Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 53.A OE1 no hydrogen 3.130 N/A ASN 6.A N ARG 199.A O no hydrogen 2.977 N/A ASN 6.A ND2 PRO 197.A O no hydrogen 3.103 N/A TRP 7.A NE1 GLU 9.A OE1 no hydrogen 2.697 N/A VAL 11.A N GLN 39.A O no hydrogen 3.006 N/A ASP 15.A N SER 13.A OG no hydrogen 3.175 N/A ASP 16.A N SER 13.A O no hydrogen 3.145 N/A SER 20.A N GLN 69.A OE1 no hydrogen 2.858 N/A LEU 23.A N SER 20.A OG no hydrogen 3.427 N/A LEU 24.A N SER 20.A O no hydrogen 2.989 N/A ARG 25.A N GLU 21.A O no hydrogen 2.882 N/A ARG 25.A NH2 GLU 21.A OE1 no hydrogen 3.375 N/A GLY 26.A N SER 22.A O no hydrogen 2.893 N/A ILE 27.A N LEU 23.A O no hydrogen 2.856 N/A TYR 28.A N LEU 24.A O no hydrogen 2.997 N/A TYR 28.A OH ASP 15.A OD1 no hydrogen 2.860 N/A ALA 29.A N ARG 25.A O no hydrogen 2.760 N/A TYR 30.A N GLY 26.A O no hydrogen 3.019 N/A GLY 31.A N ILE 27.A O no hydrogen 3.352 N/A SER 35.A N GLN 38.A OE1 no hydrogen 2.974 N/A SER 35.A OG THR 58.A O no hydrogen 2.692 N/A GLN 38.A NE2 GLY 59.A O no hydrogen 3.128 N/A GLN 39.A N SER 35.A O no hydrogen 2.848 N/A GLN 39.A NE2 PRO 34.A O no hydrogen 2.672 N/A ARG 40.A N ALA 36.A O no hydrogen 3.197 N/A ARG 40.A N ILE 37.A O no hydrogen 3.349 N/A ARG 40.A NH1 ALA 36.A O no hydrogen 3.422 N/A ARG 40.A NH1 GLN 39.A OE1 no hydrogen 3.557 N/A ALA 41.A N ILE 37.A O no hydrogen 2.916 N/A CYS 45.A N ALA 41.A O no hydrogen 3.131 N/A CYS 45.A SG ALA 41.A O no hydrogen 3.224 N/A ILE 46.A N ILE 42.A O no hydrogen 2.981 N/A TYR 48.A N PRO 44.A O no hydrogen 3.093 N/A VAL 50.A N VAL 177.A O no hydrogen 3.074 N/A ILE 51.A N ILE 198.A O no hydrogen 2.559 N/A ALA 52.A N LEU 179.A O no hydrogen 3.025 N/A GLN 53.A N ILE 200.A O no hydrogen 2.810 N/A GLN 53.A NE2 GLY 1.A O no hydrogen 2.188 N/A GLN 53.A NE2 ALA 182.A O no hydrogen 3.310 N/A GLN 55.A NE2 ALA 182.A O no hydrogen 2.880 N/A THR 58.A OG1 GLN 55.A O no hydrogen 2.637 N/A THR 62.A N GLY 59.A O no hydrogen 3.377 N/A THR 62.A OG1 GLY 59.A O no hydrogen 3.011 N/A ALA 64.A N THR 60.A O no hydrogen 2.824 N/A ILE 65.A N ALA 61.A O no hydrogen 2.997 N/A SER 66.A N THR 62.A O no hydrogen 3.323 N/A SER 66.A OG ILE 42.A O no hydrogen 3.564 N/A SER 66.A OG THR 62.A O no hydrogen 2.620 N/A ILE 67.A N PHE 63.A O no hydrogen 2.891 N/A LEU 68.A N ALA 64.A O no hydrogen 2.997 N/A GLN 69.A N ILE 65.A O no hydrogen 3.044 N/A GLN 70.A N ILE 67.A O no hydrogen 3.183 N/A GLN 70.A NE2 ILE 46.A O no hydrogen 3.389 N/A GLN 70.A NE2 GLN 176.A OE1 no hydrogen 2.920 N/A ILE 71.A N LEU 68.A O no hydrogen 3.442 N/A GLU 72.A N GLN 78.A OE1 no hydrogen 2.942 N/A LEU 75.A N GLU 72.A O no hydrogen 3.004 N/A THR 77.A OG1 PRO 124.A O no hydrogen 2.649 N/A GLN 78.A N HIS 125.A O no hydrogen 2.747 N/A GLN 78.A NE2 GLU 72.A O no hydrogen 2.987 N/A GLN 78.A NE2 ALA 76.A O no hydrogen 3.390 N/A ALA 79.A N HIS 125.A O no hydrogen 3.211 N/A LEU 80.A N MET 148.A O no hydrogen 2.918 N/A VAL 81.A N ILE 127.A O no hydrogen 2.773 N/A LEU 82.A N VAL 150.A O no hydrogen 2.665 N/A ALA 83.A N GLY 129.A O no hydrogen 2.970 N/A LEU 88.A N THR 85.A OG1 no hydrogen 3.328 N/A ALA 89.A N THR 85.A O no hydrogen 3.000 N/A GLN 90.A N ARG 86.A O no hydrogen 2.862 N/A GLN 90.A NE2 ARG 86.A O no hydrogen 3.674 N/A GLN 91.A N GLU 87.A O no hydrogen 2.949 N/A ILE 92.A N LEU 88.A O no hydrogen 3.005 N/A GLN 93.A N ALA 89.A O no hydrogen 2.938 N/A GLN 93.A NE2 CYS 106.A O no hydrogen 2.997 N/A VAL 95.A N ILE 92.A O no hydrogen 3.068 N/A MET 96.A N GLN 93.A O no hydrogen 2.879 N/A LEU 98.A N VAL 94.A O no hydrogen 3.050 N/A GLY 99.A N VAL 95.A O no hydrogen 2.725 N/A ASP 100.A N MET 96.A O no hydrogen 2.822 N/A TYR 101.A N LEU 98.A O no hydrogen 3.176 N/A MET 102.A N GLY 99.A O no hydrogen 2.864 N/A ALA 104.A N GLY 99.A O no hydrogen 3.157 N/A SER 105.A N HIS 125.A ND1 no hydrogen 3.132 N/A CYS 106.A SG ILE 126.A O no hydrogen 3.723 N/A HIS 107.A N ILE 126.A O no hydrogen 2.873 N/A CYS 109.A N VAL 128.A O no hydrogen 2.722 N/A VAL 117.A N ARG 114.A O no hydrogen 3.370 N/A HIS 125.A N SER 105.A OG no hydrogen 3.024 N/A HIS 125.A NE2 LEU 73.A O no hydrogen 3.074 N/A ILE 126.A N SER 105.A O no hydrogen 3.089 N/A ILE 127.A N ALA 79.A O no hydrogen 3.017 N/A VAL 128.A N HIS 107.A O no hydrogen 2.954 N/A GLY 129.A N VAL 81.A O no hydrogen 2.822 N/A THR 130.A N CYS 109.A O no hydrogen 3.397 N/A ARG 133.A NE ILE 110.A O no hydrogen 3.017 N/A VAL 134.A N THR 130.A O no hydrogen 2.955 N/A PHE 135.A N PRO 131.A O no hydrogen 2.941 N/A ASP 136.A N GLY 132.A O no hydrogen 2.957 N/A MET 137.A N ARG 133.A O no hydrogen 3.179 N/A LEU 138.A N VAL 134.A O no hydrogen 2.986 N/A ASN 139.A N PHE 135.A O no hydrogen 2.775 N/A ARG 140.A N ASP 136.A O no hydrogen 2.994 N/A ARG 140.A NH1 ASP 136.A O no hydrogen 3.539 N/A ARG 141.A N LEU 138.A O no hydrogen 3.059 N/A TYR 142.A N MET 137.A O no hydrogen 2.870 N/A LEU 143.A N MET 137.A O no hydrogen 3.168 N/A ILE 147.A N PRO 145.A O no hydrogen 3.141 N/A PHE 149.A N GLN 176.A O no hydrogen 2.874 N/A VAL 150.A N LEU 80.A O no hydrogen 2.831 N/A LEU 151.A N VAL 178.A O no hydrogen 2.817 N/A ASP 152.A N LEU 82.A O no hydrogen 2.932 N/A ALA 154.A N LEU 180.A O no hydrogen 3.115 N/A ASP 155.A N SER 181.A OG no hydrogen 3.258 N/A GLU 156.A N ASP 155.A OD1 no hydrogen 2.832 N/A MET 157.A N GLU 153.A O no hydrogen 3.177 N/A LEU 158.A N ALA 154.A O no hydrogen 2.993 N/A SER 159.A N ASP 155.A O no hydrogen 2.781 N/A SER 159.A OG ASP 155.A O no hydrogen 2.961 N/A ARG 160.A N GLU 156.A O no hydrogen 2.936 N/A GLY 161.A N LEU 158.A O no hydrogen 3.006 N/A PHE 162.A N MET 157.A O no hydrogen 3.072 N/A ILE 165.A N PHE 162.A O no hydrogen 3.038 N/A ASP 167.A N ASP 163.A O no hydrogen 2.850 N/A ILE 168.A N GLN 164.A O no hydrogen 2.863 N/A PHE 169.A N ILE 165.A O no hydrogen 2.925 N/A GLN 170.A N TYR 166.A O no hydrogen 2.993 N/A THR 175.A N ASN 172.A O no hydrogen 3.150 N/A THR 175.A OG1 ILE 147.A O no hydrogen 3.540 N/A THR 175.A OG1 ASN 172.A O no hydrogen 2.679 N/A GLN 176.A NE2 CYS 45.A O no hydrogen 2.652 N/A GLN 176.A NE2 TYR 48.A O no hydrogen 2.970 N/A VAL 177.A N ASP 49.A OD1 no hydrogen 2.844 N/A VAL 178.A N PHE 149.A O no hydrogen 2.882 N/A LEU 179.A N VAL 50.A O no hydrogen 2.961 N/A LEU 180.A N LEU 151.A O no hydrogen 2.806 N/A SER 181.A N ALA 52.A O no hydrogen 3.093 N/A SER 181.A OG THR 183.A O no hydrogen 2.590 N/A THR 183.A N ASP 155.A OD2 no hydrogen 3.151 N/A THR 183.A OG1 ASP 155.A OD2 no hydrogen 2.762 N/A LEU 189.A N PRO 185.A O no hydrogen 3.074 N/A GLU 190.A N SER 186.A O no hydrogen 2.798 N/A VAL 191.A N ASP 187.A O no hydrogen 3.449 N/A THR 192.A N VAL 188.A O no hydrogen 3.341 N/A THR 192.A OG1 LEU 189.A O no hydrogen 2.540 N/A MET 194.A N THR 192.A O no hydrogen 2.954 N/A ARG 195.A N ASP 49.A OD2 no hydrogen 2.877 N/A ILE 198.A N ASP 49.A O no hydrogen 2.648 N/A ARG 199.A N ASN 6.A OD1 no hydrogen 2.678 N/A ILE 200.A N ILE 51.A O no hydrogen 2.772 N/A LEU 201.A N SER 5.A OG no hydrogen 3.105 N/A VAL 202.A N GLN 53.A O no hydrogen 2.839 N/A