Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pi7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ALA 148.A O no hydrogen 3.025 N/A VAL 5.A N LEU 146.A O no hydrogen 2.821 N/A TYR 6.A N GLN 19.A O no hydrogen 2.915 N/A SER 8.A N TRP 17.A O no hydrogen 3.018 N/A SER 8.A OG TRP 17.A O no hydrogen 3.489 N/A SER 8.A OG PHE 86.A O no hydrogen 2.795 N/A SER 10.A OG ASP 135.A OD1 no hydrogen 2.751 N/A GLU 11.A N HIS 15.A O no hydrogen 2.905 N/A HIS 12.A N HIS 15.A O no hydrogen 3.026 N/A ASN 14.A N HIS 12.A ND1 no hydrogen 3.152 N/A ASN 14.A ND2 SER 115.A OG no hydrogen 2.810 N/A ASN 14.A ND2 ILE 119.A O no hydrogen 3.094 N/A HIS 15.A N HIS 12.A O no hydrogen 2.744 N/A HIS 15.A ND1 GLU 11.A OE2 no hydrogen 2.374 N/A HIS 15.A NE2 GLU 113.A OE2 no hydrogen 2.831 N/A PHE 16.A N CYS 114.A O no hydrogen 2.972 N/A TRP 17.A N ALA 9.A O no hydrogen 2.742 N/A ILE 18.A N ILE 112.A O no hydrogen 3.002 N/A GLN 19.A N TYR 6.A O no hydrogen 2.930 N/A GLN 19.A NE2 ASP 85.A O no hydrogen 2.614 N/A VAL 21.A N GLU 4.A O no hydrogen 3.042 N/A GLY 22.A N SER 25.A OG no hydrogen 2.812 N/A ARG 24.A NH1 GLN 27.A OE1 no hydrogen 2.693 N/A SER 25.A OG ILE 20.A O no hydrogen 3.239 N/A SER 25.A OG GLY 22.A O no hydrogen 3.143 N/A LEU 26.A N GLY 22.A O no hydrogen 3.147 N/A GLN 27.A N SER 23.A O no hydrogen 2.895 N/A LEU 28.A N ARG 24.A O no hydrogen 2.934 N/A ASP 29.A N SER 25.A O no hydrogen 3.101 N/A LYS 30.A N LEU 26.A O no hydrogen 3.221 N/A LEU 31.A N GLN 27.A O no hydrogen 3.047 N/A VAL 32.A N LEU 28.A O no hydrogen 2.940 N/A ASN 33.A N ASP 29.A O no hydrogen 3.223 N/A ASN 33.A ND2 ASP 29.A O no hydrogen 2.547 N/A GLU 34.A N LYS 30.A O no hydrogen 2.748 N/A MET 35.A N LEU 31.A O no hydrogen 2.851 N/A THR 36.A N VAL 32.A O no hydrogen 2.972 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.679 N/A GLN 37.A N ASN 33.A O no hydrogen 3.058 N/A HIS 38.A N GLU 34.A O no hydrogen 2.953 N/A TYR 39.A N MET 35.A O no hydrogen 2.903 N/A TYR 39.A OH ALA 99.A O no hydrogen 2.838 N/A GLU 40.A N THR 36.A O no hydrogen 2.835 N/A SER 42.A N TYR 39.A O no hydrogen 2.934 N/A SER 42.A OG TYR 39.A O no hydrogen 2.739 N/A LEU 47.A N GLU 45.A O no hydrogen 2.848 N/A HIS 50.A N ASP 53.A OD2 no hydrogen 2.920 N/A HIS 50.A ND1 ASP 53.A OD2 no hydrogen 2.824 N/A GLY 52.A N VAL 70.A O no hydrogen 2.700 N/A ASP 53.A N HIS 50.A O no hydrogen 3.161 N/A VAL 55.A N ALA 68.A O no hydrogen 2.794 N/A ALA 56.A N ARG 98.A O no hydrogen 2.968 N/A ALA 57.A N TYR 66.A O no hydrogen 2.897 N/A TRP 65.A N THR 36.A OG1 no hydrogen 3.054 N/A TYR 66.A N ALA 57.A O no hydrogen 2.773 N/A ARG 67.A NE ASP 85.A OD2 no hydrogen 2.851 N/A ARG 67.A NH1 PHE 104.A O no hydrogen 3.056 N/A ARG 67.A NH1 LEU 107.A O no hydrogen 2.718 N/A ARG 67.A NH2 ASP 85.A OD1 no hydrogen 2.751 N/A ARG 67.A NH2 ASP 85.A OD2 no hydrogen 3.246 N/A ARG 67.A NH2 LEU 107.A O no hydrogen 2.920 N/A ARG 67.A NH2 PRO 108.A O no hydrogen 3.263 N/A ALA 68.A N VAL 55.A O no hydrogen 2.849 N/A ARG 69.A N TYR 82.A O no hydrogen 2.747 N/A VAL 70.A N ASP 53.A O no hydrogen 2.838 N/A LEU 71.A N ASP 80.A O no hydrogen 2.829 N/A LEU 74.A N ASN 78.A O no hydrogen 2.807 N/A GLY 77.A N LEU 74.A O no hydrogen 2.955 N/A ASN 78.A ND2 ASP 91.A OD1 no hydrogen 2.731 N/A LEU 79.A N CYS 92.A O no hydrogen 2.761 N/A ASP 80.A N GLY 72.A O no hydrogen 2.729 N/A LEU 81.A N GLY 90.A O no hydrogen 2.830 N/A TYR 82.A N ARG 69.A O no hydrogen 2.927 N/A PHE 83.A N ASP 88.A O no hydrogen 2.901 N/A PHE 86.A N PHE 83.A O no hydrogen 3.225 N/A GLY 87.A N PHE 83.A O no hydrogen 2.697 N/A ASN 89.A ND2 LEU 81.A O no hydrogen 2.890 N/A GLY 90.A N LEU 81.A O no hydrogen 3.152 N/A CYS 92.A N LEU 79.A O no hydrogen 3.090 N/A CYS 92.A SG PRO 58.A O no hydrogen 3.985 N/A ASP 96.A N PRO 93.A O no hydrogen 2.899 N/A LEU 97.A N LEU 94.A O no hydrogen 3.082 N/A ARG 98.A N ALA 56.A O no hydrogen 3.073 N/A ARG 98.A NE SER 42.A OG no hydrogen 2.877 N/A ARG 98.A NH1 LYS 95.A O no hydrogen 3.159 N/A ARG 98.A NH2 LYS 95.A O no hydrogen 2.948 N/A ALA 99.A N GLU 45.A OE2 no hydrogen 2.741 N/A ARG 101.A NE ASP 103.A OD1 no hydrogen 3.023 N/A ARG 101.A NE ASP 103.A OD2 no hydrogen 3.240 N/A ARG 101.A NH2 ASP 103.A OD2 no hydrogen 2.514 N/A PHE 104.A N ARG 101.A O no hydrogen 3.000 N/A LEU 105.A N SER 102.A O no hydrogen 2.932 N/A SER 106.A N ASP 103.A O no hydrogen 3.210 N/A SER 106.A OG ASP 103.A O no hydrogen 3.119 N/A GLN 110.A N ASP 85.A OD1 no hydrogen 2.949 N/A ALA 111.A N VAL 84.A O no hydrogen 3.344 N/A ILE 112.A N ILE 18.A O no hydrogen 2.892 N/A CYS 114.A N PHE 16.A O no hydrogen 2.676 N/A CYS 114.A SG ILE 112.A O no hydrogen 3.301 N/A SER 115.A N PRO 162.A O no hydrogen 3.197 N/A SER 115.A OG LEU 116.A O no hydrogen 3.505 N/A LEU 116.A N PRO 13.A O no hydrogen 3.005 N/A ALA 117.A N ILE 164.A O no hydrogen 2.710 N/A ARG 118.A NE LEU 190.A O no hydrogen 2.922 N/A ARG 118.A NH2 LEU 190.A O no hydrogen 3.140 N/A ALA 120.A N ILE 188.A O no hydrogen 3.082 N/A SER 122.A N TYR 186.A O no hydrogen 3.253 N/A TRP 126.A NE1 ASN 14.A OD1 no hydrogen 3.011 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.882 N/A LEU 131.A N GLU 127.A O no hydrogen 3.174 N/A ASP 132.A N GLU 128.A O no hydrogen 3.146 N/A GLU 133.A N GLU 129.A O no hydrogen 2.995 N/A PHE 134.A N ALA 130.A O no hydrogen 2.906 N/A ASP 135.A N LEU 131.A O no hydrogen 3.080 N/A ARG 136.A N ASP 132.A O no hydrogen 3.022 N/A LEU 137.A N GLU 133.A O no hydrogen 2.850 N/A THR 138.A N PHE 134.A O no hydrogen 2.977 N/A THR 138.A OG1 PHE 134.A O no hydrogen 2.952 N/A THR 138.A OG1 ASP 135.A O no hydrogen 3.421 N/A HIS 139.A NE2 ASP 168.A OD2 no hydrogen 2.887 N/A CYS 140.A N ASP 135.A O no hydrogen 3.225 N/A CYS 140.A SG VAL 7.A O no hydrogen 3.905 N/A ALA 141.A N VAL 7.A O no hydrogen 2.753 N/A ASP 142.A N HIS 139.A O no hydrogen 3.064 N/A LYS 144.A NZ ASP 142.A OD2 no hydrogen 3.499 N/A LEU 146.A N VAL 5.A O no hydrogen 2.804 N/A VAL 147.A N TYR 167.A O no hydrogen 2.936 N/A ALA 148.A N LEU 3.A O no hydrogen 2.692 N/A LYS 149.A N TYR 165.A O no hydrogen 3.123 N/A SER 151.A N LYS 163.A O no hydrogen 3.129 N/A SER 151.A OG SER 152.A OG no hydrogen 2.969 N/A SER 152.A OG SER 151.A OG no hydrogen 2.969 N/A VAL 154.A N TRP 161.A O no hydrogen 2.952 N/A THR 156.A N SER 159.A O no hydrogen 2.853 N/A SER 159.A N THR 156.A O no hydrogen 2.656 N/A TRP 161.A N VAL 154.A O no hydrogen 2.876 N/A LYS 163.A N SER 152.A O no hydrogen 2.873 N/A ILE 164.A N SER 115.A O no hydrogen 2.947 N/A TYR 165.A N LYS 149.A O no hydrogen 2.907 N/A TYR 167.A N VAL 147.A O no hydrogen 3.016 N/A ASP 168.A N LEU 175.A O no hydrogen 2.964 N/A SER 170.A N ASP 168.A OD1 no hydrogen 3.203 N/A LEU 175.A N ASP 168.A O no hydrogen 3.276 N/A ILE 177.A N LEU 166.A O no hydrogen 2.940 N/A LEU 179.A N ASP 176.A OD1 no hydrogen 3.183 N/A GLU 180.A N ASP 176.A O no hydrogen 3.015 N/A LEU 181.A N ILE 177.A O no hydrogen 3.124 N/A VAL 182.A N GLY 178.A O no hydrogen 3.153 N/A HIS 183.A N LEU 179.A O no hydrogen 2.932 N/A LYS 184.A N GLU 180.A O no hydrogen 3.018 N/A LYS 184.A NZ GLU 180.A OE1 no hydrogen 2.489 N/A GLY 185.A N VAL 182.A O no hydrogen 3.081 N/A TYR 186.A N LEU 181.A O no hydrogen 2.820 N/A ALA 187.A N LEU 181.A O no hydrogen 3.122 N/A ILE 188.A N ALA 120.A O no hydrogen 2.835 N/A LEU 190.A N ARG 118.A O no hydrogen 2.649 N/A