Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nq5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 78.A O no hydrogen 2.956 N/A THR 4.A N GLU 7.A OE2 no hydrogen 2.899 N/A GLU 7.A N THR 4.A OG1 no hydrogen 2.809 N/A LYS 8.A N THR 4.A O no hydrogen 2.784 N/A SER 9.A N PRO 5.A O no hydrogen 2.892 N/A ALA 10.A N GLU 6.A O no hydrogen 2.879 N/A VAL 11.A N GLU 7.A O no hydrogen 3.036 N/A THR 12.A N LYS 8.A O no hydrogen 2.879 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.811 N/A ALA 13.A N SER 9.A O no hydrogen 2.861 N/A TRP 15.A N VAL 11.A O no hydrogen 2.921 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 2.931 N/A GLY 16.A N THR 12.A O no hydrogen 3.208 N/A LYS 17.A N LEU 14.A O no hydrogen 3.122 N/A LYS 17.A NZ GLU 120.A OE2 no hydrogen 3.062 N/A VAL 18.A N TRP 15.A O no hydrogen 3.046 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 2.931 N/A GLU 22.A N ASN 19.A O no hydrogen 3.127 N/A VAL 23.A N ASN 19.A O no hydrogen 3.006 N/A GLU 26.A N GLU 22.A O no hydrogen 2.974 N/A ALA 27.A N VAL 23.A O no hydrogen 2.918 N/A LEU 28.A N GLY 24.A O no hydrogen 2.997 N/A GLY 29.A N GLY 25.A O no hydrogen 2.815 N/A ARG 30.A N GLU 26.A O no hydrogen 2.922 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.676 N/A ARG 30.A NH2 GLU 26.A OE1 no hydrogen 3.096 N/A LEU 31.A N ALA 27.A O no hydrogen 2.960 N/A LEU 32.A N LEU 28.A O no hydrogen 3.249 N/A VAL 33.A N GLY 29.A O no hydrogen 2.996 N/A VAL 34.A N ARG 30.A O no hydrogen 2.689 N/A TYR 35.A N LEU 31.A O no hydrogen 2.845 N/A TRP 37.A NE1 ASN 101.A OD1 no hydrogen 2.931 N/A THR 38.A N TYR 35.A O no hydrogen 2.935 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.276 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.372 N/A GLN 39.A N PRO 36.A O no hydrogen 3.088 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 3.007 N/A ARG 40.A N TRP 37.A O no hydrogen 3.383 N/A PHE 41.A N THR 38.A O no hydrogen 2.993 N/A GLU 43.A N ARG 40.A O no hydrogen 3.140 N/A PHE 45.A N PHE 42.A O no hydrogen 3.025 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.760 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.909 N/A VAL 54.A N THR 50.A O no hydrogen 2.915 N/A MET 55.A N PRO 51.A O no hydrogen 2.965 N/A GLY 56.A N ASP 52.A O no hydrogen 2.879 N/A ASN 57.A N VAL 54.A O no hydrogen 3.237 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.880 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.121 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.108 N/A LYS 61.A N ASN 57.A O no hydrogen 3.037 N/A ALA 62.A N PRO 58.A O no hydrogen 2.781 N/A HIS 63.A N LYS 59.A O no hydrogen 2.693 N/A GLY 64.A N VAL 60.A O no hydrogen 2.730 N/A LYS 65.A N LYS 61.A O no hydrogen 3.348 N/A VAL 67.A N HIS 63.A O no hydrogen 3.006 N/A LEU 68.A N GLY 64.A O no hydrogen 2.971 N/A GLY 69.A N LYS 65.A O no hydrogen 2.728 N/A ALA 70.A N LYS 66.A O no hydrogen 2.734 N/A PHE 71.A N VAL 67.A O no hydrogen 2.954 N/A SER 72.A N LEU 68.A O no hydrogen 2.834 N/A SER 72.A OG LEU 68.A O no hydrogen 3.364 N/A ASP 73.A N GLY 69.A O no hydrogen 3.097 N/A GLY 74.A N ALA 70.A O no hydrogen 2.951 N/A LEU 75.A N PHE 71.A O no hydrogen 2.804 N/A ALA 76.A N SER 72.A O no hydrogen 2.868 N/A HIS 77.A N ASP 73.A O no hydrogen 3.033 N/A HIS 77.A N GLY 74.A O no hydrogen 3.094 N/A HIS 77.A ND1 ASP 73.A O no hydrogen 2.656 N/A ASN 80.A N HIS 77.A O no hydrogen 2.963 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 3.080 N/A THR 84.A N ASN 80.A O no hydrogen 2.977 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.719 N/A PHE 85.A N LEU 81.A O no hydrogen 2.982 N/A SER 89.A N PHE 85.A O no hydrogen 3.067 N/A GLU 90.A N ALA 86.A O no hydrogen 2.732 N/A LEU 91.A N THR 87.A O no hydrogen 2.873 N/A HIS 92.A N SER 89.A O no hydrogen 3.111 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.779 N/A LYS 94.A N HIS 92.A O no hydrogen 2.990 N/A HIS 96.A N ASP 93.A O no hydrogen 2.946 N/A GLU 100.A N ASP 98.A OD1.A no hydrogen 2.678 N/A ASN 101.A N ASP 98.A O no hydrogen 2.972 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 3.449 N/A ARG 103.A N PRO 99.A O no hydrogen 3.006 N/A ARG 103.A NE GLU 100.A OE1 no hydrogen 2.797 N/A ARG 103.A NE GLU 100.A OE2 no hydrogen 3.105 N/A ARG 103.A NH2 GLU 100.A OE1 no hydrogen 2.721 N/A LEU 104.A N GLU 100.A O no hydrogen 2.825 N/A LEU 105.A N ASN 101.A O no hydrogen 2.991 N/A GLY 106.A N PHE 102.A O no hydrogen 2.969 N/A ASN 107.A N ARG 103.A O no hydrogen 2.973 N/A VAL 108.A N LEU 104.A O no hydrogen 2.822 N/A LEU 109.A N LEU 105.A O no hydrogen 2.839 N/A VAL 110.A N GLY 106.A O no hydrogen 3.016 N/A CYS 111.A N ASN 107.A O no hydrogen 2.960 N/A CYS 111.A SG ASN 107.A O no hydrogen 3.623 N/A VAL 112.A N VAL 108.A O no hydrogen 2.849 N/A LEU 113.A N LEU 109.A O no hydrogen 2.847 N/A ALA 114.A N VAL 110.A O no hydrogen 2.867 N/A HIS 115.A N CYS 111.A O no hydrogen 2.937 N/A HIS 116.A N VAL 112.A O no hydrogen 3.009 N/A PHE 117.A N LEU 113.A O no hydrogen 2.867 N/A GLY 118.A N ALA 114.A O no hydrogen 2.809 N/A GLU 120.A N PHE 117.A O no hydrogen 3.181 N/A PHE 121.A N GLY 118.A O no hydrogen 3.062 N/A THR 122.A N GLU 120.A O no hydrogen 2.898 N/A VAL 125.A N THR 122.A OG1 no hydrogen 3.225 N/A GLN 126.A N THR 122.A O no hydrogen 3.019 N/A GLN 126.A NE2 GLN 130.A OE1 no hydrogen 3.178 N/A ALA 127.A N PRO 123.A O no hydrogen 3.027 N/A ALA 128.A N PRO 124.A O no hydrogen 3.230 N/A TYR 129.A N VAL 125.A O no hydrogen 3.133 N/A TYR 129.A OH VAL 11.A O no hydrogen 2.819 N/A GLN 130.A N GLN 126.A O no hydrogen 2.866 N/A GLN 130.A NE2 ASN 107.A OD1 no hydrogen 3.114 N/A LYS 131.A N ALA 127.A O no hydrogen 3.275 N/A LYS 131.A NZ GLU 7.A OE1 no hydrogen 3.036 N/A VAL 132.A N ALA 128.A O no hydrogen 3.319 N/A VAL 133.A N TYR 129.A O no hydrogen 2.838 N/A ALA 134.A N GLN 130.A O no hydrogen 2.914 N/A GLY 135.A N LYS 131.A O no hydrogen 3.150 N/A VAL 136.A N VAL 132.A O no hydrogen 2.830 N/A ALA 137.A N VAL 133.A O no hydrogen 2.933 N/A ASN 138.A N ALA 134.A O no hydrogen 3.094 N/A ALA 139.A N GLY 135.A O no hydrogen 3.091 N/A LEU 140.A N VAL 136.A O no hydrogen 2.895 N/A ALA 141.A N ALA 137.A O no hydrogen 2.908 N/A ALA 141.A N ASN 138.A O no hydrogen 3.152 N/A HIS 142.A N ALA 139.A O no hydrogen 3.097 N/A TYR 144.A OH ALA 139.A O no hydrogen 2.779 N/A