Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N PRO 4.A O no hydrogen 3.016 N/A ARG 9.A N ARG 5.A O no hydrogen 2.865 N/A ARG 9.A NH2 ALA 174.A O no hydrogen 3.290 N/A TYR 10.A N LEU 6.A O no hydrogen 2.915 N/A ARG 11.A N LYS 7.A O no hydrogen 2.875 N/A GLU 12.A N GLN 8.A O no hydrogen 2.899 N/A GLU 13.A N ARG 9.A O no hydrogen 2.939 N/A ILE 14.A N ARG 9.A O no hydrogen 3.102 N/A ARG 15.A N TYR 10.A O no hydrogen 2.955 N/A ALA 17.A N GLU 13.A O no hydrogen 2.896 N/A LEU 18.A N ILE 14.A O no hydrogen 2.916 N/A GLN 19.A N ARG 15.A O no hydrogen 2.913 N/A GLN 19.A NE2 GLN 19.A O no hydrogen 3.102 N/A GLN 19.A NE2 TYR 24.A O no hydrogen 3.408 N/A GLN 20.A N GLU 16.A O no hydrogen 2.933 N/A GLU 21.A N ALA 17.A O no hydrogen 2.895 N/A PHE 22.A N LEU 18.A O no hydrogen 2.947 N/A ASN 23.A N GLN 19.A O no hydrogen 2.710 N/A MET 28.A N ASN 26.A OD1 no hydrogen 2.695 N/A GLN 29.A N ASN 26.A O no hydrogen 3.143 N/A VAL 34.A N VAL 159.A O no hydrogen 2.981 N/A VAL 36.A N LEU 93.A O no hydrogen 3.109 N/A VAL 37.A N THR 157.A O no hydrogen 3.121 N/A VAL 38.A N VAL 91.A O no hydrogen 3.072 N/A ASN 39.A N ASP 155.A O no hydrogen 3.188 N/A MET 40.A N ALA 89.A O no hydrogen 3.394 N/A VAL 42.A N ILE 87.A O no hydrogen 2.922 N/A ASP 44.A N VAL 42.A O no hydrogen 2.610 N/A ALA 46.A N GLY 43.A O no hydrogen 3.511 N/A ARG 47.A N ASP 44.A O no hydrogen 3.144 N/A ARG 47.A NE ASP 44.A O no hydrogen 3.175 N/A LYS 50.A NZ ASP 48.A OD2 no hydrogen 2.239 N/A ILE 52.A N ALA 49.A O no hydrogen 2.805 N/A GLY 54.A N LYS 50.A O no hydrogen 2.936 N/A ALA 55.A N LEU 51.A O no hydrogen 2.911 N/A ILE 56.A N ILE 52.A O no hydrogen 2.855 N/A ASN 57.A N ASN 53.A O no hydrogen 2.957 N/A ASP 58.A N GLY 54.A O no hydrogen 2.921 N/A LEU 59.A N ALA 55.A O no hydrogen 2.921 N/A ALA 60.A N ILE 56.A O no hydrogen 2.898 N/A LEU 61.A N ASN 57.A O no hydrogen 2.911 N/A ILE 62.A N ASP 58.A O no hydrogen 2.915 N/A THR 63.A N LEU 59.A O no hydrogen 2.907 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.082 N/A GLY 64.A N ALA 60.A O no hydrogen 3.065 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.016 N/A GLU 68.A N ARG 90.A O no hydrogen 2.927 N/A ARG 70.A N GLY 88.A O no hydrogen 2.610 N/A ALA 72.A N MET 85.A O no hydrogen 3.370 N/A SER 75.A OG GLU 83.A OE2 no hydrogen 3.327 N/A ILE 76.A N LEU 81.A O no hydrogen 2.580 N/A LYS 80.A N ALA 77.A O no hydrogen 2.853 N/A LEU 81.A N ILE 76.A O no hydrogen 2.690 N/A ILE 87.A N ARG 70.A O no hydrogen 3.021 N/A ARG 90.A NE GLU 68.A OE1 no hydrogen 2.653 N/A ARG 90.A NH2 GLU 68.A OE1 no hydrogen 2.931 N/A VAL 91.A N VAL 38.A O no hydrogen 3.149 N/A LEU 93.A N VAL 36.A O no hydrogen 2.971 N/A ARG 97.A N ASP 96.A OD1 no hydrogen 2.735 N/A TRP 99.A N GLY 95.A O no hydrogen 2.935 N/A GLU 100.A N ASP 96.A O no hydrogen 2.899 N/A PHE 101.A N ARG 97.A O no hydrogen 2.923 N/A LEU 102.A N MET 98.A O no hydrogen 2.886 N/A ASP 103.A N TRP 99.A O no hydrogen 2.941 N/A ARG 104.A N GLU 100.A O no hydrogen 2.906 N/A ARG 104.A NH2 ILE 62.A O no hydrogen 2.511 N/A LEU 105.A N PHE 101.A O no hydrogen 2.892 N/A ILE 106.A N LEU 102.A O no hydrogen 2.909 N/A SER 107.A N ASP 103.A O no hydrogen 2.933 N/A SER 107.A OG ASP 103.A O no hydrogen 3.141 N/A ILE 108.A N ARG 104.A O no hydrogen 2.888 N/A ALA 109.A N LEU 105.A O no hydrogen 2.929 N/A LEU 110.A N LEU 105.A O no hydrogen 3.148 N/A ARG 112.A N ILE 108.A O no hydrogen 3.266 N/A ARG 112.A N ALA 109.A O no hydrogen 2.996 N/A ARG 112.A NE MET 139.A O no hydrogen 3.149 N/A ARG 112.A NH2 SER 138.A O no hydrogen 2.772 N/A ILE 113.A N LEU 110.A O no hydrogen 3.069 N/A PHE 116.A N ILE 113.A O no hydrogen 3.195 N/A LEU 119.A N PRO 178.A O no hydrogen 2.939 N/A LYS 122.A N SER 120.A OG no hydrogen 3.223 N/A THR 127.A N ASP 125.A O no hydrogen 2.527 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.192 N/A TYR 130.A OH SER 120.A O no hydrogen 2.462 N/A PHE 132.A N ILE 156.A O no hydrogen 2.901 N/A LEU 134.A N MET 154.A O no hydrogen 2.988 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.900 N/A GLN 137.A NE2 ASP 58.A OD2 no hydrogen 3.289 N/A GLN 137.A NE2 ARG 150.A O no hydrogen 3.058 N/A SER 147.A OG ASP 144.A O no hydrogen 2.414 N/A ILE 148.A N ASP 144.A O no hydrogen 3.342 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 3.108 N/A ASP 155.A N ASN 39.A O no hydrogen 2.657 N/A ILE 156.A N PHE 132.A O no hydrogen 2.723 N/A THR 157.A N VAL 37.A O no hydrogen 3.217 N/A VAL 158.A N TYR 130.A O no hydrogen 2.912 N/A THR 160.A OG1 GLY 128.A O no hydrogen 3.143 N/A THR 161.A N GLY 32.A O no hydrogen 2.810 N/A THR 161.A OG1 GLY 32.A O no hydrogen 3.196 N/A ALA 162.A N THR 160.A OG1 no hydrogen 3.256 N/A THR 163.A OG1 ASN 164.A OD1 no hydrogen 2.547 N/A THR 163.A OG1 GLU 167.A OE1 no hydrogen 3.534 N/A GLY 168.A N ASN 164.A O no hydrogen 3.250 N/A ARG 169.A N ASP 165.A O no hydrogen 2.898 N/A ARG 169.A NH1 PRO 121.A O no hydrogen 2.365 N/A ALA 170.A N ALA 166.A O no hydrogen 2.901 N/A LEU 171.A N GLU 167.A O no hydrogen 2.905 N/A LEU 172.A N GLY 168.A O no hydrogen 2.921 N/A ARG 173.A N ARG 169.A O no hydrogen 2.876 N/A ALA 174.A N ALA 170.A O no hydrogen 2.915 N/A LEU 175.A N LEU 171.A O no hydrogen 2.895 N/A GLY 176.A N ARG 173.A O no hydrogen 3.037 N/A PHE 177.A N LEU 172.A O no hydrogen 3.010 N/A PHE 179.A N PHE 177.A O no hydrogen 2.911 N/A LYS 180.A N LEU 119.A O no hydrogen 3.211 N/A LYS 180.A NZ ARG 117.A O no hydrogen 2.910 N/A