Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hpr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.798 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 2.792 N/A ARG 4.A NH2 GLU 8.A OE2 no hydrogen 3.360 N/A ARG 4.A NH2 TYR 59.A OH no hydrogen 3.299 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 3.230 N/A ILE 5.A N ALA 1.A O no hydrogen 2.920 N/A HIS 6.A N LEU 2.A O no hydrogen 2.868 N/A LYS 7.A N LYS 3.A O no hydrogen 3.036 N/A GLU 8.A N ARG 4.A O no hydrogen 2.908 N/A LEU 9.A N ILE 5.A O no hydrogen 2.991 N/A ASN 10.A N HIS 6.A O no hydrogen 2.913 N/A ASP 11.A N LYS 7.A O no hydrogen 2.676 N/A LEU 12.A N GLU 8.A O no hydrogen 2.797 N/A ALA 13.A N LEU 9.A O no hydrogen 3.026 N/A ARG 14.A N ASN 10.A O no hydrogen 3.242 N/A ARG 14.A NH1 ASP 11.A OD2 no hydrogen 2.593 N/A ASP 15.A N LEU 12.A O no hydrogen 2.898 N/A GLN 19.A NE2 MET 37.A O no hydrogen 2.898 N/A SER 21.A N THR 35.A O no hydrogen 3.063 N/A GLY 23.A N GLN 33.A O no hydrogen 3.041 N/A VAL 25.A N HIS 31.A O no hydrogen 2.829 N/A ASP 28.A N VAL 25.A O no hydrogen 3.394 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 3.083 N/A HIS 31.A N ASP 28.A O no hydrogen 3.245 N/A HIS 31.A ND1 ASP 28.A OD2 no hydrogen 2.301 N/A TRP 32.A N ILE 53.A O no hydrogen 2.864 N/A TRP 32.A NE1 MET 29.A O no hydrogen 2.885 N/A GLN 33.A N GLY 23.A O no hydrogen 2.884 N/A ALA 34.A N LEU 51.A O no hydrogen 2.924 N/A THR 35.A N SER 21.A O no hydrogen 2.821 N/A ILE 36.A N PHE 49.A O no hydrogen 2.812 N/A MET 37.A N GLN 19.A O no hydrogen 2.908 N/A GLY 38.A N GLY 47.A O no hydrogen 2.822 N/A ASP 41.A N GLN 45.A OE1 no hydrogen 2.945 N/A SER 42.A OG PRO 39.A O no hydrogen 2.757 N/A TYR 44.A N SER 42.A OG no hydrogen 3.053 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.619 N/A TYR 44.A OH TYR 133.A OH no hydrogen 2.948 N/A GLN 45.A N SER 42.A O no hydrogen 3.113 N/A GLY 47.A N TYR 44.A O no hydrogen 2.976 N/A VAL 48.A N ALA 145.A O no hydrogen 2.923 N/A PHE 49.A N ILE 36.A O no hydrogen 2.850 N/A PHE 50.A N THR 70.A OG1 no hydrogen 2.819 N/A LEU 51.A N ALA 34.A O no hydrogen 2.840 N/A THR 52.A N ALA 67.A O no hydrogen 2.888 N/A ILE 53.A N TRP 32.A O no hydrogen 2.956 N/A HIS 54.A N LYS 65.A O no hydrogen 2.824 N/A PHE 55.A N PHE 30.A O no hydrogen 2.918 N/A TYR 59.A N PRO 56.A O no hydrogen 3.031 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.467 N/A PHE 61.A N ASP 58.A O no hydrogen 2.861 N/A LYS 62.A N ASP 58.A O no hydrogen 3.309 N/A LYS 65.A N HIS 54.A O no hydrogen 2.859 N/A ALA 67.A N THR 52.A O no hydrogen 3.109 N/A PHE 68.A N GLY 81.A O no hydrogen 2.850 N/A THR 69.A N PHE 50.A O no hydrogen 2.819 N/A THR 70.A N PHE 50.A O no hydrogen 3.306 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.896 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 2.953 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 3.068 N/A ASN 78.A N SER 82.A O no hydrogen 3.020 N/A ASN 80.A N ASN 78.A OD1 no hydrogen 2.949 N/A GLY 81.A N ASN 78.A O no hydrogen 2.904 N/A SER 82.A N ASN 78.A OD1 no hydrogen 3.024 N/A SER 82.A OG.B ASN 78.A OD1 no hydrogen 3.526 N/A LYS 84.A N ASN 76.A O no hydrogen 2.998 N/A LYS 84.A NZ ASP 116.A O no hydrogen 3.458 N/A LEU 88.A N LEU 85.A O no hydrogen 2.946 N/A ARG 89.A N ASP 86.A O no hydrogen 2.925 N/A GLN 91.A N ASP 86.A O no hydrogen 2.866 N/A TRP 92.A N ARG 89.A O no hydrogen 3.236 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.783 N/A ALA 95.A N SER 93.A OG no hydrogen 3.151 N/A LEU 96.A N SER 93.A O no hydrogen 3.062 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.649 N/A VAL 101.A N THR 97.A O no hydrogen 2.932 N/A LEU 102.A N ILE 98.A O no hydrogen 2.882 N/A LEU 103.A N SER 99.A O no hydrogen 2.993 N/A SER 104.A N LYS 100.A O no hydrogen 2.849 N/A SER 104.A OG LYS 100.A O no hydrogen 2.760 N/A ILE 105.A N VAL 101.A O no hydrogen 2.916 N/A CYS 106.A N LEU 102.A O no hydrogen 2.852 N/A CYS 106.A SG MET 37.A O no hydrogen 3.868 N/A SER 107.A N LEU 103.A O no hydrogen 2.944 N/A SER 107.A OG SER 104.A O no hydrogen 2.657 N/A LEU 108.A N SER 104.A O no hydrogen 3.072 N/A LEU 108.A N ILE 105.A O no hydrogen 2.937 N/A LEU 109.A N CYS 106.A O no hydrogen 3.027 N/A ASP 111.A N LEU 108.A O no hydrogen 3.005 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 2.832 N/A ASP 115.A N ASN 113.A OD1 no hydrogen 3.131 N/A ASP 116.A N ASN 113.A OD1 no hydrogen 3.334 N/A LEU 118.A N PRO 75.A O no hydrogen 2.782 N/A VAL 119.A N PRO 75.A O no hydrogen 2.919 N/A ALA 123.A N VAL 119.A O no hydrogen 3.153 N/A ARG 124.A N PRO 120.A O no hydrogen 2.976 N/A ILE 125.A N GLU 121.A O no hydrogen 3.245 N/A TYR 126.A N ILE 122.A O no hydrogen 2.926 N/A LYS 127.A N ALA 123.A O no hydrogen 2.999 N/A LYS 127.A NZ ASP 115.A OD1 no hydrogen 2.744 N/A THR 128.A N ARG 124.A O no hydrogen 3.078 N/A THR 128.A N ILE 125.A O no hydrogen 3.248 N/A THR 128.A OG1 ARG 124.A O no hydrogen 2.749 N/A ASP 129.A N ILE 125.A O no hydrogen 2.870 N/A ARG 130.A NE TYR 126.A O no hydrogen 2.846 N/A ARG 130.A NH2 TYR 126.A O no hydrogen 3.209 N/A LYS 132.A N ASP 129.A OD1 no hydrogen 3.006 N/A TYR 133.A N ASP 129.A O no hydrogen 2.920 N/A TYR 133.A OH TYR 44.A OH no hydrogen 2.948 N/A ASN 134.A N ARG 130.A O no hydrogen 2.785 N/A ARG 135.A N GLU 131.A O no hydrogen 2.933 N/A ARG 135.A NH1 GLU 139.A OE2 no hydrogen 3.173 N/A ILE 136.A N LYS 132.A O no hydrogen 3.042 N/A ALA 137.A N TYR 133.A O no hydrogen 2.929 N/A ARG 138.A N ASN 134.A O no hydrogen 2.877 N/A GLU 139.A N ARG 135.A O no hydrogen 2.894 N/A TRP 140.A N ILE 136.A O no hydrogen 2.872 N/A THR 141.A N ALA 137.A O no hydrogen 2.964 N/A THR 141.A OG1 PRO 43.A O no hydrogen 3.342 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.798 N/A GLN 142.A N ARG 138.A O no hydrogen 2.990 N/A LYS 143.A N GLU 139.A O no hydrogen 2.927 N/A TYR 144.A N TRP 140.A O no hydrogen 2.936 N/A ALA 145.A N THR 141.A O no hydrogen 2.894 N/A