIS 19.A N PHE 88.A O no hydrogen 3.094 N/A LYS 22.A NZ ALA 18.A O no hydrogen 3.080 N/A LYS 22.A NZ THR 47.A OG1 no hydrogen 3.369 N/A ILE 26.A N LYS 22.A O no hydrogen 2.978 N/A ASN 27.A N GLN 23.A O no hydrogen 3.033 N/A TRP 28.A N MET 24.A O no hydrogen 3.275 N/A VAL 29.A N LEU 25.A O no hydrogen 2.849 N/A LYS 30.A N ILE 26.A O no hydrogen 2.718 N/A ARG 31.A N.A ASN 27.A O no hydrogen 3.075 N/A ARG 31.A N.B ASN 27.A O no hydrogen 3.098 N/A HIS 32.A N TRP 28.A O no hydrogen 3.177 N/A HIS 32.A NE2 ASP 123.A OD1 no hydrogen 2.766 N/A LEU 35.A N HIS 32.A O no hydrogen 3.028 N/A LEU 36.A N HIS 32.A O no hydrogen 2.929 N/A GLU 37.A N GLN 33.A O no hydrogen 3.089 N/A GLN 38.A N LEU 35.A O no hydrogen 3.151 N/A HIS 39.A N LEU 36.A O no hydrogen 3.104 N/A ALA 40.A N LYS 12.A O no hydrogen 2.840 N/A SER 42.A N ILE 14.A O no hydrogen 3.006 N/A SER 42.A OG HIS 13.A NE2 no hydrogen 2.772 N/A SER 42.A OG ASN 60.A OD1 no hydrogen 3.541 N/A ALA 43.A N ASN 60.A O no hydrogen 3.100 N/A GLY 45.A N MET 62.A O no hydrogen 2.764 N/A GLY 48.A N GLY 45.A O no hydrogen 3.428 N/A LEU 50.A N THR 46.A O no hydrogen 3.188 N/A ILE 51.A N THR 47.A O no hydrogen 3.068 N/A GLU 52.A N GLY 48.A O no hydrogen 3.038 N/A ARG 53.A N ASN 49.A O no hydrogen 2.852 N/A GLU 54.A N LEU 50.A O no hydrogen 3.037 N/A THR 55.A N ILE 51.A O no hydrogen 2.976 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.835 N/A GLY 56.A N GLN 33.A OE1 no hydrogen 3.245 N/A LEU 57.A N THR 55.A OG1 no hydrogen 3.111 N/A VAL 59.A N GLU 52.A OE2 no hydrogen 2.790 N/A ASN 60.A N LEU 41.A O no hydrogen 2.960 N/A MET 62.A N ALA 43.A O no hydrogen 2.975 N/A LEU 63.A N GLN 72.A OE1 no hydrogen 2.971 N/A MET 67.A N SER 64.A O no hydrogen 3.042 N/A GLY 68.A N GLY 65.A O no hydrogen 3.236 N/A GLY 69.A N SER 64.A O no hydrogen 2.942 N/A GLN 71.A N GLY 68.A O no hydrogen 3.084 N/A GLN 71.A NE2 ASP 100.A OD2 no hydrogen 2.988 N/A GLN 72.A N GLY 68.A O no hydrogen 3.103 N/A VAL 73.A N GLY 69.A O no hydrogen 3.059 N/A GLY 74.A N ASP 70.A O no hydrogen 2.936 N/A ALA 75.A N GLN 71.A O no hydrogen 2.834 N/A GLN 76.A N GLN 72.A O no hydrogen 3.124 N/A ILE 77.A N VAL 73.A O no hydrogen 2.896 N/A SER 78.A N GLY 74.A O no hydrogen 2.944 N/A SER 78.A OG ALA 75.A O no hydrogen 3.059 N/A GLU 79.A N ALA 75.A O no hydrogen 2.998 N/A GLY 80.A N ILE 77.A O no hydrogen 2.919 N/A LYS 81.A N GLN 76.A O no hydrogen 2.786 N/A LYS 81.A NZ GLU 79.A OE1 no hydrogen 2.754 N/A ILE 82.A N GLN 76.A O no hydrogen 3.334 N/A ASP 83.A N HIS 13.A O no hydrogen 2.900 N/A VAL 84.A N HIS 13.A O no hydrogen 3.271 N/A LEU 85.A N PRO 114.A O no hydrogen 2.927 N/A ILE 86.A N ALA 15.A O no hydrogen 2.891 N/A PHE 87.A N ALA 116.A O no hydrogen 2.920 N/A PHE 88.A N VAL 17.A O no hydrogen 2.920 N/A ASP 90.A N HIS 19.A ND1 no hydrogen 2.866 N/A LEU 92.A N ASP 90.A OD1 no hydrogen 2.934 N/A ASN 93.A ND2 ASP 90.A OD2 no hydrogen 2.673 N/A ASP 98.A N VAL 95.A O no hydrogen 3.433 N/A VAL 101.A N HIS 97.A O no hydrogen 3.115 N/A LYS 102.A N ASP 98.A O no hydrogen 2.955 N/A LYS 102.A NZ ASP 98.A OD1 no hydrogen 2.731 N/A LYS 102.A NZ ASP 98.A OD2 no hydrogen 3.418 N/A ALA 103.A N PRO 99.A O no hydrogen 2.908 N/A LEU 104.A N ASP 100.A O no hydrogen 2.895 N/A LEU 105.A N VAL 101.A O no hydrogen 3.139 N/A ARG 106.A N LYS 102.A O no hydrogen 2.816 N/A LEU 107.A N ALA 103.A O no hydrogen 3.059 N/A ALA 108.A N LEU 104.A O no hydrogen 3.080 N/A THR 109.A N LEU 105.A O no hydrogen 3.117 N/A THR 109.A OG1 LEU 105.A O no hydrogen 3.179 N/A VAL 110.A N ARG 106.A O no hydrogen 2.991 N/A TRP 111.A N LEU 107.A O no hydrogen 3.035 N/A ASN 112.A ND2 LEU 138.A O no hydrogen 2.860 N/A ILE 113.A N ALA 108.A O no hydrogen 3.372 N/A ALA 116.A N LEU 85.A O no hydrogen 2.990 N/A THR 121.A N ASN 118.A OD1 no hydrogen 3.039 N/A THR 121.A OG1 ASN 118.A OD1 no hydrogen 2.708 N/A ALA 122.A N ASN 118.A O no hydrogen 3.062 N/A ASP 123.A N LEU 119.A O no hydrogen 2.978 N/A PHE 124.A N VAL 120.A O no hydrogen 3.226 N/A ILE 125.A N THR 121.A O no hydrogen 3.235 N/A ILE 126.A N ALA 122.A O no hydrogen 3.030 N/A GLN 127.A N ASP 123.A O no hydrogen 2.991 N/A SER 128.A N ILE 125.A O no hydrogen 3.249 N/A SER 128.A OG GLN 130.A OE1 no hydrogen 3.316 N/A GLN 130.A N SER 128.A OG no hydrogen 3.003 N/A PHE 131.A N SER 128.A O no hydrogen 3.074 N/A ASP 133.A N GLN 130.A O no hydrogen 3.210 N/A VAL 135.A N LEU 8.A O no hydrogen 2.961 N/A ILE 137.A N ARG 6.A O no hydrogen 2.882 N/A ILE 139.A N THR 4.A O no hydrogen 2.909 N/A ASP 141.A N GLU 2.A O no hydrogen 2.882 N/A ARG 144.A N ASP 141.A OD1 no hydrogen 3.273 N/A ARG 144.A NH1 ASP 141.A OD2 no hydrogen 3.145 N/A TYR 145.A N ASP 141.A O no hydrogen 2.877 N/A LEU 146.A N TYR 142.A O no hydrogen 2.759 N/A ALA 147.A N GLN 143.A O no hydrogen 2.925 N/A ASP 148.A N ARG 144.A O no hydrogen 3.166 N/A ARG 149.A N TYR 145.A O no hydrogen 3.345 N/A ARG 149.A N LEU 146.A O no hydrogen 2.853 N/A LEU 150.A N LEU 146.A O no hydrogen 3.267 N/A