Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wv1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 83.A O no hydrogen 2.496 N/A LYS 2.A NZ GLU 100.A OE2 no hydrogen 2.772 N/A ILE 4.A N VAL 198.A O no hydrogen 2.868 N/A GLY 6.A N VAL 196.A O no hydrogen 2.910 N/A VAL 7.A N LEU 27.A O no hydrogen 3.249 N/A LYS 8.A N GLY 194.A O no hydrogen 2.923 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.281 N/A LYS 8.A NZ GLY 190.A O no hydrogen 2.769 N/A THR 12.A N VAL 23.A O no hydrogen 3.008 N/A ILE 14.A N VAL 21.A O no hydrogen 2.989 N/A ARG 16.A N ARG 19.A O no hydrogen 2.965 N/A ARG 16.A NH1 GLU 171.A OE2 no hydrogen 3.503 N/A ARG 16.A NH2 GLU 171.A OE1 no hydrogen 3.366 N/A ARG 16.A NH2 GLU 171.A OE2 no hydrogen 3.302 N/A ARG 19.A N ARG 16.A O no hydrogen 3.130 N/A VAL 21.A N ILE 14.A O no hydrogen 3.083 N/A VAL 23.A N THR 12.A O no hydrogen 2.422 N/A THR 24.A N VAL 184.A O no hydrogen 2.892 N/A THR 24.A OG1 GLY 186.A O no hydrogen 2.445 N/A ILE 26.A N LEU 182.A O no hydrogen 2.893 N/A ALA 28.A N ASN 180.A O no hydrogen 2.935 N/A CYS 31.A N VAL 91.A O no hydrogen 2.681 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.724 N/A CYS 31.A SG ALA 28.A O no hydrogen 3.284 N/A VAL 33.A N ASP 89.A O no hydrogen 3.396 N/A VAL 34.A N GLN 48.A O no hydrogen 2.914 N/A GLN 35.A N GLN 48.A O no hydrogen 3.454 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 3.322 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 2.855 N/A ARG 37.A N ALA 46.A O no hydrogen 2.884 N/A ARG 37.A NE GLN 48.A OE1 no hydrogen 2.588 N/A ARG 37.A NH1 ASP 42.A OD2 no hydrogen 2.462 N/A ARG 37.A NH2 GLN 48.A OE1 no hydrogen 2.741 N/A LYS 41.A N THR 38.A O no hydrogen 3.113 N/A ASP 42.A N THR 38.A O no hydrogen 2.772 N/A GLY 43.A N THR 38.A O no hydrogen 3.426 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.874 N/A TYR 44.A OH GLU 80.A OE2 no hydrogen 2.827 N/A ALA 46.A N ARG 37.A O no hydrogen 2.902 N/A VAL 47.A N ILE 81.A O no hydrogen 2.884 N/A GLN 48.A N GLN 35.A O no hydrogen 2.891 N/A LEU 49.A N ARG 79.A O no hydrogen 2.908 N/A GLY 50.A N PRO 32.A O no hydrogen 2.881 N/A PHE 51.A N ILE 77.A O no hydrogen 2.915 N/A GLN 54.A N PRO 74.A O no hydrogen 2.830 N/A ARG 58.A N ASN 55.A O no hydrogen 3.160 N/A ARG 58.A NH1 GLN 54.A OE1 no hydrogen 3.412 N/A ARG 58.A NH1 ASN 55.A OD1 no hydrogen 3.272 N/A VAL 59.A N PRO 56.A O no hydrogen 3.458 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 2.856 N/A LYS 64.A N ASN 60.A O no hydrogen 2.914 N/A LYS 64.A NZ PRO 56.A O no hydrogen 2.948 N/A LYS 64.A NZ VAL 59.A O no hydrogen 3.337 N/A GLY 65.A N ARG 61.A O no hydrogen 2.893 N/A PHE 67.A N LEU 63.A O no hydrogen 2.908 N/A ALA 68.A N LYS 64.A O no hydrogen 2.889 N/A LYS 69.A N GLY 65.A O no hydrogen 2.901 N/A ALA 70.A N HIS 66.A O no hydrogen 2.958 N/A ARG 76.A N LEU 52.A O no hydrogen 2.562 N/A ILE 77.A N PHE 51.A O no hydrogen 3.007 N/A ARG 79.A N LEU 49.A O no hydrogen 2.864 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 3.236 N/A ILE 81.A N VAL 47.A O no hydrogen 2.879 N/A ASP 83.A N THR 45.A O no hydrogen 3.430 N/A VAL 91.A N CYS 31.A O no hydrogen 3.014 N/A ILE 95.A N THR 92.A O no hydrogen 3.472 N/A PHE 96.A N VAL 93.A O no hydrogen 3.081 N/A LYS 97.A N GLU 100.A OE1 no hydrogen 2.745 N/A LYS 97.A NZ GLU 94.A O no hydrogen 2.667 N/A LYS 97.A NZ PHE 96.A O no hydrogen 2.921 N/A GLY 99.A N VAL 172.A O no hydrogen 2.438 N/A VAL 102.A N LEU 170.A O no hydrogen 3.240 N/A ASP 103.A N ARG 199.A O no hydrogen 2.878 N/A VAL 104.A N VAL 167.A O no hydrogen 2.905 N/A THR 105.A N ILE 197.A O no hydrogen 2.925 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.813 N/A GLY 106.A N VAL 165.A O no hydrogen 2.894 N/A SER 108.A N GLU 163.A O no hydrogen 2.771 N/A SER 108.A OG GLU 163.A O no hydrogen 3.148 N/A ARG 111.A N TYR 160.A O no hydrogen 2.820 N/A ARG 111.A NE LYS 109.A O no hydrogen 2.915 N/A ALA 114.A N GLY 158.A O no hydrogen 2.734 N/A ARG 119.A N GLY 115.A O no hydrogen 2.893 N/A ARG 119.A NE MET 156.A O no hydrogen 3.014 N/A ARG 119.A NH2 MET 156.A O no hydrogen 2.577 N/A TRP 120.A NE1 MET 156.A O no hydrogen 3.124 N/A PHE 122.A N MET 117.A O no hydrogen 2.948 N/A HIS 129.A N SER 128.A OG no hydrogen 2.675 N/A HIS 135.A ND1 ASP 127.A OD1 no hydrogen 2.504 N/A LYS 154.A NZ ILE 141.A O no hydrogen 2.143 N/A GLY 158.A N ALA 114.A O no hydrogen 3.312 N/A TYR 160.A N GLY 112.A O no hydrogen 2.865 N/A GLU 163.A N SER 108.A OG no hydrogen 3.352 N/A VAL 165.A N GLY 106.A O no hydrogen 2.924 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.813 N/A VAL 167.A N VAL 104.A O no hydrogen 2.912 N/A LEU 170.A N VAL 102.A O no hydrogen 3.475 N/A VAL 172.A N GLU 100.A O no hydrogen 2.585 N/A VAL 173.A N LEU 183.A O no hydrogen 3.251 N/A VAL 175.A N ASP 174.A OD1 no hydrogen 2.353 N/A ILE 176.A N LEU 181.A O no hydrogen 2.904 N/A ASN 180.A N PRO 177.A O no hydrogen 3.139 N/A LEU 181.A N ILE 176.A O no hydrogen 2.882 N/A LEU 182.A N ILE 26.A O no hydrogen 2.915 N/A GLY 193.A N LYS 8.A O no hydrogen 2.283 N/A GLY 194.A N PRO 191.A O no hydrogen 3.186 N/A VAL 196.A N GLY 6.A O no hydrogen 2.898 N/A ILE 197.A N THR 105.A O no hydrogen 2.863 N/A VAL 198.A N ILE 4.A O no hydrogen 2.927 N/A ARG 199.A N ASP 103.A O no hydrogen 2.918 N/A GLU 200.A N LYS 2.A O no hydrogen 2.897 N/A THR 201.A N ARG 101.A O no hydrogen 3.354 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 3.463 N/A LYS 203.A N THR 201.A OG1 no hydrogen 3.189 N/A