Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 98.A OE1 no hydrogen 3.536 N/A THR 3.A N ILE 106.A O no hydrogen 3.085 N/A THR 3.A OG1 ASP 154.A OD1 no hydrogen 3.354 N/A THR 3.A OG1 ASP 154.A OD2 no hydrogen 2.591 N/A GLU 4.A N ARG 151.A O no hydrogen 2.779 N/A ARG 5.A NH1 GLY 152.A O no hydrogen 3.105 N/A ALA 6.A N THR 3.A OG1 no hydrogen 3.033 N/A LEU 7.A N THR 3.A O no hydrogen 2.991 N/A THR 8.A N GLU 4.A O no hydrogen 2.936 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.937 N/A ILE 9.A N ARG 5.A O no hydrogen 3.054 N/A LEU 10.A N ALA 6.A O no hydrogen 3.102 N/A THR 11.A N LEU 7.A O no hydrogen 2.862 N/A THR 11.A OG1 LEU 7.A O no hydrogen 3.134 N/A LEU 12.A N THR 8.A O no hydrogen 2.762 N/A ALA 13.A N ILE 9.A O no hydrogen 2.731 N/A GLN 14.A N LEU 10.A O no hydrogen 3.050 N/A LYS 15.A N THR 11.A O no hydrogen 2.891 N/A LEU 16.A N LEU 12.A O no hydrogen 2.918 N/A ALA 17.A N ALA 13.A O no hydrogen 3.131 N/A SER 18.A N GLN 14.A O no hydrogen 3.020 N/A ASP 19.A N LYS 15.A O no hydrogen 2.687 N/A HIS 20.A N ALA 17.A O no hydrogen 3.225 N/A HIS 20.A ND1 LEU 16.A O no hydrogen 2.926 N/A GLN 21.A N SER 18.A O no hydrogen 2.911 N/A GLN 21.A NE2 GLN 75.A OE1 no hydrogen 3.472 N/A HIS 22.A N ALA 17.A O no hydrogen 2.875 N/A HIS 22.A ND1 HIS 29.A NE2 no hydrogen 2.957 N/A LEU 25.A N THR 82.A O no hydrogen 2.684 N/A GLN 26.A N HIS 29.A ND1 no hydrogen 2.884 N/A HIS 29.A N GLN 26.A O no hydrogen 2.942 N/A HIS 29.A NE2 HIS 22.A ND1 no hydrogen 2.957 N/A LEU 31.A N PRO 27.A O no hydrogen 2.946 N/A ALA 32.A N ILE 28.A O no hydrogen 2.620 N/A ALA 33.A N HIS 29.A O no hydrogen 2.931 N/A PHE 34.A N ILE 30.A O no hydrogen 3.122 N/A PHE 34.A N LEU 31.A O no hydrogen 3.044 N/A ILE 35.A N ALA 32.A O no hydrogen 3.330 N/A GLU 36.A N ALA 33.A O no hydrogen 3.138 N/A GLY 41.A N PRO 38.A O no hydrogen 3.187 N/A SER 42.A OG VAL 43.A O no hydrogen 3.355 N/A GLN 47.A NE2 GLU 51.A OE1 no hydrogen 3.272 N/A GLN 47.A NE2 GLU 51.A OE2 no hydrogen 3.082 N/A ASN 48.A N PRO 44.A O no hydrogen 3.085 N/A ASN 48.A ND2 ASN 156.A O no hydrogen 2.916 N/A ASN 48.A ND2 THR 157.A OG1 no hydrogen 3.412 N/A LEU 49.A N TYR 45.A O no hydrogen 3.228 N/A ILE 50.A N LEU 46.A O no hydrogen 2.871 N/A GLU 51.A N GLN 47.A O no hydrogen 2.915 N/A LYS 52.A N ASN 48.A O no hydrogen 2.920 N/A GLY 53.A N LEU 49.A O no hydrogen 2.882 N/A ARG 54.A N GLU 51.A O no hydrogen 2.780 N/A TYR 55.A N ILE 50.A O no hydrogen 2.920 N/A LEU 59.A N ASP 56.A OD1 no hydrogen 3.063 N/A PHE 60.A N ASP 56.A O no hydrogen 3.143 N/A LYS 61.A N TYR 57.A O no hydrogen 2.887 N/A LYS 62.A N ASP 58.A O no hydrogen 3.163 N/A VAL 63.A N LEU 59.A O no hydrogen 3.087 N/A VAL 64.A N PHE 60.A O no hydrogen 3.038 N/A ASN 65.A N LYS 61.A O no hydrogen 2.771 N/A ARG 66.A N LYS 62.A O no hydrogen 2.815 N/A ASN 67.A N VAL 63.A O no hydrogen 3.171 N/A ASN 67.A N VAL 64.A O no hydrogen 2.963 N/A ASN 67.A ND2 VAL 63.A O no hydrogen 2.493 N/A ASN 67.A ND2 GLU 127.A OE1 no hydrogen 3.551 N/A LEU 68.A N VAL 64.A O no hydrogen 3.043 N/A VAL 69.A N ASN 65.A O no hydrogen 3.058 N/A ILE 71.A N LEU 68.A O no hydrogen 3.222 N/A GLN 73.A NE2 HIS 20.A O no hydrogen 3.517 N/A GLN 74.A N GLN 21.A O no hydrogen 2.798 N/A GLN 74.A NE2 PRO 76.A O no hydrogen 2.764 N/A THR 82.A OG1 GLN 24.A OE1 no hydrogen 3.122 N/A SER 84.A N LEU 25.A O no hydrogen 2.878 N/A SER 84.A OG LEU 25.A O no hydrogen 3.343 N/A GLY 88.A N SER 84.A O no hydrogen 3.164 N/A LYS 89.A N TYR 85.A O no hydrogen 3.103 N/A VAL 90.A N ALA 86.A O no hydrogen 3.057 N/A LEU 91.A N LEU 87.A O no hydrogen 2.924 N/A GLN 92.A N GLY 88.A O no hydrogen 2.927 N/A ASP 93.A N LYS 89.A O no hydrogen 2.661 N/A ALA 94.A N VAL 90.A O no hydrogen 3.020 N/A ALA 95.A N LEU 91.A O no hydrogen 3.362 N/A LYS 96.A N GLN 92.A O no hydrogen 3.466 N/A ILE 97.A N ASP 93.A O no hydrogen 2.887 N/A GLN 98.A N ALA 94.A O no hydrogen 2.810 N/A GLN 98.A NE2 ASP 103.A O no hydrogen 2.611 N/A LYS 99.A N ALA 95.A O no hydrogen 3.199 N/A LYS 99.A NZ ALA 95.A O no hydrogen 3.205 N/A LYS 99.A NZ GLN 98.A OE1 no hydrogen 3.139 N/A GLN 100.A N LYS 96.A O no hydrogen 2.999 N/A GLN 101.A N ILE 97.A O no hydrogen 3.052 N/A LYS 102.A N LYS 99.A O no hydrogen 2.972 N/A ASP 103.A N GLN 98.A O no hydrogen 2.895 N/A SER 104.A N ILE 148.A O no hydrogen 2.847 N/A ILE 106.A N GLN 1.A O no hydrogen 2.834 N/A ALA 107.A N HIS 110.A ND1 no hydrogen 2.918 N/A GLN 108.A N ASP 154.A OD2 no hydrogen 3.138 N/A GLN 108.A NE2 ASP 154.A O no hydrogen 2.849 N/A GLN 108.A NE2 ASN 156.A OD1 no hydrogen 2.854 N/A HIS 110.A NE2 ASP 103.A OD2 no hydrogen 2.902 N/A ILE 111.A N ALA 107.A O no hydrogen 3.226 N/A LEU 112.A N GLN 108.A O no hydrogen 3.005 N/A PHE 113.A N ASP 109.A O no hydrogen 2.842 N/A ALA 114.A N HIS 110.A O no hydrogen 2.886 N/A LEU 115.A N ILE 111.A O no hydrogen 2.761 N/A PHE 116.A N LEU 112.A O no hydrogen 3.340 N/A PHE 116.A N PHE 113.A O no hydrogen 3.293 N/A ASN 117.A N ALA 114.A O no hydrogen 3.084 N/A ASN 117.A ND2 ASP 93.A OD2 no hydrogen 3.125 N/A ASP 118.A N LEU 115.A O no hydrogen 3.191 N/A SER 120.A N ASP 118.A OD1 no hydrogen 2.859 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 2.678 N/A ILE 121.A N ASP 118.A OD1 no hydrogen 3.325 N/A GLN 122.A N ASP 118.A O no hydrogen 3.077 N/A GLN 122.A NE2 PHE 116.A O no hydrogen 2.636 N/A GLN 123.A N SER 119.A O no hydrogen 2.877 N/A GLN 123.A NE2 GLU 127.A OE2 no hydrogen 3.560 N/A ILE 124.A N SER 120.A O no hydrogen 2.925 N/A PHE 125.A N ILE 121.A O no hydrogen 2.946 N/A LYS 126.A N GLN 122.A O no hydrogen 3.053 N/A GLU 127.A N GLN 123.A O no hydrogen 3.005 N/A ALA 128.A N ILE 124.A O no hydrogen 2.950 N/A GLN 129.A N LYS 126.A O no hydrogen 3.157 N/A VAL 130.A N PHE 125.A O no hydrogen 2.966 N/A GLU 133.A N ASP 131.A OD1 no hydrogen 3.156 N/A ILE 135.A N ASP 131.A O no hydrogen 3.186 N/A LYS 136.A N ILE 132.A O no hydrogen 2.897 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 2.994 N/A GLN 137.A N GLU 133.A O no hydrogen 3.087 N/A GLN 137.A NE2 GLU 141.A OE2 no hydrogen 3.083 N/A GLN 138.A N ALA 134.A O no hydrogen 2.981 N/A ALA 139.A N ILE 135.A O no hydrogen 2.811 N/A LEU 140.A N LYS 136.A O no hydrogen 3.173 N/A GLU 141.A N GLN 137.A O no hydrogen 3.016 N/A LEU 142.A N GLN 138.A O no hydrogen 2.721 N/A ARG 143.A N ALA 139.A O no hydrogen 3.240 N/A ARG 143.A N LEU 140.A O no hydrogen 3.242 N/A ARG 143.A NH1 ASP 109.A OD2 no hydrogen 3.370 N/A ARG 143.A NH1 THR 155.A O no hydrogen 3.159 N/A ARG 143.A NH2 THR 155.A O no hydrogen 2.916 N/A GLY 144.A N LEU 140.A O no hydrogen 2.993 N/A THR 146.A N ARG 143.A O no hydrogen 3.062 N/A THR 146.A OG1 ARG 143.A O no hydrogen 2.990 N/A ILE 148.A N ASP 103.A OD1 no hydrogen 2.758 N/A ARG 151.A NH1 PHE 2.A O no hydrogen 2.814 N/A ARG 151.A NH2 GLU 4.A OE2 no hydrogen 3.294 N/A ALA 153.A N SER 150.A O no hydrogen 3.222 N/A THR 155.A N ALA 153.A O no hydrogen 2.976 N/A ASN 156.A ND2 VAL 43.A O no hydrogen 3.697 N/A