Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ud3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 2.A O no hydrogen 3.447 N/A VAL 9.A N LEU 6.A O no hydrogen 2.949 N/A ASN 12.A N ALA 7.A O no hydrogen 2.836 N/A ASN 13.A ND2 VAL 9.A O no hydrogen 2.983 N/A ASN 13.A ND2 GLY 134.A O no hydrogen 3.634 N/A ILE 15.A N ASN 13.A OD1 no hydrogen 2.822 N/A ALA 16.A N ASN 13.A OD1 no hydrogen 2.696 N/A LEU 17.A N ASN 13.A O no hydrogen 3.086 N/A LEU 20.A N PRO 14.A O no hydrogen 3.378 N/A LEU 26.A N VAL 22.A O no hydrogen 2.913 N/A ALA 27.A N CYS 23.A O no hydrogen 2.974 N/A ALA 27.A N SER 24.A O no hydrogen 3.266 N/A VAL 28.A N SER 24.A O no hydrogen 2.905 N/A THR 29.A OG1 ALA 25.A O no hydrogen 3.280 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.488 N/A THR 34.A OG1 VAL 28.A O no hydrogen 3.160 N/A PHE 36.A N LEU 32.A O no hydrogen 2.970 N/A MET 38.A N THR 34.A O no hydrogen 2.923 N/A THR 39.A N ALA 35.A O no hydrogen 2.908 N/A LEU 40.A N PHE 36.A O no hydrogen 2.969 N/A ALA 41.A N VAL 37.A O no hydrogen 2.938 N/A VAL 42.A N MET 38.A O no hydrogen 3.129 N/A MET 43.A N THR 39.A O no hydrogen 2.939 N/A PHE 44.A N LEU 40.A O no hydrogen 2.960 N/A VAL 45.A N ALA 41.A O no hydrogen 2.916 N/A THR 46.A N VAL 42.A O no hydrogen 2.901 N/A THR 46.A OG1 VAL 42.A O no hydrogen 3.249 N/A ALA 47.A N MET 43.A O no hydrogen 2.947 N/A LEU 48.A N PHE 44.A O no hydrogen 2.951 N/A SER 49.A N VAL 45.A O no hydrogen 2.899 N/A ASN 50.A N THR 46.A O no hydrogen 2.922 N/A PHE 51.A N ALA 47.A O no hydrogen 2.941 N/A PHE 52.A N LEU 48.A O no hydrogen 2.936 N/A VAL 53.A N SER 49.A O no hydrogen 2.925 N/A SER 54.A N ASN 50.A O no hydrogen 2.912 N/A SER 54.A OG SER 119.A O no hydrogen 2.364 N/A SER 54.A OG SER 124.A OG no hydrogen 3.169 N/A LEU 55.A N PHE 51.A O no hydrogen 2.899 N/A ILE 56.A N PHE 52.A O no hydrogen 2.993 N/A ARG 57.A N SER 54.A O no hydrogen 3.380 N/A HIS 59.A N ILE 56.A O no hydrogen 3.409 N/A ILE 67.A N VAL 64.A O no hydrogen 2.892 N/A VAL 68.A N VAL 64.A O no hydrogen 3.488 N/A GLN 69.A N ARG 65.A O no hydrogen 2.928 N/A GLN 69.A NE2 GLU 113.A OE2 no hydrogen 3.108 N/A MET 70.A N ILE 66.A O no hydrogen 2.903 N/A ALA 71.A N ILE 67.A O no hydrogen 2.885 N/A ILE 72.A N VAL 68.A O no hydrogen 2.956 N/A ILE 73.A N GLN 69.A O no hydrogen 2.986 N/A ALA 74.A N MET 70.A O no hydrogen 2.838 N/A SER 75.A N ALA 71.A O no hydrogen 2.933 N/A SER 75.A OG ALA 71.A O no hydrogen 2.957 N/A LEU 76.A N ILE 73.A O no hydrogen 3.149 N/A VAL 77.A N ILE 73.A O no hydrogen 2.999 N/A ILE 78.A N ALA 74.A O no hydrogen 2.894 N/A VAL 79.A N LEU 76.A O no hydrogen 3.113 N/A VAL 80.A N LEU 76.A O no hydrogen 2.966 N/A ASP 81.A N VAL 77.A O no hydrogen 2.920 N/A ILE 83.A N VAL 79.A O no hydrogen 2.965 N/A LEU 84.A N VAL 80.A O no hydrogen 2.909 N/A LYS 85.A N ASP 81.A O no hydrogen 2.929 N/A ALA 86.A N GLN 82.A O no hydrogen 2.895 N/A ALA 86.A N ILE 83.A O no hydrogen 3.163 N/A TYR 87.A N ILE 83.A O no hydrogen 2.941 N/A LEU 88.A N LEU 84.A O no hydrogen 2.819 N/A ILE 91.A N ASP 90.A OD1 no hydrogen 3.198 N/A SER 92.A N LEU 88.A O no hydrogen 2.844 N/A LYS 93.A N TYR 89.A O no hydrogen 2.962 N/A LYS 93.A NZ TYR 89.A O no hydrogen 3.073 N/A GLN 94.A N ILE 91.A O no hydrogen 2.898 N/A GLN 94.A NE2 ASP 90.A O no hydrogen 3.353 N/A SER 96.A N SER 92.A O no hydrogen 3.342 N/A PHE 98.A N LEU 95.A O no hydrogen 3.175 N/A LEU 101.A N VAL 97.A O no hydrogen 2.919 N/A ILE 103.A N GLY 100.A O no hydrogen 3.176 N/A THR 104.A N LEU 101.A O no hydrogen 3.295 N/A CYS 106.A SG THR 104.A O no hydrogen 3.716 N/A ILE 107.A N ASN 105.A OD1 no hydrogen 3.518 N/A VAL 108.A N ASN 105.A O no hydrogen 3.015 N/A GLY 110.A N CYS 106.A O no hydrogen 2.900 N/A ARG 111.A N ILE 107.A O no hydrogen 2.980 N/A ARG 111.A NE ASP 127.A OD1 no hydrogen 3.191 N/A ARG 111.A NH2 ASP 127.A OD1 no hydrogen 2.735 N/A ARG 111.A NH2 ASP 127.A OD2 no hydrogen 3.467 N/A ALA 112.A N VAL 108.A O no hydrogen 2.868 N/A GLU 113.A N MET 109.A O no hydrogen 2.922 N/A ALA 114.A N ARG 111.A O no hydrogen 3.360 N/A PHE 115.A N ARG 111.A O no hydrogen 2.954 N/A ALA 116.A N ARG 111.A O no hydrogen 3.512 N/A LYS 118.A N PHE 115.A O no hydrogen 3.132 N/A LYS 118.A NZ ALA 114.A O no hydrogen 2.840 N/A ILE 122.A N GLU 120.A OE1 no hydrogen 2.332 N/A SER 124.A N GLU 120.A O no hydrogen 2.904 N/A SER 124.A OG GLU 120.A O no hydrogen 2.711 N/A PHE 125.A N PRO 121.A O no hydrogen 2.874 N/A ILE 126.A N ILE 122.A O no hydrogen 2.965 N/A ASP 127.A N PRO 123.A O no hydrogen 2.836 N/A GLY 128.A N SER 124.A O no hydrogen 2.903 N/A ILE 129.A N PHE 125.A O no hydrogen 2.964 N/A GLY 130.A N ILE 126.A O no hydrogen 2.890 N/A ASN 131.A N ASP 127.A O no hydrogen 2.909 N/A ASN 131.A ND2 ASP 127.A O no hydrogen 2.677 N/A GLY 132.A N GLY 128.A O no hydrogen 2.930 N/A LEU 133.A N ILE 129.A O no hydrogen 2.897 N/A GLY 134.A N GLY 130.A O no hydrogen 2.902 N/A TYR 135.A N ASN 131.A O no hydrogen 2.955 N/A GLY 136.A N GLY 132.A O no hydrogen 2.849 N/A PHE 137.A N LEU 133.A O no hydrogen 2.931 N/A LEU 139.A N TYR 135.A O no hydrogen 2.987 N/A MET 140.A N GLY 136.A O no hydrogen 2.846 N/A THR 141.A N PHE 137.A O no hydrogen 2.978 N/A THR 141.A OG1 PHE 137.A O no hydrogen 3.138 N/A VAL 142.A N VAL 138.A O no hydrogen 2.937 N/A GLY 143.A N LEU 139.A O no hydrogen 2.883 N/A PHE 144.A N MET 140.A O no hydrogen 2.876 N/A PHE 145.A N THR 141.A O no hydrogen 2.970 N/A ARG 146.A N VAL 142.A O no hydrogen 2.893 N/A ARG 146.A N GLY 143.A O no hydrogen 3.324 N/A ARG 146.A NE MET 175.A O no hydrogen 3.085 N/A ARG 146.A NH1 THR 29.A OG1 no hydrogen 2.893 N/A ARG 146.A NH2 MET 175.A O no hydrogen 2.898 N/A GLU 147.A N GLY 143.A O no hydrogen 2.868 N/A LEU 148.A N PHE 144.A O no hydrogen 2.972 N/A GLY 150.A N ARG 146.A O no hydrogen 2.888 N/A SER 151.A N GLU 147.A O no hydrogen 2.939 N/A SER 151.A OG GLU 147.A O no hydrogen 3.442 N/A GLY 152.A N LEU 148.A O no hydrogen 3.040 N/A LYS 153.A N SER 151.A OG no hydrogen 3.226 N/A LEU 154.A N LEU 157.A O no hydrogen 2.914 N/A GLY 156.A N GLU 147.A OE2 no hydrogen 3.142 N/A LEU 157.A N LEU 154.A O no hydrogen 3.011 N/A VAL 159.A N GLY 152.A O no hydrogen 3.039 N/A LEU 160.A N GLY 152.A O no hydrogen 2.800 N/A SER 164.A OG ASN 165.A OD1 no hydrogen 2.563 N/A ASN 165.A N LEU 162.A O no hydrogen 3.149 N/A GLY 166.A N ILE 163.A O no hydrogen 3.310 N/A GLY 167.A N LEU 162.A O no hydrogen 2.831 N/A TYR 169.A OH LEU 149.A O no hydrogen 3.002 N/A ASN 172.A N LEU 149.A O no hydrogen 3.363 N/A MET 175.A N ASN 172.A OD1 no hydrogen 2.767 N/A LEU 176.A N GLY 173.A O no hydrogen 3.339 N/A LEU 177.A N LEU 174.A O no hydrogen 2.841 N/A ALA 181.A N ALA 178.A O no hydrogen 2.820 N/A PHE 183.A N PRO 179.A O no hydrogen 3.478 N/A LEU 184.A N SER 180.A O no hydrogen 2.976 N/A ILE 185.A N ALA 181.A O no hydrogen 2.898 N/A GLY 186.A N PHE 182.A O no hydrogen 2.909 N/A PHE 187.A N PHE 183.A O no hydrogen 2.954 N/A MET 188.A N LEU 184.A O no hydrogen 2.923 N/A ILE 189.A N ILE 185.A O no hydrogen 2.867 N/A TRP 190.A N GLY 186.A O no hydrogen 2.966 N/A ALA 191.A N PHE 187.A O no hydrogen 2.941 N/A ILE 192.A N MET 188.A O no hydrogen 2.908 N/A ARG 193.A N ILE 189.A O no hydrogen 2.896 N/A ARG 193.A NH1 GLU 201.A OE2 no hydrogen 3.179 N/A ARG 193.A NH2 ALA 16.A O no hydrogen 3.281 N/A THR 194.A N TRP 190.A O no hydrogen 2.949 N/A PHE 195.A N ALA 191.A O no hydrogen 2.931 N/A LYS 196.A N ILE 192.A O no hydrogen 2.898 N/A GLN 199.A N LYS 196.A O no hydrogen 3.445 N/A GLN 199.A NE2 LEU 10.A O no hydrogen 3.261 N/A VAL 200.A N PRO 197.A O no hydrogen 3.297 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.897 N/A