Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qz9_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 2.A O no hydrogen 3.052 N/A THR 10.A N ASP 25.A OD2 no hydrogen 2.402 N/A THR 10.A OG1 GLY 122.A O no hydrogen 3.239 N/A THR 11.A N VAL 121.A O no hydrogen 3.020 N/A THR 11.A OG1 VAL 121.A O no hydrogen 3.414 N/A LEU 12.A N ALA 23.A O no hydrogen 3.000 N/A ALA 13.A N PHE 119.A O no hydrogen 2.723 N/A PHE 14.A N ILE 21.A O no hydrogen 3.164 N/A LYS 15.A N ALA 117.A O no hydrogen 3.178 N/A PHE 16.A N GLY 19.A O no hydrogen 3.018 N/A GLY 19.A N PHE 16.A O no hydrogen 3.276 N/A VAL 20.A N VAL 163.A O no hydrogen 3.301 N/A ILE 21.A N PHE 14.A O no hydrogen 3.046 N/A VAL 22.A N TYR 161.A O no hydrogen 3.238 N/A ALA 23.A N LEU 12.A O no hydrogen 2.934 N/A ALA 24.A N ASN 159.A O no hydrogen 3.003 N/A ILE 28.A N GLY 36.A O no hydrogen 3.100 N/A ASN 31.A N LEU 34.A O no hydrogen 2.957 N/A LEU 35.A N CYS 95.A O no hydrogen 3.168 N/A GLY 36.A N ILE 28.A O no hydrogen 2.993 N/A MET 38.A N LYS 26.A O no hydrogen 3.231 N/A GLY 41.A N SER 89.A O no hydrogen 3.360 N/A CYS 45.A N GLY 41.A O no hydrogen 3.215 N/A CYS 45.A SG GLY 41.A O no hydrogen 3.250 N/A SER 46.A N ALA 42.A O no hydrogen 2.925 N/A SER 46.A OG ALA 42.A O no hydrogen 3.350 N/A PHE 47.A N ALA 43.A O no hydrogen 2.920 N/A TRP 48.A N ASP 44.A O no hydrogen 2.942 N/A GLU 49.A N CYS 45.A O no hydrogen 2.938 N/A ARG 50.A N SER 46.A O no hydrogen 2.928 N/A LEU 51.A N PHE 47.A O no hydrogen 2.961 N/A LEU 52.A N TRP 48.A O no hydrogen 2.933 N/A ALA 53.A N GLU 49.A O no hydrogen 2.867 N/A ARG 54.A N ARG 50.A O no hydrogen 2.973 N/A GLN 55.A N LEU 51.A O no hydrogen 2.991 N/A CYS 56.A N LEU 52.A O no hydrogen 2.899 N/A CYS 56.A SG LEU 52.A O no hydrogen 3.086 N/A ARG 57.A N ALA 53.A O no hydrogen 2.941 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 2.314 N/A ILE 58.A N ARG 54.A O no hydrogen 2.936 N/A TYR 59.A N GLN 55.A O no hydrogen 2.925 N/A GLU 60.A N CYS 56.A O no hydrogen 2.923 N/A LEU 61.A N ARG 57.A O no hydrogen 2.939 N/A ARG 62.A N ILE 58.A O no hydrogen 2.910 N/A ASN 63.A N TYR 59.A O no hydrogen 2.928 N/A VAL 69.A N ASP 98.A OD2 no hydrogen 2.725 N/A ALA 72.A N SER 68.A O no hydrogen 3.041 N/A SER 73.A N VAL 69.A O no hydrogen 2.929 N/A LYS 74.A N ALA 70.A O no hydrogen 2.918 N/A LYS 74.A NZ ASN 78.A OD1 no hydrogen 2.669 N/A LEU 75.A N ALA 71.A O no hydrogen 2.882 N/A LEU 76.A N ALA 72.A O no hydrogen 2.943 N/A ALA 77.A N SER 73.A O no hydrogen 2.933 N/A ASN 78.A N LYS 74.A O no hydrogen 2.913 N/A MET 79.A N LEU 75.A O no hydrogen 2.920 N/A VAL 80.A N LEU 76.A O no hydrogen 2.933 N/A TYR 81.A N ALA 77.A O no hydrogen 2.914 N/A TYR 83.A N VAL 80.A O no hydrogen 3.193 N/A LYS 84.A NZ GLU 110.A O no hydrogen 2.800 N/A GLY 91.A N ALA 39.A O no hydrogen 2.859 N/A THR 92.A N VAL 107.A O no hydrogen 3.087 N/A THR 92.A OG1 VAL 107.A O no hydrogen 3.256 N/A ILE 94.A N TYR 105.A O no hydrogen 3.033 N/A CYS 95.A N LEU 35.A O no hydrogen 3.171 N/A GLY 96.A N GLY 103.A O no hydrogen 3.401 N/A LYS 99.A N ASP 98.A OD1 no hydrogen 2.587 N/A LYS 99.A NZ GLU 65.A OE2 no hydrogen 3.565 N/A GLY 103.A N GLY 96.A O no hydrogen 3.052 N/A TYR 105.A N ILE 94.A O no hydrogen 3.100 N/A TYR 106.A N ILE 114.A O no hydrogen 3.112 N/A VAL 107.A N THR 92.A O no hydrogen 3.156 N/A SER 109.A OG LEU 88.A O no hydrogen 3.160 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.711 N/A GLY 111.A N ASP 108.A OD1 no hydrogen 3.129 N/A ASN 112.A N ASP 108.A OD1 no hydrogen 2.743 N/A ARG 113.A NH2 ALA 70.A O no hydrogen 3.385 N/A ILE 114.A N TYR 106.A O no hydrogen 3.233 N/A THR 118.A OG1 TYR 129.A OH no hydrogen 3.240 N/A PHE 119.A N ALA 13.A O no hydrogen 2.786 N/A SER 120.A OG SER 125.A OG no hydrogen 2.862 N/A VAL 121.A N THR 11.A O no hydrogen 3.076 N/A TYR 129.A N SER 125.A O no hydrogen 2.906 N/A TYR 129.A OH THR 118.A OG1 no hydrogen 3.240 N/A GLY 130.A N VAL 126.A O no hydrogen 2.889 N/A VAL 131.A N TYR 127.A O no hydrogen 2.927 N/A MET 132.A N ALA 128.A O no hydrogen 2.922 N/A ASP 133.A N TYR 129.A O no hydrogen 2.891 N/A ARG 134.A N GLY 130.A O no hydrogen 2.921 N/A GLY 135.A N VAL 131.A O no hydrogen 2.926 N/A TYR 136.A N ASP 133.A O no hydrogen 3.488 N/A TYR 136.A OH LYS 15.A O no hydrogen 2.960 N/A SER 137.A OG ASP 139.A O no hydrogen 3.389 N/A ALA 145.A N GLU 141.A O no hydrogen 2.732 N/A TYR 146.A N VAL 142.A O no hydrogen 2.916 N/A ASP 147.A N GLU 143.A O no hydrogen 2.895 N/A LEU 148.A N GLN 144.A O no hydrogen 2.886 N/A ALA 149.A N ALA 145.A O no hydrogen 2.927 N/A ARG 150.A N TYR 146.A O no hydrogen 2.922 N/A ARG 151.A N ASP 147.A O no hydrogen 2.881 N/A ALA 152.A N LEU 148.A O no hydrogen 2.911 N/A ILE 153.A N ALA 149.A O no hydrogen 2.933 N/A TYR 154.A N ARG 150.A O no hydrogen 2.900 N/A GLN 155.A N ARG 151.A O no hydrogen 2.888 N/A ALA 156.A N ALA 152.A O no hydrogen 2.918 N/A THR 157.A N ILE 153.A O no hydrogen 2.906 N/A THR 157.A OG1 ILE 153.A O no hydrogen 2.915 N/A THR 157.A OG1 TYR 154.A O no hydrogen 2.734 N/A TYR 161.A N VAL 22.A O no hydrogen 3.020 N/A HIS 162.A N ILE 169.A O no hydrogen 3.122 N/A HIS 162.A NE2 HIS 18.A O no hydrogen 3.248 N/A VAL 163.A N VAL 20.A O no hydrogen 2.753 N/A ARG 164.A N GLY 167.A O no hydrogen 2.913 N/A ARG 164.A NH2 HIS 162.A ND1 no hydrogen 3.469 N/A TRP 168.A NE1 ASN 31.A O no hydrogen 2.772 N/A ILE 169.A N HIS 162.A O no hydrogen 3.081 N/A