Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j9i_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 17.A OE2 no hydrogen 3.372 N/A THR 3.A N THR 127.A O no hydrogen 3.093 N/A THR 3.A OG1 THR 44.A OG1 no hydrogen 3.252 N/A THR 3.A OG1 THR 127.A O no hydrogen 3.569 N/A THR 3.A OG1 THR 127.A OG1 no hydrogen 2.852 N/A VAL 4.A N ALA 15.A O no hydrogen 2.891 N/A GLY 5.A N ALA 125.A O no hydrogen 2.922 N/A ILE 6.A N ILE 13.A O no hydrogen 2.945 N/A THR 7.A N ILE 123.A O no hydrogen 3.364 N/A LEU 8.A N ALA 11.A O no hydrogen 3.373 N/A ALA 11.A N LEU 8.A O no hydrogen 2.989 N/A VAL 12.A N ILE 178.A O no hydrogen 2.903 N/A ILE 13.A N ILE 6.A O no hydrogen 2.911 N/A MET 14.A N ALA 176.A O no hydrogen 2.949 N/A ALA 15.A N VAL 4.A O no hydrogen 2.992 N/A THR 16.A N ASP 174.A O no hydrogen 3.048 N/A THR 16.A OG1 ASP 174.A OD1 no hydrogen 2.873 N/A ARG 18.A NE MET 172.A O no hydrogen 2.845 N/A VAL 20.A N HIS 28.A O no hydrogen 3.134 N/A THR 21.A OG1 GLU 23.A O no hydrogen 3.075 N/A THR 21.A OG1 PHE 25.A O no hydrogen 3.277 N/A LYS 32.A NZ LEU 34.A O no hydrogen 3.149 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.183 N/A PHE 35.A N MET 43.A O no hydrogen 3.116 N/A GLN 36.A NE2 ASP 38.A O no hydrogen 3.288 N/A ILE 37.A N THR 41.A O no hydrogen 2.961 N/A ASP 38.A N THR 41.A O no hydrogen 2.983 N/A THR 39.A N ASP 38.A OD1 no hydrogen 2.887 N/A THR 41.A N ASP 38.A O no hydrogen 3.249 N/A THR 41.A OG1 GLY 42.A O no hydrogen 3.482 N/A THR 41.A OG1 GLY 102.A O no hydrogen 2.820 N/A GLY 42.A N GLY 102.A O no hydrogen 3.223 N/A MET 43.A N PHE 35.A O no hydrogen 2.896 N/A THR 44.A N LEU 100.A O no hydrogen 2.789 N/A ILE 45.A N LYS 33.A O no hydrogen 2.988 N/A LEU 48.A N MET 96.A O no hydrogen 3.238 N/A ALA 52.A N LEU 48.A O no hydrogen 3.052 N/A GLN 53.A N VAL 49.A O no hydrogen 3.043 N/A VAL 54.A N GLY 50.A O no hydrogen 3.318 N/A LEU 55.A N ASP 51.A O no hydrogen 3.297 N/A VAL 56.A N ALA 52.A O no hydrogen 3.307 N/A ARG 57.A N GLN 53.A O no hydrogen 3.053 N/A TYR 58.A N VAL 54.A O no hydrogen 3.064 N/A MET 59.A N LEU 55.A O no hydrogen 3.033 N/A LYS 60.A N VAL 56.A O no hydrogen 2.877 N/A ALA 61.A N ARG 57.A O no hydrogen 3.252 N/A GLU 62.A N TYR 58.A O no hydrogen 2.866 N/A LEU 63.A N MET 59.A O no hydrogen 3.057 N/A GLU 64.A N LYS 60.A O no hydrogen 2.972 N/A LEU 65.A N ALA 61.A O no hydrogen 2.853 N/A TYR 66.A N GLU 62.A O no hydrogen 3.134 N/A ARG 67.A N LEU 63.A O no hydrogen 3.107 N/A ARG 67.A NE ASP 38.A OD1 no hydrogen 3.389 N/A ARG 67.A NH2 ASP 38.A OD1 no hydrogen 3.197 N/A LEU 68.A N GLU 64.A O no hydrogen 3.250 N/A GLN 69.A N LEU 65.A O no hydrogen 3.124 N/A ARG 70.A N TYR 66.A O no hydrogen 2.934 N/A ASN 73.A ND2 ASP 38.A OD2 no hydrogen 3.245 N/A ASN 73.A ND2 THR 39.A OG1 no hydrogen 3.427 N/A VAL 79.A N PRO 75.A O no hydrogen 2.997 N/A ALA 80.A N ILE 76.A O no hydrogen 2.933 N/A THR 81.A N GLU 77.A O no hydrogen 2.964 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.720 N/A LEU 82.A N ALA 78.A O no hydrogen 3.007 N/A LEU 83.A N VAL 79.A O no hydrogen 3.078 N/A SER 84.A N ALA 80.A O no hydrogen 2.946 N/A SER 84.A OG ALA 80.A O no hydrogen 3.093 N/A ASN 85.A N THR 81.A O no hydrogen 2.883 N/A MET 86.A N LEU 82.A O no hydrogen 2.989 N/A LEU 87.A N LEU 83.A O no hydrogen 3.122 N/A ASN 88.A N SER 84.A O no hydrogen 2.907 N/A ASN 88.A ND2 ALA 116.A O no hydrogen 3.075 N/A GLN 89.A N ASN 85.A O no hydrogen 2.938 N/A VAL 90.A N LEU 87.A O no hydrogen 3.315 N/A MET 96.A N ASP 51.A OD2 no hydrogen 3.081 N/A LEU 99.A N ILE 113.A O no hydrogen 2.833 N/A LEU 100.A N THR 44.A O no hydrogen 3.260 N/A VAL 101.A N PHE 111.A O no hydrogen 3.049 N/A GLY 102.A N GLY 42.A O no hydrogen 3.331 N/A ILE 104.A N TYR 40.A O no hydrogen 3.274 N/A ASP 105.A N ALA 107.A O no hydrogen 3.390 N/A HIS 109.A N GLY 103.A O no hydrogen 3.243 N/A HIS 109.A ND1 GLU 121.A OE2 no hydrogen 2.955 N/A PHE 111.A N VAL 101.A O no hydrogen 2.980 N/A SER 112.A N VAL 120.A O no hydrogen 3.158 N/A ILE 113.A N LEU 99.A O no hydrogen 2.837 N/A ASP 114.A N GLY 118.A O no hydrogen 3.271 N/A ALA 116.A N ASP 114.A OD1 no hydrogen 3.082 N/A GLY 117.A N ASP 114.A O no hydrogen 3.501 N/A GLY 118.A N ASP 114.A OD1 no hydrogen 2.808 N/A VAL 120.A N SER 112.A O no hydrogen 3.500 N/A ASP 122.A N VAL 110.A O no hydrogen 3.211 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.974 N/A ALA 125.A N GLY 5.A O no hydrogen 3.051 N/A SER 126.A OG THR 3.A O no hydrogen 2.946 N/A THR 127.A OG1 THR 3.A OG1 no hydrogen 2.852 N/A SER 129.A N THR 1.A O no hydrogen 2.717 N/A GLY 130.A N THR 1.A O no hydrogen 3.280 N/A SER 131.A N GLY 128.A O no hydrogen 3.231 N/A TYR 135.A N SER 131.A O no hydrogen 3.401 N/A GLY 136.A N PRO 132.A O no hydrogen 3.035 N/A GLY 136.A N PHE 133.A O no hydrogen 3.082 N/A VAL 137.A N PHE 133.A O no hydrogen 3.443 N/A LEU 138.A N VAL 134.A O no hydrogen 2.893 N/A GLU 139.A N TYR 135.A O no hydrogen 3.126 N/A SER 140.A N GLY 136.A O no hydrogen 3.096 N/A SER 140.A N VAL 137.A O no hydrogen 3.267 N/A SER 140.A OG GLY 136.A O no hydrogen 3.457 N/A GLN 141.A N VAL 137.A O no hydrogen 2.967 N/A GLN 141.A N LEU 138.A O no hydrogen 3.014 N/A TYR 142.A N LEU 138.A O no hydrogen 2.657 N/A TYR 142.A OH THR 7.A O no hydrogen 2.841 N/A GLY 151.A N THR 147.A O no hydrogen 2.848 N/A VAL 152.A N VAL 148.A O no hydrogen 2.977 N/A ASP 153.A N ASP 149.A O no hydrogen 3.341 N/A LEU 154.A N GLU 150.A O no hydrogen 2.848 N/A VAL 155.A N GLY 151.A O no hydrogen 2.900 N/A ILE 156.A N VAL 152.A O no hydrogen 2.997 N/A ARG 157.A N ASP 153.A O no hydrogen 3.037 N/A ARG 157.A NH2 GLN 141.A OE1 no hydrogen 3.180 N/A ALA 158.A N LEU 154.A O no hydrogen 3.199 N/A ILE 159.A N VAL 155.A O no hydrogen 2.914 N/A SER 160.A N ILE 156.A O no hydrogen 2.997 N/A SER 160.A OG ILE 156.A O no hydrogen 2.848 N/A ALA 161.A N ARG 157.A O no hydrogen 2.978 N/A ALA 162.A N ALA 158.A O no hydrogen 3.089 N/A LYS 163.A N ILE 159.A O no hydrogen 3.085 N/A LYS 163.A NZ GLY 171.A O no hydrogen 3.439 N/A GLN 164.A N SER 160.A O no hydrogen 3.388 N/A GLN 164.A N ALA 161.A O no hydrogen 3.133 N/A ARG 165.A N ALA 161.A O no hydrogen 3.296 N/A SER 169.A N ASP 166.A OD2 no hydrogen 3.362 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.248 N/A GLY 170.A N GLU 17.A OE1 no hydrogen 2.956 N/A ASP 174.A N THR 16.A O no hydrogen 2.954 N/A ALA 176.A N MET 14.A O no hydrogen 2.855 N/A VAL 177.A N VAL 185.A O no hydrogen 3.056 N/A ILE 178.A N VAL 12.A O no hydrogen 2.818 N/A THR 179.A N GLY 183.A O no hydrogen 3.134 N/A LYS 181.A N THR 179.A OG1 no hydrogen 3.296 N/A VAL 185.A N VAL 177.A O no hydrogen 3.005 N/A LEU 187.A N VAL 175.A O no hydrogen 3.181 N/A THR 189.A OG1 GLU 193.A OE1 no hydrogen 3.425 N/A ILE 192.A N THR 189.A O no hydrogen 2.957 N/A GLU 193.A N THR 189.A O no hydrogen 3.103 N/A SER 194.A N ASP 190.A O no hydrogen 3.474 N/A SER 194.A OG ASP 190.A O no hydrogen 3.050 N/A ARG 195.A N GLN 191.A O no hydrogen 3.399 N/A ARG 195.A NE ASP 153.A OD1 no hydrogen 3.232 N/A ILE 196.A N ILE 192.A O no hydrogen 2.967 N/A ARG 197.A N GLU 193.A O no hydrogen 3.156 N/A LYS 198.A N SER 194.A O no hydrogen 3.020 N/A LYS 198.A NZ ASP 153.A OD2 no hydrogen 3.344 N/A LEU 199.A N ARG 195.A O no hydrogen 3.256 N/A GLY 200.A N ARG 197.A O no hydrogen 2.986 N/A LEU 201.A N ILE 196.A O no hydrogen 3.140 N/A