Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ARG 185.A O no hydrogen 3.250 N/A SER 3.A OG SER 3.A O no hydrogen 2.403 N/A THR 7.A N GLU 23.A O no hydrogen 2.746 N/A THR 7.A OG1 GLU 23.A O no hydrogen 2.841 N/A SER 9.A N VAL 21.A O no hydrogen 2.920 N/A SER 9.A OG VAL 21.A O no hydrogen 3.189 N/A ASP 11.A N GLN 19.A O no hydrogen 2.892 N/A LEU 13.A N ARG 17.A O no hydrogen 2.910 N/A THR 14.A N ARG 17.A O no hydrogen 3.080 N/A THR 14.A OG1 ASP 15.A OD1 no hydrogen 3.208 N/A ASN 16.A ND2 ILE 201.A O no hydrogen 3.493 N/A ARG 17.A N THR 14.A OG1 no hydrogen 2.973 N/A ARG 17.A NH1 GLU 196.A OE2 no hydrogen 2.545 N/A SER 18.A N VAL 195.A O no hydrogen 2.940 N/A GLN 19.A N ASP 11.A O no hydrogen 2.824 N/A PHE 20.A N LEU 193.A O no hydrogen 2.869 N/A VAL 21.A N SER 9.A OG no hydrogen 3.224 N/A ILE 22.A N LEU 191.A O no hydrogen 2.891 N/A LEU 25.A N ASP 189.A O no hydrogen 2.303 N/A GLY 28.A N ASP 189.A OD2 no hydrogen 2.762 N/A PHE 29.A N GLU 26.A O no hydrogen 2.681 N/A ASN 35.A N TYR 31.A O no hydrogen 2.853 N/A ASN 35.A ND2 TYR 175.A OH no hydrogen 2.603 N/A SER 36.A N THR 32.A O no hydrogen 2.872 N/A SER 36.A OG LEU 33.A O no hydrogen 2.871 N/A LEU 37.A N LEU 33.A O no hydrogen 2.936 N/A ARG 38.A N GLY 34.A O no hydrogen 2.852 N/A ARG 39.A N ASN 35.A O no hydrogen 3.274 N/A ARG 39.A NH1 ASN 35.A OD1 no hydrogen 3.131 N/A THR 40.A N SER 36.A O no hydrogen 2.927 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.333 N/A THR 40.A OG1 LEU 37.A O no hydrogen 2.648 N/A LEU 41.A N LEU 37.A O no hydrogen 2.856 N/A LEU 42.A N ARG 38.A O no hydrogen 2.940 N/A SER 43.A N ARG 39.A O no hydrogen 2.929 N/A SER 43.A OG ARG 39.A O no hydrogen 2.532 N/A SER 43.A OG SER 44.A OG no hydrogen 3.356 N/A SER 44.A N THR 40.A O no hydrogen 2.599 N/A SER 44.A OG SER 43.A OG no hydrogen 3.356 N/A ALA 49.A N GLU 140.A O no hydrogen 2.882 N/A THR 51.A N VAL 138.A O no hydrogen 2.906 N/A THR 51.A OG1 TYR 167.A OH no hydrogen 2.992 N/A ILE 53.A N ILE 161.A O no hydrogen 2.948 N/A ARG 54.A N GLU 136.A O no hydrogen 2.517 N/A VAL 58.A N ILE 55.A O no hydrogen 3.286 N/A THR 63.A OG1 HIS 60.A NE2 no hydrogen 2.429 N/A LYS 69.A N THR 126.A O no hydrogen 2.751 N/A VAL 72.A N ASP 71.A OD1 no hydrogen 2.363 N/A THR 73.A OG1 GLU 61.A O no hydrogen 2.452 N/A ILE 75.A N ASP 71.A O no hydrogen 2.495 N/A ILE 76.A N VAL 72.A O no hydrogen 2.900 N/A LEU 77.A N THR 73.A O no hydrogen 2.925 N/A ASN 78.A N GLU 74.A O no hydrogen 2.839 N/A ASN 78.A ND2 GLU 74.A O no hydrogen 2.562 N/A LEU 79.A N ILE 75.A O no hydrogen 2.927 N/A LYS 80.A N ILE 76.A O no hydrogen 2.856 N/A SER 81.A N ASN 78.A O no hydrogen 2.796 N/A SER 81.A OG ASN 78.A O no hydrogen 2.242 N/A LEU 82.A N LEU 79.A O no hydrogen 3.148 N/A SER 85.A N THR 116.A O no hydrogen 2.980 N/A SER 85.A OG SER 86.A O no hydrogen 3.375 N/A SER 86.A OG GLU 88.A O no hydrogen 3.304 N/A VAL 92.A N VAL 139.A O no hydrogen 2.676 N/A THR 93.A OG1 MET 94.A O no hydrogen 3.078 N/A THR 93.A OG1 GLU 136.A OE2 no hydrogen 3.047 N/A THR 93.A OG1 LEU 137.A O no hydrogen 2.757 N/A MET 94.A N LEU 137.A O no hydrogen 2.895 N/A LEU 96.A N VAL 135.A O no hydrogen 2.954 N/A LYS 98.A N LEU 133.A O no hydrogen 2.880 N/A LYS 98.A NZ PRO 101.A O no hydrogen 3.335 N/A LYS 98.A NZ GLY 102.A O no hydrogen 3.148 N/A GLY 100.A N GLY 131.A O no hydrogen 3.033 N/A VAL 104.A N ALA 125.A O no hydrogen 2.898 N/A THR 105.A OG1 PRO 120.A O no hydrogen 3.431 N/A ALA 106.A N MET 122.A O no hydrogen 2.368 N/A GLY 107.A N THR 105.A OG1 no hydrogen 3.156 N/A VAL 110.A N TYR 95.A O no hydrogen 2.840 N/A THR 116.A N SER 85.A O no hydrogen 3.048 N/A THR 116.A OG1 SER 85.A O no hydrogen 3.540 N/A THR 116.A OG1 HIS 118.A NE2 no hydrogen 2.824 N/A HIS 118.A N VAL 83.A O no hydrogen 2.433 N/A ILE 124.A N VAL 104.A O no hydrogen 2.648 N/A ALA 125.A N VAL 104.A O no hydrogen 2.901 N/A THR 126.A N GLU 70.A OE1 no hydrogen 2.487 N/A THR 126.A OG1 GLU 103.A OE1 no hydrogen 3.311 N/A THR 126.A OG1 GLU 103.A OE2 no hydrogen 2.751 N/A GLY 131.A N ASN 128.A O no hydrogen 2.481 N/A LYS 132.A NZ GLN 99.A OE1 no hydrogen 3.150 N/A LEU 133.A N LYS 98.A O no hydrogen 2.915 N/A VAL 135.A N LEU 96.A O no hydrogen 2.870 N/A GLU 136.A N ARG 54.A O no hydrogen 2.579 N/A VAL 138.A N SER 52.A O no hydrogen 3.133 N/A VAL 139.A N VAL 92.A O no hydrogen 2.350 N/A GLU 140.A N ALA 49.A O no hydrogen 2.894 N/A TYR 145.A OH ASP 164.A OD2 no hydrogen 2.347 N/A ASN 151.A ND2 GLU 157.A O no hydrogen 2.780 N/A SER 154.A N GLN 150.A O no hydrogen 3.433 N/A ALA 156.A N SER 154.A O no hydrogen 2.567 N/A GLY 159.A N GLU 157.A OE2 no hydrogen 2.490 N/A ARG 160.A N GLU 157.A O no hydrogen 2.929 N/A ARG 160.A NE ILE 53.A O no hydrogen 2.940 N/A ILE 161.A N ILE 53.A O no hydrogen 2.866 N/A VAL 163.A N THR 51.A O no hydrogen 2.470 N/A SER 165.A N VAL 146.A O no hydrogen 2.890 N/A TYR 167.A N GLY 144.A O no hydrogen 2.861 N/A SER 168.A OG LEU 42.A O no hydrogen 3.515 N/A LEU 171.A N GLU 196.A O no hydrogen 2.605 N/A LYS 172.A N GLU 196.A O no hydrogen 2.926 N/A THR 174.A N ASP 194.A O no hydrogen 2.933 N/A THR 180.A OG1 PHE 188.A O no hydrogen 3.288 N/A ARG 181.A N THR 180.A OG1 no hydrogen 2.792 N/A ARG 181.A NH1 ASP 189.A OD1 no hydrogen 3.404 N/A ARG 181.A NH2 ASP 189.A OD1 no hydrogen 3.149 N/A VAL 182.A N ASP 187.A OD1 no hydrogen 2.686 N/A ARG 185.A N VAL 182.A O no hydrogen 2.697 N/A ARG 185.A NE VAL 182.A O no hydrogen 2.929 N/A ARG 185.A NE GLU 183.A O no hydrogen 3.112 N/A ARG 185.A NH2 VAL 182.A O no hydrogen 2.823 N/A PHE 188.A N THR 180.A OG1 no hydrogen 2.966 N/A ASP 189.A N LEU 25.A O no hydrogen 3.297 N/A LEU 191.A N ILE 22.A O no hydrogen 2.906 N/A ILE 192.A N LYS 176.A O no hydrogen 2.699 N/A LEU 193.A N PHE 20.A O no hydrogen 2.908 N/A VAL 195.A N SER 18.A O no hydrogen 2.909 N/A THR 197.A N ASN 16.A O no hydrogen 3.162 N/A THR 197.A OG1 ASN 16.A O no hydrogen 3.317 N/A THR 197.A OG1 ILE 201.A O no hydrogen 3.166 N/A LYS 198.A N PRO 169.A O no hydrogen 2.320 N/A LYS 198.A NZ VAL 170.A O no hydrogen 2.348 N/A SER 200.A OG LYS 198.A O no hydrogen 3.076 N/A ASP 205.A N SER 202.A OG no hydrogen 2.378 N/A ALA 206.A N SER 202.A O no hydrogen 3.043 N/A LEU 207.A N PRO 203.A O no hydrogen 2.926 N/A ALA 208.A N ARG 204.A O no hydrogen 2.862 N/A SER 209.A N ASP 205.A O no hydrogen 2.929 N/A SER 209.A OG ASP 205.A O no hydrogen 3.269 N/A ALA 210.A N ALA 206.A O no hydrogen 2.896 N/A GLY 211.A N LEU 207.A O no hydrogen 2.908 N/A LYS 212.A N ALA 208.A O no hydrogen 2.794 N/A THR 213.A N SER 209.A O no hydrogen 2.938 N/A THR 213.A OG1 SER 209.A O no hydrogen 3.314 N/A LEU 214.A N ALA 210.A O no hydrogen 2.898 N/A VAL 215.A N GLY 211.A O no hydrogen 2.832 N/A LEU 217.A N THR 213.A O no hydrogen 3.017 N/A PHE 218.A N LEU 214.A O no hydrogen 2.849 N/A GLY 219.A N VAL 215.A O no hydrogen 2.806 N/A LEU 220.A N GLU 216.A O no hydrogen 2.984 N/A ARG 222.A N PHE 218.A O no hydrogen 3.032 N/A GLU 223.A N LEU 220.A O no hydrogen 3.062 N/A