Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 95.A O no hydrogen 2.639 N/A ILE 4.A N LEU 198.A O no hydrogen 2.862 N/A GLY 6.A N VAL 196.A O no hydrogen 2.961 N/A THR 7.A N LEU 27.A O no hydrogen 2.905 N/A THR 7.A OG1 TYR 51.A OH no hydrogen 2.787 N/A LYS 8.A N GLY 194.A O no hydrogen 2.923 N/A LYS 8.A NZ ILE 188.A O no hydrogen 3.418 N/A ILE 9.A N VAL 25.A O no hydrogen 2.961 N/A THR 12.A N VAL 23.A O no hydrogen 2.893 N/A LYS 16.A N ARG 19.A O no hydrogen 3.082 N/A LYS 16.A NZ GLU 174.A OE1 no hydrogen 2.877 N/A ARG 19.A N LYS 16.A O no hydrogen 3.240 N/A ILE 21.A N ILE 14.A O no hydrogen 3.339 N/A VAL 23.A N THR 12.A O no hydrogen 3.178 N/A THR 24.A N VAL 184.A O no hydrogen 2.845 N/A THR 24.A OG1 GLY 186.A O no hydrogen 3.239 N/A VAL 25.A N GLY 10.A O no hydrogen 2.583 N/A VAL 26.A N ILE 182.A O no hydrogen 2.963 N/A LEU 27.A N THR 7.A O no hydrogen 2.979 N/A CYS 31.A N SER 90.A O no hydrogen 2.699 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.913 N/A CYS 31.A SG GLY 29.A O no hydrogen 3.391 N/A ILE 33.A N ASP 89.A OD1 no hydrogen 2.619 N/A VAL 34.A N GLN 48.A O no hydrogen 2.761 N/A GLN 35.A N GLN 48.A O no hydrogen 3.011 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 3.073 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 3.329 N/A LYS 37.A N ALA 46.A O no hydrogen 2.933 N/A LYS 37.A NZ TYR 44.A OH no hydrogen 3.410 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.562 N/A THR 41.A OG1 ASP 42.A OD1 no hydrogen 2.883 N/A ASP 42.A N THR 38.A O no hydrogen 2.763 N/A GLY 43.A N ALA 39.A O no hydrogen 2.641 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.766 N/A ALA 46.A N LYS 37.A O no hydrogen 2.921 N/A VAL 47.A N PHE 81.A O no hydrogen 2.965 N/A GLN 48.A N GLN 35.A O no hydrogen 2.745 N/A ILE 49.A N ARG 79.A O no hydrogen 2.818 N/A GLY 50.A N PRO 32.A O no hydrogen 2.813 N/A TYR 51.A N ILE 77.A O no hydrogen 2.907 N/A TYR 51.A OH THR 7.A OG1 no hydrogen 2.787 N/A LYS 54.A N PRO 74.A O no hydrogen 3.208 N/A LYS 58.A N ALA 55.A O no hydrogen 2.724 N/A VAL 59.A N GLU 56.A O no hydrogen 3.234 N/A MET 63.A N ASN 60.A OD1 no hydrogen 3.423 N/A GLN 64.A N ASN 60.A O no hydrogen 2.894 N/A GLN 64.A NE2 VAL 59.A O no hydrogen 2.518 N/A GLY 65.A N LYS 61.A O no hydrogen 2.969 N/A HIS 66.A N PRO 62.A O no hydrogen 2.949 N/A HIS 66.A NE2 GLN 48.A OE1 no hydrogen 3.067 N/A PHE 67.A N MET 63.A O no hydrogen 2.948 N/A ALA 68.A N GLN 64.A O no hydrogen 2.813 N/A LYS 69.A N GLY 65.A O no hydrogen 2.981 N/A LYS 69.A N HIS 66.A O no hydrogen 3.072 N/A ALA 70.A N PHE 67.A O no hydrogen 3.202 N/A GLY 71.A N ALA 68.A O no hydrogen 3.060 N/A VAL 72.A N PHE 67.A O no hydrogen 3.346 N/A ARG 76.A N ALA 52.A O no hydrogen 2.387 N/A ARG 76.A NH1 PRO 53.A O no hydrogen 3.031 N/A ARG 79.A N ILE 49.A O no hydrogen 2.960 N/A ARG 79.A NE LEU 78.A O no hydrogen 2.252 N/A PHE 81.A N VAL 47.A O no hydrogen 2.812 N/A GLY 83.A N GLU 45.A O no hydrogen 3.194 N/A ASP 89.A N ASP 87.A O no hydrogen 3.130 N/A SER 90.A N CYS 31.A O no hydrogen 2.598 N/A VAL 91.A N ASP 89.A O no hydrogen 3.223 N/A ILE 95.A N ASN 92.A O no hydrogen 3.019 N/A ILE 95.A N VAL 93.A O no hydrogen 1.995 N/A ALA 97.A N GLU 100.A OE2 no hydrogen 2.900 N/A GLY 99.A N VAL 172.A O no hydrogen 2.664 N/A GLU 100.A N ALA 97.A O no hydrogen 3.065 N/A ILE 102.A N LEU 170.A O no hydrogen 2.727 N/A ASP 103.A N ARG 199.A O no hydrogen 2.917 N/A ALA 104.A N VAL 167.A O no hydrogen 2.949 N/A THR 105.A N VAL 197.A O no hydrogen 2.873 N/A THR 105.A OG1 VAL 165.A O no hydrogen 3.396 N/A GLY 106.A N VAL 165.A O no hydrogen 2.972 N/A SER 108.A N GLU 163.A O no hydrogen 2.630 N/A SER 108.A OG LYS 109.A O no hydrogen 3.327 N/A LYS 111.A N MET 160.A O no hydrogen 3.002 N/A GLN 114.A NE2 LYS 111.A O no hydrogen 2.682 N/A ARG 119.A N GLY 115.A O no hydrogen 2.963 N/A ARG 119.A NE MET 156.A O no hydrogen 3.182 N/A TRP 120.A N VAL 116.A O no hydrogen 2.869 N/A TRP 120.A NE1 MET 156.A O no hydrogen 3.094 N/A ASN 121.A N MET 117.A O no hydrogen 3.072 N/A PHE 122.A N VAL 116.A O no hydrogen 3.286 N/A SER 131.A OG PRO 126.A O no hydrogen 3.064 N/A SER 140.A OG GLY 142.A O no hydrogen 3.095 N/A GLY 142.A N SER 140.A OG no hydrogen 2.857 N/A THR 146.A N GLN 143.A O no hydrogen 3.166 N/A TYR 151.A OH GLN 143.A OE1 no hydrogen 2.823 N/A LYS 154.A NZ ARG 155.A O no hydrogen 3.297 N/A GLY 158.A N GLN 114.A O no hydrogen 3.065 N/A MET 160.A N GLY 112.A O no hydrogen 2.819 N/A MET 162.A N SER 108.A O no hydrogen 3.131 N/A VAL 165.A N GLY 106.A O no hydrogen 2.904 N/A VAL 167.A N ALA 104.A O no hydrogen 2.928 N/A LEU 170.A N ILE 102.A O no hydrogen 3.200 N/A VAL 172.A N GLU 100.A O no hydrogen 2.705 N/A VAL 173.A N LEU 183.A O no hydrogen 2.812 N/A GLU 174.A N LEU 183.A O no hydrogen 3.055 N/A ARG 176.A N LEU 181.A O no hydrogen 3.002 N/A ASN 180.A N ALA 177.A O no hydrogen 2.902 N/A LEU 181.A N ARG 176.A O no hydrogen 2.969 N/A ILE 182.A N VAL 26.A O no hydrogen 2.891 N/A LEU 183.A N GLU 174.A O no hydrogen 2.872 N/A VAL 184.A N THR 24.A O no hydrogen 3.032 N/A LYS 185.A N GLU 171.A O no hydrogen 2.858 N/A GLY 186.A N PRO 22.A O no hydrogen 3.386 N/A GLY 193.A N LYS 8.A O no hydrogen 2.610 N/A GLY 194.A N ALA 191.A O no hydrogen 3.171 N/A VAL 196.A N GLY 6.A O no hydrogen 2.904 N/A VAL 197.A N THR 105.A O no hydrogen 2.857 N/A LEU 198.A N ILE 4.A O no hydrogen 2.987 N/A ARG 199.A N ASP 103.A O no hydrogen 2.988 N/A ARG 199.A NH2 THR 166.A OG1 no hydrogen 3.267 N/A SER 200.A N LYS 2.A O no hydrogen 2.821 N/A ALA 202.A N ASP 103.A OD1 no hydrogen 3.295 N/A ALA 202.A N ASP 103.A OD2 no hydrogen 3.055 N/A