Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zme_LI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 8.A OH no hydrogen 2.833 N/A CYS 7.A N PRO 4.A O no hydrogen 2.885 N/A TYR 8.A N PRO 4.A O no hydrogen 3.188 N/A TYR 8.A OH ARG 97.A O no hydrogen 2.852 N/A ARG 9.A NH2 GLU 55.A OE2 no hydrogen 2.905 N/A CYS 11.A SG GLN 58.A OE1 no hydrogen 3.582 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.070 N/A SER 19.A N CYS 22.A O no hydrogen 3.046 N/A CYS 22.A SG TYR 16.A OH no hydrogen 3.486 N/A ARG 23.A NH1 ARG 20.A O no hydrogen 2.893 N/A LEU 35.A N MET 86.A O no hydrogen 2.941 N/A ARG 37.A N PHE 84.A O no hydrogen 3.052 N/A LYS 41.A N GLU 44.A OE1 no hydrogen 2.659 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 3.232 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.758 N/A LEU 47.A N THR 128.A O no hydrogen 2.864 N/A GLY 49.A N ILE 126.A O no hydrogen 2.877 N/A HIS 50.A N HIS 154.A O no hydrogen 2.852 N/A MET 51.A N MET 124.A O no hydrogen 2.822 N/A VAL 52.A N LYS 152.A O no hydrogen 2.924 N/A SER 53.A N GLN 121.A O no hydrogen 3.283 N/A SER 53.A OG HIS 118.A O no hydrogen 2.450 N/A SER 53.A OG ILE 119.A O no hydrogen 3.127 N/A ASP 54.A N ARG 150.A O no hydrogen 2.982 N/A GLN 58.A N ARG 9.A O no hydrogen 2.923 N/A GLN 58.A NE2 TYR 8.A O no hydrogen 3.220 N/A LEU 59.A N ALA 115.A O no hydrogen 2.980 N/A SER 61.A OG GLU 62.A OE2 no hydrogen 3.472 N/A GLU 62.A N SER 60.A OG no hydrogen 3.121 N/A LEU 64.A N SER 60.A O no hydrogen 2.949 N/A GLU 65.A N SER 61.A O no hydrogen 2.916 N/A ALA 66.A N GLU 62.A O no hydrogen 2.942 N/A ALA 67.A N ALA 63.A O no hydrogen 2.938 N/A ARG 68.A N LEU 64.A O no hydrogen 2.951 N/A ARG 68.A NH1 GLU 65.A OE2 no hydrogen 2.643 N/A ILE 69.A N GLU 65.A O no hydrogen 2.971 N/A CYS 70.A N ALA 66.A O no hydrogen 2.973 N/A CYS 70.A SG ARG 142.A O no hydrogen 3.711 N/A ALA 71.A N ALA 67.A O no hydrogen 2.966 N/A ASN 72.A N ARG 68.A O no hydrogen 2.921 N/A LYS 73.A N ILE 69.A O no hydrogen 2.925 N/A TYR 74.A N CYS 70.A O no hydrogen 3.050 N/A MET 75.A N ALA 71.A O no hydrogen 2.956 N/A VAL 76.A N ASN 72.A O no hydrogen 2.926 N/A LYS 77.A N LYS 73.A O no hydrogen 3.002 N/A SER 78.A N MET 75.A O no hydrogen 3.345 N/A CYS 79.A N MET 75.A O no hydrogen 2.960 N/A CYS 79.A SG MET 75.A O no hydrogen 3.319 N/A HIS 85.A N ARG 127.A O no hydrogen 2.886 N/A MET 86.A N LEU 35.A O no hydrogen 2.870 N/A ARG 87.A N SER 125.A O no hydrogen 2.902 N/A VAL 88.A N PHE 33.A O no hydrogen 2.977 N/A ARG 89.A N ILE 123.A O no hydrogen 2.918 N/A ARG 89.A NH1 SER 125.A OG no hydrogen 3.269 N/A HIS 94.A N VAL 114.A O no hydrogen 2.962 N/A VAL 95.A N TYR 16.A O no hydrogen 3.024 N/A ILE 96.A N GLY 112.A O no hydrogen 2.868 N/A ILE 98.A N LYS 109.A O no hydrogen 2.887 N/A LYS 100.A NZ ASN 99.A OD1 no hydrogen 3.509 N/A LYS 109.A N ILE 98.A O no hydrogen 3.190 N/A GLN 111.A N ILE 96.A O no hydrogen 2.800 N/A GLY 112.A N ILE 96.A O no hydrogen 3.014 N/A VAL 114.A N HIS 94.A O no hydrogen 2.828 N/A ALA 115.A N LEU 59.A O no hydrogen 3.051 N/A VAL 117.A N GLU 57.A O no hydrogen 3.003 N/A HIS 118.A N GLN 121.A OE1 no hydrogen 3.052 N/A ILE 123.A N MET 51.A O no hydrogen 2.630 N/A MET 124.A N MET 51.A O no hydrogen 3.129 N/A SER 125.A N ARG 87.A O no hydrogen 2.910 N/A SER 125.A OG HIS 50.A ND1 no hydrogen 2.927 N/A ILE 126.A N GLY 49.A O no hydrogen 2.926 N/A ARG 127.A N HIS 85.A O no hydrogen 2.882 N/A ARG 127.A NE HIS 85.A ND1 no hydrogen 3.072 N/A ARG 127.A NH1 ALA 40.A O no hydrogen 3.497 N/A ARG 127.A NH2 ALA 40.A O no hydrogen 2.721 N/A ARG 127.A NH2 HIS 85.A ND1 no hydrogen 3.398 N/A THR 128.A N LEU 47.A O no hydrogen 2.904 N/A THR 128.A OG1 GLY 83.A O no hydrogen 2.436 N/A ASN 132.A N LYS 129.A O no hydrogen 3.312 N/A ASN 132.A ND2 THR 128.A OG1 no hydrogen 3.090 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.835 N/A VAL 136.A N ASN 132.A O no hydrogen 2.969 N/A ILE 137.A N GLU 133.A O no hydrogen 2.993 N/A GLU 138.A N GLU 134.A O no hydrogen 2.908 N/A ALA 139.A N HIS 135.A O no hydrogen 2.957 N/A LEU 140.A N VAL 136.A O no hydrogen 2.952 N/A ARG 141.A N ILE 137.A O no hydrogen 2.939 N/A ARG 141.A NH1 GLU 138.A OE2 no hydrogen 2.706 N/A ARG 142.A N GLU 138.A O no hydrogen 2.981 N/A ALA 143.A N ALA 139.A O no hydrogen 3.026 N/A LYS 144.A N LEU 140.A O no hydrogen 2.902 N/A PHE 145.A N ARG 141.A O no hydrogen 3.081 N/A LYS 146.A N ALA 143.A O no hydrogen 2.829 N/A PHE 147.A N ALA 143.A O no hydrogen 3.123 N/A ARG 150.A N GLU 55.A OE1 no hydrogen 3.448 N/A LYS 152.A N VAL 52.A O no hydrogen 2.811 N/A HIS 154.A N HIS 50.A O no hydrogen 2.911 N/A SER 156.A N GLY 48.A O no hydrogen 2.897 N/A LYS 158.A N SER 156.A OG no hydrogen 3.122 N/A TRP 159.A N PHE 164.A O no hydrogen 3.104 N/A TRP 159.A NE1 VAL 42.A O no hydrogen 2.464 N/A GLY 160.A N PRO 46.A O no hydrogen 3.033 N/A THR 162.A N TRP 159.A O no hydrogen 2.952 N/A THR 162.A OG1 TRP 159.A O no hydrogen 2.391 N/A ASN 165.A ND2 GLU 168.A OE1 no hydrogen 3.420 N/A ALA 166.A N LYS 157.A O no hydrogen 3.126 N/A GLU 168.A N ASP 167.A OD1 no hydrogen 2.859 N/A MET 172.A N GLU 168.A O no hydrogen 2.905 N/A VAL 173.A N PHE 169.A O no hydrogen 2.979 N/A ALA 174.A N GLU 170.A O no hydrogen 2.916 N/A LYS 175.A N ASP 171.A O no hydrogen 2.928 N/A CYS 177.A N MET 172.A O no hydrogen 2.878 N/A CYS 177.A SG VAL 188.A O no hydrogen 3.772 N/A ILE 179.A N LYS 186.A O no hydrogen 2.905 N/A ASP 181.A N GLY 184.A O no hydrogen 3.121 N/A LYS 186.A N ILE 179.A O no hydrogen 2.849 N/A VAL 188.A N CYS 177.A O no hydrogen 2.901 N/A TRP 197.A N PRO 193.A O no hydrogen 3.066 N/A ARG 198.A N LEU 194.A O no hydrogen 2.845 N/A VAL 199.A N ASP 195.A O no hydrogen 2.883 N/A LEU 200.A N LYS 196.A O no hydrogen 2.945 N/A HIS 201.A ND1 HIS 201.A O no hydrogen 2.760 N/A