Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 27.A O no hydrogen 2.426 N/A VAL 4.A N ASN 2.A O no hydrogen 3.111 N/A LYS 11.A NZ TYR 12.A O no hydrogen 2.687 N/A TYR 12.A OH MET 46.A O no hydrogen 2.563 N/A THR 13.A OG1 LYS 11.A O no hydrogen 3.454 N/A THR 15.A OG1 PRO 16.A O no hydrogen 3.542 N/A VAL 17.A N TYR 44.A O no hydrogen 2.784 N/A LYS 21.A NZ HIS 40.A O no hydrogen 3.431 N/A ASP 26.A N ARG 30.A O no hydrogen 3.080 N/A GLY 29.A N ASP 26.A O no hydrogen 3.410 N/A ARG 32.A N GLY 24.A O no hydrogen 2.733 N/A ARG 32.A NH2 ASP 26.A OD1 no hydrogen 2.660 N/A VAL 33.A N GLY 24.A O no hydrogen 3.016 N/A GLY 37.A N GLY 207.A O no hydrogen 3.166 N/A HIS 40.A N TRP 205.A O no hydrogen 3.039 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 3.107 N/A GLN 42.A NE2 HIS 40.A O no hydrogen 3.263 N/A TYR 44.A N VAL 17.A O no hydrogen 2.739 N/A ASP 48.A N TRP 90.A O no hydrogen 3.244 N/A ARG 53.A NE ASP 48.A OD1 no hydrogen 3.376 N/A ARG 53.A NE ASP 48.A OD2 no hydrogen 2.927 N/A ARG 53.A NH1 ASP 48.A OD1 no hydrogen 3.249 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.647 N/A GLY 60.A N SER 59.A OG no hydrogen 2.359 N/A PHE 62.A N ASN 105.A O no hydrogen 2.888 N/A GLU 64.A N ILE 103.A O no hydrogen 2.904 N/A LYS 65.A N ALA 83.A O no hydrogen 2.729 N/A LYS 65.A NZ VAL 66.A O no hydrogen 3.497 N/A VAL 66.A N ASP 101.A O no hydrogen 2.918 N/A ILE 67.A N LEU 81.A O no hydrogen 2.693 N/A GLN 68.A N LEU 81.A O no hydrogen 3.054 N/A ARG 70.A N ILE 79.A O no hydrogen 2.864 N/A ARG 70.A NH1 TYR 71.A O no hydrogen 2.757 N/A CYS 74.A SG GLN 42.A OE1 no hydrogen 3.664 N/A CYS 74.A SG ARG 43.A O no hydrogen 3.798 N/A ARG 75.A NH1 ASP 72.A OD2 no hydrogen 2.348 N/A ASP 78.A N SER 188.A OG no hydrogen 3.183 N/A ILE 79.A N ARG 70.A O no hydrogen 2.921 N/A ALA 80.A N ILE 91.A O no hydrogen 2.833 N/A LEU 81.A N GLN 68.A O no hydrogen 2.810 N/A VAL 82.A N ARG 89.A O no hydrogen 2.933 N/A ALA 83.A N LYS 65.A O no hydrogen 2.826 N/A GLY 84.A N ARG 87.A O no hydrogen 3.145 N/A ARG 87.A NH1 ARG 53.A O no hydrogen 2.360 N/A ARG 89.A N VAL 82.A O no hydrogen 2.939 N/A ARG 89.A NE GLU 64.A OE2 no hydrogen 3.285 N/A ARG 89.A NH1 ASP 48.A OD2 no hydrogen 2.988 N/A ARG 89.A NH1 LEU 50.A O no hydrogen 3.054 N/A ARG 89.A NH2 ARG 51.A O no hydrogen 3.053 N/A ARG 89.A NH2 GLU 64.A OE1 no hydrogen 2.670 N/A ARG 89.A NH2 GLU 64.A OE2 no hydrogen 3.079 N/A TRP 90.A N TYR 12.A OH no hydrogen 3.243 N/A TRP 90.A NE1 ILE 14.A O no hydrogen 2.829 N/A ILE 91.A N ALA 80.A O no hydrogen 2.920 N/A ALA 93.A N ASP 78.A O no hydrogen 2.857 N/A THR 94.A OG1 GLU 118.A OE2 no hydrogen 2.532 N/A THR 94.A OG1 ARG 186.A O no hydrogen 2.276 N/A GLU 95.A N ARG 186.A O no hydrogen 2.715 N/A ASN 96.A N GLU 95.A OE1 no hydrogen 2.803 N/A GLY 100.A N VAL 66.A O no hydrogen 3.249 N/A ILE 103.A N GLU 64.A O no hydrogen 2.876 N/A ASN 105.A N PHE 62.A O no hydrogen 2.928 N/A SER 106.A N ALA 121.A O no hydrogen 3.285 N/A SER 106.A OG ALA 121.A O no hydrogen 3.529 N/A SER 106.A OG HIS 122.A ND1 no hydrogen 2.302 N/A VAL 114.A N ALA 126.A O no hydrogen 2.850 N/A ALA 121.A N LEU 104.A O no hydrogen 2.970 N/A HIS 122.A N ALA 182.A O no hydrogen 3.226 N/A HIS 122.A ND1 SER 106.A OG no hydrogen 2.302 N/A HIS 122.A NE2 ASP 120.A OD2 no hydrogen 2.945 N/A LEU 127.A N PRO 123.A O no hydrogen 2.960 N/A THR 131.A N LEU 156.A O no hydrogen 3.046 N/A THR 131.A OG1 PRO 128.A O no hydrogen 2.748 N/A ILE 133.A N GLY 154.A O no hydrogen 2.880 N/A ASN 134.A N THR 183.A O no hydrogen 2.912 N/A ASN 135.A N ASN 134.A OD1 no hydrogen 2.705 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.665 N/A ARG 142.A NH2 GLN 145.A OE1 no hydrogen 2.889 N/A GLY 143.A N GLU 137.A OE1 no hydrogen 3.027 N/A GLN 145.A N VAL 136.A O no hydrogen 3.150 N/A TYR 146.A N VAL 136.A O no hydrogen 3.211 N/A ARG 148.A N TYR 146.A O no hydrogen 2.284 N/A ALA 149.A N ILE 147.A O no hydrogen 2.539 N/A THR 152.A N ALA 149.A O no hydrogen 3.450 N/A THR 152.A OG1 ILE 147.A O no hydrogen 2.262 N/A THR 152.A OG1 ALA 149.A O no hydrogen 2.964 N/A GLY 154.A N ILE 133.A O no hydrogen 2.942 N/A VAL 155.A N GLN 167.A O no hydrogen 2.961 N/A LEU 156.A N THR 131.A O no hydrogen 2.856 N/A LEU 157.A N ILE 165.A O no hydrogen 2.961 N/A VAL 160.A N THR 163.A O no hydrogen 2.842 N/A THR 163.A OG1 ALA 164.A O no hydrogen 3.414 N/A THR 163.A OG1 VAL 176.A O no hydrogen 2.358 N/A ALA 164.A N THR 163.A OG1 no hydrogen 2.617 N/A ALA 164.A N VAL 176.A O no hydrogen 2.852 N/A ILE 165.A N ARG 158.A O no hydrogen 3.261 N/A ILE 166.A N MET 174.A O no hydrogen 2.925 N/A GLN 167.A N VAL 155.A O no hydrogen 2.848 N/A LEU 168.A N ARG 172.A O no hydrogen 2.842 N/A ARG 172.A N LEU 168.A O no hydrogen 3.006 N/A MET 174.A N ILE 166.A O no hydrogen 2.869 N/A VAL 176.A N ALA 164.A O no hydrogen 2.927 N/A GLU 178.A N GLY 162.A O no hydrogen 3.111 N/A CYS 180.A SG GLU 137.A O no hydrogen 3.441 N/A CYS 180.A SG LEU 177.A O no hydrogen 3.395 N/A VAL 181.A N GLU 137.A OE2 no hydrogen 2.709 N/A ALA 182.A N HIS 122.A O no hydrogen 3.082 N/A THR 183.A N ASN 135.A O no hydrogen 3.424 N/A VAL 184.A N ASP 120.A O no hydrogen 3.251 N/A GLY 185.A N LEU 132.A O no hydrogen 2.692 N/A SER 188.A N ALA 93.A O no hydrogen 3.260 N/A SER 188.A OG ALA 93.A O no hydrogen 2.772 N/A ASN 189.A ND2 SER 76.A O no hydrogen 2.962 N/A HIS 192.A N ASN 189.A O no hydrogen 2.959 N/A LYS 194.A N ASP 191.A O no hydrogen 2.967 N/A ARG 195.A N HIS 192.A O no hydrogen 3.250 N/A ASN 203.A N LYS 199.A O no hydrogen 3.129 N/A ASN 203.A ND2 LYS 208.A O no hydrogen 2.892 N/A ARG 204.A N ALA 200.A O no hydrogen 2.937 N/A TRP 205.A N GLY 201.A O no hydrogen 2.921 N/A LEU 206.A N ARG 202.A O no hydrogen 3.045 N/A GLY 207.A N ASN 203.A O no hydrogen 3.048 N/A LYS 208.A N ASN 203.A O no hydrogen 3.401 N/A ARG 209.A NE ILE 36.A O no hydrogen 3.022 N/A ARG 214.A NE ASN 211.A O no hydrogen 3.108 N/A