Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLY 2.A O no hydrogen 2.827 N/A GLY 1.A N HIS 41.A NE2 no hydrogen 3.452 N/A THR 5.A N GLU 8.A OE2 no hydrogen 3.042 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.085 N/A LEU 9.A N THR 5.A O no hydrogen 3.035 N/A LYS 10.A N ILE 6.A O no hydrogen 2.863 N/A LYS 10.A NZ GLU 22.A OE1 no hydrogen 2.496 N/A ARG 11.A N GLU 7.A O no hydrogen 2.936 N/A ARG 11.A NE.A GLU 12.A OE2 no hydrogen 2.792 N/A ARG 11.A NE.B GLU 12.A OE2 no hydrogen 2.985 N/A ARG 11.A NH2.A GLU 12.A OE2 no hydrogen 3.073 N/A ARG 11.A NH2.B GLU 12.A OE2 no hydrogen 2.920 N/A GLU 12.A N GLU 8.A O no hydrogen 3.226 N/A LYS 13.A N LYS 10.A O no hydrogen 3.033 N/A ILE 15.A N LEU 9.A O no hydrogen 3.230 N/A HIS 17.A N LYS 13.A O no hydrogen 3.036 N/A VAL 18.A N ILE 14.A O no hydrogen 2.795 N/A PHE 19.A N ILE 14.A O no hydrogen 2.982 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 2.978 N/A THR 27.A N VAL 177.A O no hydrogen 2.916 N/A VAL 28.A N VAL 177.A O no hydrogen 2.964 N/A ASP 29.A N SER 60.A OG no hydrogen 2.912 N/A TYR 30.A OH GLU 38.A OE2 no hydrogen 2.970 N/A SER 32.A N ASN 56.A O no hydrogen 2.825 N/A SER 32.A OG LYS 34.A O no hydrogen 3.068 N/A PHE 33.A N LYS 37.A O no hydrogen 2.855 N/A LYS 34.A NZ GLY 49.A O no hydrogen 3.145 N/A LYS 37.A N LYS 34.A O no hydrogen 2.901 N/A LYS 37.A NZ ASP 46.A O no hydrogen 2.754 N/A LYS 37.A NZ ALA 48.A O no hydrogen 2.792 N/A VAL 39.A N ILE 31.A O no hydrogen 2.934 N/A ASN 40.A N ASN 43.A OD1 no hydrogen 2.763 N/A HIS 41.A N ASN 180.A OD1 no hydrogen 2.846 N/A HIS 41.A ND1 GLU 8.A OE1 no hydrogen 2.667 N/A GLY 42.A N TRP 181.A O no hydrogen 2.788 N/A ASN 43.A N ASN 40.A O no hydrogen 3.457 N/A ASN 43.A ND2 GLU 38.A O no hydrogen 2.842 N/A LEU 45.A N GLN 183.A O no hydrogen 2.984 N/A THR 50.A N LEU 47.A O no hydrogen 3.262 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.672 N/A ARG 55.A N PHE 33.A O no hydrogen 3.334 N/A ASN 56.A N SER 32.A O no hydrogen 3.160 N/A ILE 57.A N LEU 101.A O no hydrogen 2.910 N/A LYS 58.A N TYR 30.A O no hydrogen 2.858 N/A PHE 59.A N LYS 99.A O no hydrogen 2.808 N/A SER 60.A N ASP 29.A O no hydrogen 2.968 N/A TYR 67.A N PRO 64.A O no hydrogen 2.949 N/A CYS 68.A N VAL 136.A O no hydrogen 2.852 N/A CYS 68.A SG.A VAL 136.A O no hydrogen 3.646 N/A CYS 68.A SG.B GLU 138.A OE1 no hydrogen 2.608 N/A TYR 69.A N ILE 96.A O no hydrogen 2.915 N/A TYR 69.A OH GLU 61.A O no hydrogen 2.698 N/A ILE 70.A N SER 134.A O no hydrogen 2.876 N/A LEU 71.A N VAL 93.A O no hydrogen 2.843 N/A PHE 72.A N ILE 132.A O no hydrogen 3.025 N/A ASP 74.A N TYR 88.A O no hydrogen 2.836 N/A ASP 76.A N ASP 74.A OD2 no hydrogen 2.829 N/A ARG 80.A N THR 124.A O no hydrogen 3.098 N/A ARG 80.A NH1 LEU 126.A O no hydrogen 2.858 N/A ARG 82.A N SER 79.A OG no hydrogen 2.974 N/A ASP 84.A N ARG 82.A O no hydrogen 2.892 N/A GLY 85.A N PHE 77.A O no hydrogen 2.857 N/A ARG 86.A N PRO 83.A O no hydrogen 3.022 N/A ARG 86.A NE PRO 75.A O no hydrogen 2.713 N/A ARG 86.A NH2 PRO 75.A O no hydrogen 3.282 N/A ARG 86.A NH2 ASP 76.A OD1 no hydrogen 3.478 N/A ASP 87.A N GLN 165.A O no hydrogen 2.924 N/A TYR 88.A N ASP 74.A O no hydrogen 2.990 N/A VAL 89.A N ARG 158.A O no hydrogen 2.916 N/A HIS 90.A ND1 VAL 116.A O no hydrogen 2.849 N/A ALA 92.A N LEU 113.A O no hydrogen 2.973 N/A VAL 93.A N LEU 71.A O no hydrogen 3.031 N/A SER 94.A N ILE 110.A O no hydrogen 2.891 N/A SER 94.A OG LYS 141.A O no hydrogen 2.741 N/A GLY 95.A N TYR 69.A O no hydrogen 2.978 N/A ILE 96.A N TYR 69.A O no hydrogen 3.121 N/A LYS 97.A NZ TYR 67.A O no hydrogen 2.617 N/A SER 98.A OG.A GLU 100.A O no hydrogen 3.137 N/A GLU 100.A N SER 98.A OG.A no hydrogen 3.065 N/A LEU 101.A N ILE 57.A O no hydrogen 2.850 N/A LYS 103.A N ARG 55.A O no hydrogen 2.871 N/A THR 105.A OG1 ASP 106.A O no hydrogen 3.431 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 2.779 N/A CYS 109.A N ASP 106.A O no hydrogen 3.113 N/A CYS 109.A SG.A ASP 106.A OD1 no hydrogen 3.283 N/A CYS 109.A SG.B ASP 106.A OD1 no hydrogen 3.478 N/A ILE 110.A N SER 94.A O no hydrogen 2.719 N/A LEU 112.A N ALA 92.A O no hydrogen 2.888 N/A LEU 113.A N ALA 92.A O no hydrogen 3.091 N/A TYR 115.A OH THR 50.A O no hydrogen 2.663 N/A VAL 116.A N HIS 90.A O no hydrogen 2.903 N/A THR 124.A OG1 LYS 121.A O no hydrogen 2.675 N/A THR 124.A OG1 HIS 127.A NE2 no hydrogen 2.880 N/A HIS 127.A ND1 ASP 74.A OD1 no hydrogen 2.651 N/A HIS 127.A NE2 THR 124.A OG1 no hydrogen 2.880 N/A ARG 128.A N ASP 76.A OD2 no hydrogen 2.835 N/A ARG 128.A NE ASP 76.A OD2 no hydrogen 2.853 N/A ARG 128.A NH1 GLU 12.A O no hydrogen 2.922 N/A ARG 128.A NH1 HIS 17.A ND1 no hydrogen 3.151 N/A ARG 128.A NH2 HIS 17.A ND1 no hydrogen 2.945 N/A ARG 128.A NH2 ASP 76.A OD1 no hydrogen 2.772 N/A ILE 129.A N HIS 127.A O no hydrogen 3.075 N/A SER 130.A N ILE 73.A O no hydrogen 2.928 N/A SER 130.A OG ARG 128.A O no hydrogen 2.790 N/A PHE 131.A N ASN 180.A O no hydrogen 2.794 N/A ILE 132.A N PHE 72.A O no hydrogen 2.889 N/A LEU 133.A N GLY 178.A O no hydrogen 2.946 N/A SER 134.A N ILE 70.A O no hydrogen 2.943 N/A LEU 135.A N LYS 175.A O no hydrogen 2.817 N/A VAL 136.A N CYS 68.A O no hydrogen 2.940 N/A GLU 138.A N ASP 66.A O no hydrogen 2.921 N/A ASN 140.A N LYS 137.A O no hydrogen 2.883 N/A LYS 141.A N GLU 138.A O no hydrogen 3.187 N/A LYS 141.A NZ ASN 108.A O no hydrogen 2.823 N/A LYS 141.A NZ GLU 138.A OE2 no hydrogen 3.102 N/A ASN 143.A N ASN 140.A O no hydrogen 2.940 N/A THR 145.A N ASN 173.A OD1 no hydrogen 2.854 N/A VAL 147.A N VAL 144.A O no hydrogen 3.047 N/A TYR 150.A OH GLU 153.A OE2 no hydrogen 2.600 N/A TYR 155.A N GLY 152.A O no hydrogen 3.248 N/A ILE 156.A N GLU 153.A O no hydrogen 3.459 N/A THR 157.A N ASN 162.A OD1 no hydrogen 2.932 N/A ARG 158.A NE.A GLU 153.A OE1 no hydrogen 2.818 N/A ARG 158.A NE.B GLU 153.A OE1 no hydrogen 3.021 N/A ARG 158.A NH1.A VAL 89.A O no hydrogen 3.124 N/A ARG 158.A NH1.A HIS 90.A O no hydrogen 2.935 N/A ARG 158.A NH1.A PRO 114.A O.A no hydrogen 3.170 N/A ARG 158.A NH1.A PRO 114.A O.B no hydrogen 3.113 N/A ARG 158.A NH1.B VAL 89.A O no hydrogen 3.083 N/A ARG 158.A NH1.B HIS 90.A O no hydrogen 3.170 N/A ARG 158.A NH1.B PRO 114.A O.A no hydrogen 3.272 N/A ARG 158.A NH1.B PRO 114.A O.B no hydrogen 3.197 N/A ARG 158.A NH2.A PRO 114.A O.A no hydrogen 2.718 N/A ARG 158.A NH2.A PRO 114.A O.B no hydrogen 2.760 N/A ARG 158.A NH2.A GLU 153.A OE2 no hydrogen 2.983 N/A ARG 158.A NH2.B PRO 114.A O.A no hydrogen 2.865 N/A ARG 158.A NH2.B PRO 114.A O.B no hydrogen 2.917 N/A ARG 158.A NH2.B GLU 153.A OE1 no hydrogen 3.531 N/A ARG 158.A NH2.B GLU 153.A OE2 no hydrogen 2.865 N/A VAL 159.A N THR 157.A OG1 no hydrogen 3.303 N/A LYS 160.A N GLY 85.A O no hydrogen 2.970 N/A PHE 161.A N ASP 87.A O no hydrogen 2.811 N/A ASN 162.A ND2 GLY 146.A O no hydrogen 2.816 N/A CYS 164.A N PHE 161.A O no hydrogen 2.880 N/A CYS 164.A SG.A GLY 146.A O no hydrogen 3.719 N/A CYS 164.A SG.A ASN 162.A O no hydrogen 3.818 N/A CYS 164.A SG.B GLY 146.A O no hydrogen 3.415 N/A CYS 164.A SG.B ASN 162.A O no hydrogen 3.809 N/A GLN 165.A N LYS 160.A O no hydrogen 2.782 N/A SER 166.A N CYS 164.A O no hydrogen 2.944 N/A ALA 167.A N ASP 87.A OD2 no hydrogen 2.878 N/A ASN 169.A N SER 166.A OG no hydrogen 2.940 N/A ASN 169.A ND2 CYS 164.A O no hydrogen 2.930 N/A VAL 170.A N SER 166.A O no hydrogen 3.147 N/A ILE 171.A N ALA 167.A O no hydrogen 2.942 N/A GLN 172.A N TYR 168.A O no hydrogen 2.921 N/A GLN 172.A NE2 ASN 169.A O no hydrogen 3.434 N/A GLN 172.A NE2 ASN 169.A OD1 no hydrogen 2.980 N/A ASN 173.A ND2 THR 145.A O no hydrogen 2.958 N/A ASN 173.A ND2 VAL 170.A O no hydrogen 2.857 N/A ASP 174.A N GLN 172.A O no hydrogen 3.033 N/A LYS 175.A N LEU 135.A O no hydrogen 3.276 N/A LYS 175.A NZ ASP 25.A OD2 no hydrogen 2.931 N/A VAL 177.A N LEU 133.A O no hydrogen 2.795 N/A GLY 178.A N LEU 133.A O no hydrogen 3.093 N/A ASN 180.A N PHE 131.A O no hydrogen 3.042 N/A TRP 181.A N ASN 180.A OD1 no hydrogen 2.866 N/A CYS 182.A N ILE 129.A O no hydrogen 2.985 N/A GLN 183.A N ASN 43.A O no hydrogen 2.821 N/A GLN 183.A NE2 GLY 42.A O no hydrogen 2.684 N/A ARG 185.A NE ILE 120.A O no hydrogen 2.623 N/A ARG 185.A NH2 ILE 120.A O no hydrogen 3.393 N/A