Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i88_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ILE 1.A O no hydrogen 3.213 N/A ASP 6.A N LYS 2.A O no hydrogen 3.123 N/A ALA 7.A N ASP 3.A O no hydrogen 2.609 N/A THR 8.A N ALA 4.A O no hydrogen 2.875 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.882 N/A VAL 9.A N VAL 5.A O no hydrogen 3.083 N/A SER 10.A N ASP 6.A O no hydrogen 3.146 N/A SER 10.A OG ASP 6.A O no hydrogen 3.186 N/A PHE 11.A N ALA 7.A O no hydrogen 2.966 N/A TYR 12.A N THR 8.A O no hydrogen 3.017 N/A TYR 12.A OH TYR 90.A OH no hydrogen 3.071 N/A GLN 13.A N VAL 9.A O no hydrogen 3.062 N/A THR 14.A N SER 10.A O no hydrogen 2.995 N/A THR 14.A OG1 SER 10.A O no hydrogen 3.421 N/A LEU 15.A N PHE 11.A O no hydrogen 2.844 N/A THR 16.A N TYR 12.A O no hydrogen 3.079 N/A THR 16.A OG1 TYR 12.A O no hydrogen 3.344 N/A GLU 17.A N GLN 13.A O no hydrogen 2.933 N/A LYS 18.A N THR 14.A O no hydrogen 2.860 N/A LYS 18.A NZ THR 146.A O no hydrogen 2.912 N/A LYS 18.A NZ THR 147.A OG1 no hydrogen 3.392 N/A TYR 19.A N LEU 15.A O no hydrogen 2.807 N/A LYS 22.A NZ GLU 174.A O no hydrogen 3.403 N/A TYR 23.A OH THR 157.A OG1 no hydrogen 2.851 N/A SER 24.A N GLY 20.A O no hydrogen 3.258 N/A SER 24.A OG TYR 12.A O no hydrogen 2.705 N/A SER 24.A OG THR 16.A OG1 no hydrogen 3.161 N/A LYS 25.A N GLU 21.A O no hydrogen 3.292 N/A MET 26.A N LYS 22.A O no hydrogen 3.135 N/A ALA 27.A N TYR 23.A O no hydrogen 3.040 N/A GLN 28.A N SER 24.A O no hydrogen 3.194 N/A GLU 29.A N LYS 25.A O no hydrogen 2.865 N/A LEU 30.A N MET 26.A O no hydrogen 3.043 N/A ALA 31.A N ALA 27.A O no hydrogen 2.734 N/A ASP 32.A N GLN 28.A O no hydrogen 2.820 N/A LYS 33.A N GLU 29.A O no hydrogen 2.865 N/A SER 34.A N LEU 30.A O no hydrogen 3.187 N/A SER 34.A OG LEU 30.A O no hydrogen 3.324 N/A SER 34.A OG ALA 31.A O no hydrogen 2.552 N/A LYS 35.A N ASP 32.A O no hydrogen 3.026 N/A LYS 37.A N SER 34.A O no hydrogen 2.871 N/A LYS 37.A NZ ASP 165.A OD2 no hydrogen 2.816 N/A LYS 38.A NZ ASP 129.A O no hydrogen 3.093 N/A ASN 41.A ND2 GLU 44.A OE1 no hydrogen 2.979 N/A ASN 43.A N ASN 41.A OD1 no hydrogen 3.329 N/A ASN 43.A ND2 ASN 41.A OD1 no hydrogen 3.405 N/A GLU 44.A N ASN 41.A O no hydrogen 3.117 N/A ALA 45.A N ASN 41.A O no hydrogen 3.306 N/A LEU 46.A N VAL 42.A O no hydrogen 2.896 N/A ALA 47.A N ASN 43.A O no hydrogen 2.904 N/A ALA 48.A N GLU 44.A O no hydrogen 2.971 N/A PHE 49.A N ALA 45.A O no hydrogen 2.958 N/A GLU 50.A N LEU 46.A O no hydrogen 2.699 N/A LYS 51.A N ALA 47.A O no hydrogen 3.340 N/A TYR 52.A N ALA 48.A O no hydrogen 3.132 N/A TYR 52.A OH ASN 173.A OD1 no hydrogen 3.426 N/A LYS 53.A N PHE 49.A O no hydrogen 2.818 N/A ASP 54.A N GLU 50.A O no hydrogen 3.322 N/A LEU 56.A N TYR 52.A O no hydrogen 2.968 N/A ASN 57.A N LYS 53.A O no hydrogen 2.749 N/A LYS 58.A N VAL 55.A O no hydrogen 2.959 N/A LYS 58.A NZ ASP 54.A O no hydrogen 3.503 N/A LYS 59.A N LEU 56.A O no hydrogen 2.896 N/A SER 61.A N ASP 64.A OD2 no hydrogen 3.163 N/A LYS 62.A NZ ASP 66.A OD1 no hydrogen 2.918 N/A ASP 64.A N SER 61.A OG no hydrogen 3.290 N/A ARG 65.A N SER 61.A O no hydrogen 3.068 N/A ARG 65.A NH2 ASN 57.A O no hydrogen 3.173 N/A ARG 65.A NH2 PHE 60.A O no hydrogen 2.827 N/A ASP 66.A N LYS 62.A O no hydrogen 2.921 N/A ALA 67.A N ALA 63.A O no hydrogen 3.171 N/A ILE 68.A N ARG 65.A O no hydrogen 2.673 N/A PHE 69.A N ARG 65.A O no hydrogen 3.331 N/A ASN 70.A N ASP 66.A O no hydrogen 2.867 N/A ALA 71.A N ALA 67.A O no hydrogen 3.051 N/A LEU 72.A N ILE 68.A O no hydrogen 2.968 N/A ALA 73.A N PHE 69.A O no hydrogen 3.063 N/A ALA 73.A N ASN 70.A O no hydrogen 3.263 N/A SER 74.A N ALA 71.A O no hydrogen 3.061 N/A VAL 75.A N LEU 72.A O no hydrogen 3.238 N/A LYS 76.A N ASP 79.A OD2 no hydrogen 3.332 N/A TYR 77.A OH PHE 99.A O no hydrogen 2.574 N/A ASP 79.A N LYS 76.A O no hydrogen 2.898 N/A TRP 80.A N TYR 77.A O no hydrogen 3.109 N/A ALA 81.A N TYR 77.A O no hydrogen 2.902 N/A HIS 83.A N TRP 80.A O no hydrogen 3.056 N/A HIS 83.A ND1 TRP 80.A O no hydrogen 3.241 N/A LEU 84.A N ALA 81.A O no hydrogen 3.049 N/A PHE 87.A N HIS 83.A O no hydrogen 3.323 N/A ALA 88.A N LEU 84.A O no hydrogen 3.005 N/A LYS 89.A N ASP 85.A O no hydrogen 2.840 N/A LYS 89.A NZ ASP 85.A OD1 no hydrogen 3.051 N/A LYS 89.A NZ ASP 85.A OD2 no hydrogen 2.765 N/A TYR 90.A N GLN 86.A O no hydrogen 2.896 N/A LEU 91.A N PHE 87.A O no hydrogen 2.860 N/A LYS 92.A N LYS 89.A O no hydrogen 3.089 N/A ILE 93.A N ALA 88.A O no hydrogen 2.957 N/A HIS 96.A N ASP 129.A OD1 no hydrogen 3.174 N/A SER 98.A OG LYS 126.A O no hydrogen 3.097 N/A TYR 101.A OH ASP 106.A OD1 no hydrogen 2.540 N/A SER 105.A N ASP 102.A O no hydrogen 3.315 N/A SER 105.A OG ASP 102.A O no hydrogen 2.809 N/A ILE 107.A N VAL 103.A O no hydrogen 3.012 N/A LEU 108.A N VAL 104.A O no hydrogen 3.033 N/A LYS 109.A N SER 105.A O no hydrogen 3.318 N/A ILE 110.A N ILE 107.A O no hydrogen 2.960 N/A LYS 111.A N LEU 108.A O no hydrogen 2.966 N/A LYS 111.A NZ ASN 70.A OD1 no hydrogen 2.877 N/A ASP 112.A N LYS 109.A O no hydrogen 3.193 N/A GLY 114.A N ILE 110.A O no hydrogen 2.815 N/A ASP 115.A N THR 113.A OG1 no hydrogen 3.060 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 3.355 N/A PHE 120.A N TRP 116.A O no hydrogen 3.242 N/A LEU 121.A N LYS 117.A O no hydrogen 3.011 N/A THR 122.A N PRO 118.A O no hydrogen 2.806 N/A THR 122.A OG1 TYR 101.A OH no hydrogen 3.065 N/A LEU 123.A N LEU 119.A O no hydrogen 2.791 N/A GLU 124.A N PHE 120.A O no hydrogen 3.058 N/A LYS 125.A N LEU 121.A O no hydrogen 3.091 N/A LYS 126.A N THR 122.A O no hydrogen 2.924 N/A ALA 127.A N LEU 123.A O no hydrogen 3.220 N/A ALA 127.A N GLU 124.A O no hydrogen 3.215 N/A ALA 128.A N GLU 124.A O no hydrogen 3.282 N/A ALA 130.A N ALA 127.A O no hydrogen 2.794 N/A VAL 132.A N LYS 37.A O no hydrogen 3.195 N/A TYR 134.A OH SER 98.A O no hydrogen 3.005 N/A VAL 136.A N VAL 132.A O no hydrogen 3.347 N/A ALA 137.A N SER 133.A O no hydrogen 3.066 N/A LEU 138.A N TYR 134.A O no hydrogen 2.901 N/A LEU 139.A N VAL 135.A O no hydrogen 3.028 N/A PHE 140.A N VAL 136.A O no hydrogen 2.874 N/A SER 141.A N ALA 137.A O no hydrogen 2.975 N/A SER 141.A OG ALA 137.A O no hydrogen 2.532 N/A LEU 142.A N LEU 138.A O no hydrogen 3.163 N/A LEU 143.A N LEU 139.A O no hydrogen 2.967 N/A ALA 144.A N PHE 140.A O no hydrogen 2.829 N/A GLY 145.A N SER 141.A O no hydrogen 3.107 N/A GLY 145.A N LEU 142.A O no hydrogen 3.228 N/A THR 146.A OG1 LEU 142.A O no hydrogen 3.051 N/A TRP 151.A NE1 ASN 57.A OD1 no hydrogen 2.929 N/A GLY 152.A N GLY 149.A O no hydrogen 2.877 N/A ILE 153.A N GLY 149.A O no hydrogen 3.211 N/A ALA 154.A N ILE 150.A O no hydrogen 2.841 N/A ILE 155.A N TRP 151.A O no hydrogen 2.962 N/A VAL 156.A N GLY 152.A O no hydrogen 2.983 N/A THR 157.A N ILE 153.A O no hydrogen 2.841 N/A THR 157.A OG1 TYR 23.A OH no hydrogen 2.851 N/A THR 157.A OG1 ILE 153.A O no hydrogen 2.655 N/A GLY 158.A N ALA 154.A O no hydrogen 2.821 N/A ILE 159.A N ILE 155.A O no hydrogen 3.074 N/A LEU 160.A N VAL 156.A O no hydrogen 3.400 N/A CYS 161.A N THR 157.A O no hydrogen 2.892 N/A CYS 161.A SG THR 157.A O no hydrogen 3.727 N/A SER 162.A N GLY 158.A O no hydrogen 2.986 N/A SER 162.A OG GLY 158.A O no hydrogen 3.529 N/A SER 162.A OG ILE 159.A O no hydrogen 3.027 N/A TYR 163.A N ILE 159.A O no hydrogen 3.251 N/A ILE 164.A N LEU 160.A O no hydrogen 2.990 N/A THR 171.A N LYS 168.A O no hydrogen 2.899 N/A THR 171.A OG1 LYS 168.A O no hydrogen 3.344 N/A ILE 172.A N LEU 169.A O no hydrogen 3.296 N/A VAL 175.A N THR 171.A O no hydrogen 2.864 N/A LEU 176.A N ILE 172.A O no hydrogen 2.895 N/A GLY 177.A N ASN 173.A O no hydrogen 2.680 N/A ILE 178.A N ASN 173.A O no hydrogen 2.894 N/A