Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qbt_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.036 N/A TYR 6.A N LYS 2.A O no hydrogen 2.963 N/A TYR 7.A N LEU 3.A O no hydrogen 2.946 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.609 N/A LYS 8.A N HIS 4.A O no hydrogen 3.111 N/A ASP 9.A N ASP 5.A O no hydrogen 3.226 N/A VAL 12.A N TYR 7.A O no hydrogen 3.088 N/A LYS 14.A N GLU 10.A O no hydrogen 3.088 N/A LEU 15.A N VAL 11.A O no hydrogen 2.881 N/A MET 16.A N VAL 12.A O no hydrogen 2.883 N/A THR 17.A N LYS 13.A O no hydrogen 3.229 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.499 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.692 N/A GLU 18.A N LYS 14.A O no hydrogen 3.205 N/A PHE 19.A N LEU 15.A O no hydrogen 3.336 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 2.752 N/A SER 23.A N GLN 26.A OE1 no hydrogen 3.269 N/A MET 25.A N SER 23.A OG no hydrogen 3.206 N/A GLN 26.A N SER 23.A O no hydrogen 3.190 N/A VAL 27.A N VAL 24.A O no hydrogen 3.283 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.876 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.292 N/A ARG 29.A NH1 VAL 27.A O no hydrogen 3.412 N/A GLU 31.A N THR 156.A O no hydrogen 2.789 N/A LYS 32.A N THR 156.A O no hydrogen 3.397 N/A ILE 33.A N LEU 90.A O no hydrogen 2.985 N/A THR 34.A N THR 154.A O no hydrogen 2.937 N/A LEU 35.A N VAL 88.A O no hydrogen 2.976 N/A ASN 36.A N ASP 152.A O no hydrogen 2.906 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 3.214 N/A MET 37.A N CYS 86.A O no hydrogen 2.891 N/A VAL 39.A N ILE 84.A O no hydrogen 3.200 N/A GLU 41.A N VAL 39.A O no hydrogen 2.698 N/A LEU 49.A N LYS 46.A O no hydrogen 3.055 N/A ASP 50.A N LYS 46.A O no hydrogen 3.234 N/A ASN 51.A N LYS 47.A O no hydrogen 2.885 N/A ALA 52.A N LEU 48.A O no hydrogen 2.878 N/A ALA 53.A N LEU 49.A O no hydrogen 3.005 N/A ALA 54.A N ASP 50.A O no hydrogen 3.057 N/A ASP 55.A N ASN 51.A O no hydrogen 3.222 N/A LEU 56.A N ALA 52.A O no hydrogen 3.080 N/A ALA 57.A N ALA 53.A O no hydrogen 2.913 N/A ALA 58.A N ALA 54.A O no hydrogen 3.138 N/A ILE 59.A N ASP 55.A O no hydrogen 2.922 N/A SER 60.A N LEU 56.A O no hydrogen 2.750 N/A SER 60.A OG LEU 56.A O no hydrogen 2.714 N/A GLY 61.A N ALA 57.A O no hydrogen 2.882 N/A GLN 62.A N SER 60.A OG no hydrogen 2.919 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.383 N/A LEU 65.A N LYS 87.A O no hydrogen 2.715 N/A THR 67.A N GLY 85.A O no hydrogen 2.822 N/A LYS 68.A NZ ILE 66.A O no hydrogen 2.990 N/A ALA 69.A N TYR 82.A O no hydrogen 3.003 N/A SER 72.A OG ILE 78.A O no hydrogen 2.902 N/A VAL 73.A N ILE 78.A O no hydrogen 2.967 N/A LYS 77.A N ALA 74.A O no hydrogen 2.940 N/A ILE 78.A N VAL 73.A O no hydrogen 3.209 N/A GLY 81.A N ALA 69.A O no hydrogen 2.952 N/A ILE 84.A N THR 67.A O no hydrogen 3.005 N/A CYS 86.A N MET 37.A O no hydrogen 3.024 N/A LYS 87.A N LEU 65.A O no hydrogen 2.858 N/A VAL 88.A N LEU 35.A O no hydrogen 2.917 N/A LEU 90.A N ILE 33.A O no hydrogen 2.820 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 2.701 N/A TRP 96.A N GLY 92.A O no hydrogen 3.113 N/A GLU 97.A N GLU 93.A O no hydrogen 2.716 N/A PHE 98.A N ARG 94.A O no hydrogen 3.028 N/A PHE 99.A N MET 95.A O no hydrogen 2.860 N/A GLU 100.A N TRP 96.A O no hydrogen 2.944 N/A ARG 101.A N GLU 97.A O no hydrogen 2.961 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 3.322 N/A ARG 101.A NH1 SER 60.A O no hydrogen 3.485 N/A ARG 101.A NH2 ILE 59.A O no hydrogen 2.943 N/A LEU 102.A N PHE 98.A O no hydrogen 2.724 N/A ILE 103.A N PHE 99.A O no hydrogen 3.156 N/A THR 104.A N GLU 100.A O no hydrogen 2.738 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.710 N/A ILE 105.A N ARG 101.A O no hydrogen 3.078 N/A ALA 106.A N LEU 102.A O no hydrogen 3.228 N/A VAL 107.A N LEU 102.A O no hydrogen 2.856 N/A ARG 109.A N ALA 106.A O no hydrogen 3.238 N/A ILE 110.A N VAL 107.A O no hydrogen 3.188 N/A LEU 116.A N PRO 175.A O no hydrogen 2.937 N/A LYS 119.A N SER 117.A OG no hydrogen 3.103 N/A ASP 122.A N ASN 126.A O no hydrogen 3.059 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.146 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.789 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.713 N/A TYR 127.A N ILE 155.A O no hydrogen 2.952 N/A TYR 127.A OH SER 117.A O no hydrogen 2.757 N/A SER 128.A N SER 120.A O no hydrogen 3.391 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.022 N/A MET 129.A N ILE 153.A O no hydrogen 2.888 N/A VAL 131.A N LEU 151.A O no hydrogen 2.839 N/A GLN 134.A N ARG 149.A O no hydrogen 2.855 N/A PHE 137.A N GLN 134.A O no hydrogen 3.232 N/A ILE 140.A N PHE 137.A O no hydrogen 3.137 N/A VAL 145.A N ASP 143.A O no hydrogen 2.991 N/A ARG 147.A NH1 GLU 41.A OE1 no hydrogen 2.707 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.608 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 3.025 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 3.059 N/A LEU 151.A N VAL 131.A O no hydrogen 3.001 N/A ASP 152.A N ASN 36.A O no hydrogen 2.916 N/A ILE 153.A N MET 129.A O no hydrogen 2.888 N/A THR 154.A N THR 34.A O no hydrogen 2.874 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.022 N/A ILE 155.A N TYR 127.A O no hydrogen 2.688 N/A THR 156.A N LYS 32.A O no hydrogen 3.021 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.136 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.551 N/A THR 158.A N ARG 29.A O no hydrogen 2.855 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.073 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 3.180 N/A GLU 164.A N SER 161.A OG no hydrogen 3.067 N/A GLY 165.A N SER 161.A O no hydrogen 2.989 N/A ARG 166.A N ASP 162.A O no hydrogen 2.998 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.043 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.803 N/A ALA 167.A N GLU 163.A O no hydrogen 3.090 N/A LEU 168.A N GLU 164.A O no hydrogen 3.075 N/A LEU 169.A N GLY 165.A O no hydrogen 3.252 N/A ALA 170.A N ARG 166.A O no hydrogen 2.712 N/A ALA 171.A N ALA 167.A O no hydrogen 2.956 N/A PHE 172.A N LEU 169.A O no hydrogen 2.860 N/A ASP 173.A N ALA 170.A O no hydrogen 2.876 N/A PHE 174.A N LEU 169.A O no hydrogen 3.315 N/A PHE 176.A N PHE 174.A O no hydrogen 2.757 N/A ARG 177.A N LEU 116.A O no hydrogen 3.121 N/A