Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N GLU 2.A O no hydrogen 2.805 N/A VAL 9.A N ILE 6.A O no hydrogen 2.732 N/A LEU 10.A N ILE 6.A O no hydrogen 3.033 N/A THR 11.A N GLN 7.A O no hydrogen 2.684 N/A THR 11.A OG1 GLN 7.A O no hydrogen 3.444 N/A LEU 12.A N ALA 8.A O no hydrogen 3.166 N/A TYR 13.A N VAL 9.A O no hydrogen 2.837 N/A GLY 15.A N TYR 13.A O no hydrogen 2.570 N/A LEU 16.A N LEU 12.A O no hydrogen 3.004 N/A GLY 19.A N VAL 34.A O no hydrogen 2.822 N/A VAL 20.A N HIS 165.A O no hydrogen 3.088 N/A VAL 21.A N CYS 32.A O no hydrogen 3.143 N/A VAL 22.A N VAL 167.A O no hydrogen 3.204 N/A ASP 23.A N HIS 30.A O no hydrogen 2.998 N/A SER 24.A N SER 169.A O no hydrogen 2.902 N/A SER 24.A OG THR 29.A OG1 no hydrogen 2.625 N/A GLY 25.A N VAL 28.A O no hydrogen 3.076 N/A THR 29.A N LEU 47.A O no hydrogen 3.301 N/A THR 29.A OG1 SER 24.A OG no hydrogen 2.625 N/A THR 29.A OG1 ILE 49.A O no hydrogen 2.821 N/A HIS 30.A N ASP 23.A O no hydrogen 2.754 N/A ILE 31.A N ARG 45.A O no hydrogen 3.026 N/A CYS 32.A N VAL 21.A O no hydrogen 3.122 N/A CYS 32.A SG VAL 21.A O no hydrogen 3.728 N/A VAL 34.A N GLY 19.A O no hydrogen 2.724 N/A TYR 35.A N PHE 38.A O no hydrogen 2.678 N/A GLY 37.A N LEU 17.A O no hydrogen 2.777 N/A PHE 38.A N TYR 35.A O no hydrogen 2.783 N/A THR 44.A N PRO 41.A O no hydrogen 3.441 N/A THR 44.A OG1 LEU 40.A O no hydrogen 3.266 N/A ARG 45.A N ILE 31.A O no hydrogen 3.251 N/A ARG 46.A NE HIS 30.A NE2 no hydrogen 3.431 N/A LEU 47.A N THR 29.A O no hydrogen 2.686 N/A ILE 49.A N LEU 47.A O no hydrogen 2.888 N/A ALA 50.A N ASP 53.A OD2 no hydrogen 2.708 N/A GLY 51.A N GLY 25.A O no hydrogen 2.839 N/A ARG 52.A N ASP 26.A O no hydrogen 2.874 N/A ILE 54.A N ALA 50.A O no hydrogen 3.263 N/A THR 55.A N GLY 51.A O no hydrogen 2.958 N/A THR 55.A OG1 GLY 51.A O no hydrogen 2.761 N/A ARG 56.A N ARG 52.A O no hydrogen 2.841 N/A TYR 57.A N ASP 53.A O no hydrogen 2.948 N/A LEU 58.A N ILE 54.A O no hydrogen 2.861 N/A LYS 60.A N ARG 56.A O no hydrogen 3.296 N/A LEU 61.A N TYR 57.A O no hydrogen 3.067 N/A LEU 62.A N LEU 58.A O no hydrogen 2.744 N/A LEU 63.A N LYS 60.A O no hydrogen 2.965 N/A LEU 64.A N LYS 60.A O no hydrogen 3.215 N/A ARG 65.A N LEU 61.A O no hydrogen 3.112 N/A GLY 66.A N LEU 63.A O no hydrogen 2.882 N/A TYR 67.A N LEU 62.A O no hydrogen 2.905 N/A ASN 70.A N ASP 74.A OD2 no hydrogen 3.228 N/A ASP 74.A N ASN 70.A O no hydrogen 2.835 N/A VAL 78.A N ASP 74.A O no hydrogen 3.105 N/A ARG 79.A N PHE 75.A O no hydrogen 3.085 N/A ARG 79.A NE GLU 76.A OE1 no hydrogen 2.913 N/A ARG 79.A NH1 GLU 83.A OE2 no hydrogen 2.533 N/A ARG 79.A NH2 GLU 76.A OE1 no hydrogen 2.791 N/A MET 80.A N GLU 76.A O no hydrogen 3.098 N/A ILE 81.A N THR 77.A O no hydrogen 3.195 N/A LYS 82.A N VAL 78.A O no hydrogen 2.693 N/A LYS 82.A NZ GLY 51.A O no hydrogen 2.897 N/A LYS 82.A NZ THR 55.A OG1 no hydrogen 2.574 N/A GLU 83.A N ARG 79.A O no hydrogen 2.905 N/A LYS 84.A N MET 80.A O no hydrogen 3.267 N/A LEU 85.A N ILE 81.A O no hydrogen 2.850 N/A CYS 86.A N LYS 82.A O no hydrogen 2.811 N/A CYS 86.A SG GLU 122.A O no hydrogen 3.916 N/A TYR 87.A N ARG 123.A O no hydrogen 2.737 N/A TYR 87.A OH GLU 95.A OE1 no hydrogen 2.595 N/A VAL 88.A N PRO 176.A O no hydrogen 3.292 N/A GLN 94.A N ASN 91.A OD1 no hydrogen 3.091 N/A GLU 95.A N ASN 91.A O no hydrogen 2.907 N/A GLN 96.A N ILE 92.A O no hydrogen 2.814 N/A LYS 97.A N GLU 93.A O no hydrogen 3.201 N/A LEU 98.A N GLN 94.A O no hydrogen 3.266 N/A ALA 99.A N GLU 95.A O no hydrogen 3.107 N/A LEU 100.A N GLN 96.A O no hydrogen 2.789 N/A GLU 101.A N LYS 97.A O no hydrogen 2.732 N/A THR 102.A N LEU 98.A O no hydrogen 2.871 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.730 N/A VAL 106.A N THR 103.A O no hydrogen 3.050 N/A GLU 107.A N VAL 119.A O no hydrogen 2.816 N/A TYR 109.A N ILE 117.A O no hydrogen 3.015 N/A LEU 111.A N ARG 115.A O no hydrogen 2.731 N/A GLY 114.A N LEU 111.A O no hydrogen 2.878 N/A ARG 115.A N ASP 113.A OD2 no hydrogen 2.872 N/A ARG 115.A NE ASP 113.A OD1 no hydrogen 2.673 N/A ARG 115.A NH2 ASP 113.A OD1 no hydrogen 2.870 N/A ILE 117.A N TYR 109.A O no hydrogen 2.886 N/A LYS 118.A N TYR 67.A OH no hydrogen 3.232 N/A VAL 119.A N GLU 107.A O no hydrogen 2.875 N/A GLY 120.A N GLU 122.A OE1 no hydrogen 2.998 N/A ARG 123.A N GLY 120.A O no hydrogen 2.763 N/A ARG 123.A NE LEU 85.A O no hydrogen 2.751 N/A ARG 123.A NH1 LEU 105.A O no hydrogen 2.523 N/A ARG 123.A NH2 LEU 85.A O no hydrogen 3.529 N/A PHE 124.A N GLY 121.A O no hydrogen 3.303 N/A GLU 125.A N GLY 121.A O no hydrogen 3.145 N/A ALA 126.A N GLU 122.A O no hydrogen 3.315 N/A GLU 128.A N GLU 125.A O no hydrogen 3.156 N/A ALA 129.A N ALA 126.A O no hydrogen 3.368 N/A LEU 130.A N PRO 127.A O no hydrogen 3.243 N/A PHE 131.A N GLU 128.A O no hydrogen 2.984 N/A GLN 132.A N GLU 128.A O no hydrogen 2.956 N/A LEU 135.A N GLN 132.A O no hydrogen 2.923 N/A ILE 136.A N PRO 133.A O no hydrogen 2.746 N/A VAL 138.A N PRO 133.A O no hydrogen 3.171 N/A GLY 140.A N GLU 139.A OE1 no hydrogen 2.522 N/A VAL 143.A N LEU 130.A O no hydrogen 2.918 N/A LEU 146.A N GLY 142.A O no hydrogen 3.046 N/A LEU 147.A N VAL 143.A O no hydrogen 3.101 N/A PHE 148.A N ALA 144.A O no hydrogen 3.141 N/A ASN 149.A N GLU 145.A O no hydrogen 3.072 N/A THR 150.A N LEU 146.A O no hydrogen 2.790 N/A THR 150.A OG1 LEU 146.A O no hydrogen 2.750 N/A ILE 151.A N LEU 147.A O no hydrogen 2.985 N/A GLN 152.A N PHE 148.A O no hydrogen 2.847 N/A ALA 154.A N ILE 151.A O no hydrogen 2.861 N/A THR 158.A OG1 ASP 155.A O no hydrogen 2.990 N/A ARG 159.A N ILE 156.A O no hydrogen 3.153 N/A ARG 159.A NE ALA 154.A O no hydrogen 2.623 N/A ARG 159.A NH2 ALA 154.A O no hydrogen 2.856 N/A PHE 162.A N THR 158.A O no hydrogen 3.134 N/A TYR 163.A N ARG 159.A O no hydrogen 2.875 N/A TYR 163.A OH PHE 148.A O no hydrogen 3.313 N/A LYS 164.A N SER 160.A O no hydrogen 3.429 N/A LYS 164.A NZ GLU 161.A OE2 no hydrogen 3.489 N/A HIS 165.A N PHE 162.A O no hydrogen 2.637 N/A VAL 167.A N VAL 20.A O no hydrogen 2.791 N/A LEU 168.A N GLU 210.A O no hydrogen 3.141 N/A SER 169.A N VAL 22.A O no hydrogen 2.857 N/A SER 169.A OG ASP 23.A OD2 no hydrogen 2.555 N/A SER 172.A N SER 24.A O no hydrogen 2.885 N/A THR 173.A N GLY 170.A O no hydrogen 3.378 N/A THR 173.A OG1 SER 169.A O no hydrogen 2.752 N/A THR 173.A OG1 GLY 170.A O no hydrogen 2.632 N/A MET 174.A N GLY 171.A O no hydrogen 3.111 N/A LEU 178.A N TYR 175.A O no hydrogen 3.130 N/A ARG 181.A N GLY 177.A O no hydrogen 3.059 N/A ARG 181.A NH1 GLY 89.A O no hydrogen 3.019 N/A ARG 181.A NH1 GLU 128.A OE1 no hydrogen 3.545 N/A ARG 181.A NH1 GLU 128.A OE2 no hydrogen 2.865 N/A ARG 181.A NH2 GLU 128.A OE1 no hydrogen 2.753 N/A LEU 182.A N LEU 178.A O no hydrogen 3.019 N/A GLU 183.A N PRO 179.A O no hydrogen 2.983 N/A ARG 184.A N SER 180.A O no hydrogen 2.883 N/A GLU 185.A N ARG 181.A O no hydrogen 2.747 N/A LEU 186.A N LEU 182.A O no hydrogen 2.862 N/A LYS 187.A N GLU 183.A O no hydrogen 3.266 N/A GLN 188.A N ARG 184.A O no hydrogen 3.180 N/A LEU 189.A N GLU 185.A O no hydrogen 3.056 N/A TYR 190.A N LEU 186.A O no hydrogen 2.740 N/A LEU 191.A N LYS 187.A O no hydrogen 2.999 N/A GLU 192.A N GLN 188.A O no hydrogen 3.071 N/A ARG 193.A N LEU 189.A O no hydrogen 2.536 N/A ARG 193.A NE GLU 192.A OE2 no hydrogen 2.443 N/A ARG 193.A NH1 GLU 145.A OE1 no hydrogen 2.568 N/A ARG 193.A NH2 GLU 145.A OE1 no hydrogen 2.606 N/A VAL 194.A N TYR 190.A O no hydrogen 2.886 N/A LEU 195.A N TYR 190.A O no hydrogen 2.932 N/A ASP 198.A N LEU 195.A O no hydrogen 2.740 N/A LYS 201.A N ASP 198.A O no hydrogen 3.244 N/A LYS 204.A N LYS 201.A O no hydrogen 2.785 N/A PHE 205.A N LEU 202.A O no hydrogen 3.443 N/A ARG 208.A N TYR 163.A O no hydrogen 3.079 N/A GLU 210.A N ILE 166.A O no hydrogen 2.962 N/A ARG 215.A NH2 GLY 170.A O no hydrogen 2.812 N/A LEU 221.A N HIS 217.A O no hydrogen 3.187 N/A GLY 222.A N MET 218.A O no hydrogen 2.588 N/A