Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 29.A O no hydrogen 2.889 N/A GLU 3.A N ASN 1.A OD1 no hydrogen 3.285 N/A LYS 5.A N LEU 2.A O no hydrogen 2.849 N/A THR 6.A N ASP 86.A OD2 no hydrogen 2.883 N/A TYR 7.A N LYS 32.A O no hydrogen 3.194 N/A TYR 7.A OH LEU 232.A O no hydrogen 2.699 N/A VAL 8.A N GLY 87.A O no hydrogen 3.170 N/A ILE 9.A N VAL 34.A O no hydrogen 2.845 N/A MET 10.A N TYR 89.A O no hydrogen 2.919 N/A GLY 11.A N THR 36.A O no hydrogen 3.427 N/A ALA 13.A N SER 17.A OG no hydrogen 2.821 N/A ASN 14.A N SER 17.A OG no hydrogen 3.218 N/A ARG 16.A N ASN 14.A OD1 no hydrogen 2.801 N/A SER 17.A N ASN 14.A O no hydrogen 3.105 N/A PHE 20.A N SER 17.A O no hydrogen 2.885 N/A GLY 21.A N SER 17.A O no hydrogen 3.469 N/A VAL 22.A N ILE 18.A O no hydrogen 3.050 N/A ALA 23.A N ALA 19.A O no hydrogen 2.909 N/A LYS 24.A N PHE 20.A O no hydrogen 2.929 N/A VAL 25.A N GLY 21.A O no hydrogen 3.237 N/A LEU 26.A N VAL 22.A O no hydrogen 3.000 N/A ASP 27.A N ALA 23.A O no hydrogen 2.733 N/A GLN 28.A N LYS 24.A O no hydrogen 2.892 N/A LEU 29.A N VAL 25.A O no hydrogen 2.940 N/A GLY 30.A N ASP 27.A O no hydrogen 2.985 N/A ALA 31.A N LEU 26.A O no hydrogen 3.137 N/A LYS 32.A N LYS 5.A O no hydrogen 2.919 N/A LEU 33.A N GLN 55.A OE1 no hydrogen 2.699 N/A VAL 34.A N TYR 7.A O no hydrogen 3.016 N/A PHE 35.A N HIS 59.A O no hydrogen 2.831 N/A THR 36.A N ILE 9.A O no hydrogen 3.140 N/A TYR 37.A N TYR 61.A O no hydrogen 3.065 N/A ARG 41.A NE GLU 45.A OE2 no hydrogen 3.070 N/A ARG 41.A NH2 GLU 45.A OE2 no hydrogen 3.423 N/A ARG 43.A N LYS 39.A O no hydrogen 3.370 N/A ARG 43.A NH2 GLU 40.A OE1.B no hydrogen 2.182 N/A LYS 44.A N GLU 40.A O no hydrogen 3.128 N/A GLU 45.A N ARG 41.A O no hydrogen 2.847 N/A LEU 46.A N SER 42.A O no hydrogen 2.744 N/A GLU 47.A N ARG 43.A O no hydrogen 2.758 N/A LYS 48.A N LYS 44.A O no hydrogen 3.261 N/A LEU 49.A N GLU 45.A O no hydrogen 2.898 N/A LEU 50.A N LEU 46.A O no hydrogen 3.023 N/A GLU 51.A N LYS 48.A O no hydrogen 3.256 N/A GLN 52.A N LEU 49.A O no hydrogen 3.172 N/A LEU 53.A N LEU 50.A O no hydrogen 3.051 N/A ASN 54.A N ASP 27.A OD2 no hydrogen 2.813 N/A GLN 55.A NE2 ASP 27.A OD1 no hydrogen 2.507 N/A GLN 55.A NE2 ALA 31.A O no hydrogen 2.941 N/A TYR 61.A N PHE 35.A O no hydrogen 2.948 N/A TYR 61.A OH ASP 81.A OD2 no hydrogen 2.549 N/A GLN 62.A NE2 ARG 38.A O no hydrogen 2.950 N/A ILE 63.A N TYR 37.A O no hydrogen 2.809 N/A ASP 64.A N GLU 70.A OE1 no hydrogen 2.937 N/A GLN 66.A N ASP 64.A OD1 no hydrogen 3.102 N/A GLN 66.A NE2 ASP 117.A OD2 no hydrogen 3.239 N/A SER 67.A N ASP 64.A O no hydrogen 3.015 N/A GLU 70.A N SER 67.A OG no hydrogen 3.021 N/A VAL 71.A N SER 67.A O no hydrogen 3.164 N/A ILE 72.A N ASP 68.A O no hydrogen 2.692 N/A ASN 73.A N GLU 69.A O no hydrogen 2.846 N/A GLY 74.A N GLU 70.A O no hydrogen 2.770 N/A PHE 75.A N VAL 71.A O no hydrogen 2.966 N/A GLU 76.A N ILE 72.A O no hydrogen 2.966 N/A GLN 77.A N ASN 73.A O no hydrogen 2.757 N/A GLN 77.A NE2 GLN 77.A O no hydrogen 3.357 N/A GLN 77.A NE2 ASP 81.A OD1 no hydrogen 2.831 N/A ILE 78.A N GLY 74.A O no hydrogen 2.953 N/A GLY 79.A N PHE 75.A O no hydrogen 2.916 N/A LYS 80.A N GLU 76.A O no hydrogen 3.073 N/A ASP 81.A N GLN 77.A O no hydrogen 2.915 N/A VAL 82.A N ILE 78.A O no hydrogen 2.892 N/A GLY 83.A N GLY 79.A O no hydrogen 2.972 N/A ILE 85.A N LEU 133.A O no hydrogen 3.049 N/A ASP 86.A N THR 6.A O no hydrogen 2.666 N/A VAL 88.A N SER 139.A O no hydrogen 2.954 N/A TYR 89.A N VAL 8.A O no hydrogen 2.714 N/A TYR 89.A OH THR 143.A OG1 no hydrogen 2.817 N/A HIS 90.A N VAL 141.A O no hydrogen 2.711 N/A HIS 90.A NE2 SER 122.A OG no hydrogen 2.860 N/A SER 91.A N MET 10.A O no hydrogen 3.018 N/A PHE 94.A N SER 119.A OG no hydrogen 3.410 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.562 N/A ASP 99.A N ASN 96.A O no hydrogen 2.884 N/A LEU 100.A N MET 97.A O no hydrogen 3.110 N/A ARG 101.A NE MET 97.A O no hydrogen 3.002 N/A ARG 101.A NH2 MET 97.A O no hydrogen 3.472 N/A GLU 106.A N ARG 103.A O no hydrogen 3.133 N/A THR 107.A N PHE 104.A O no hydrogen 2.931 N/A THR 107.A OG1 PHE 104.A O no hydrogen 2.462 N/A GLY 111.A N SER 108.A OG no hydrogen 2.820 N/A PHE 112.A N SER 108.A O no hydrogen 3.038 N/A LEU 113.A N ARG 109.A O no hydrogen 2.977 N/A LEU 114.A N GLU 110.A O no hydrogen 2.880 N/A ALA 115.A N GLY 111.A O no hydrogen 3.119 N/A GLN 116.A N PHE 112.A O no hydrogen 3.110 N/A ASP 117.A N LEU 113.A O no hydrogen 2.790 N/A ILE 118.A N LEU 114.A O no hydrogen 3.030 N/A SER 119.A N ALA 115.A O no hydrogen 2.940 N/A SER 119.A OG ALA 115.A O no hydrogen 2.662 N/A SER 120.A N GLN 116.A O no hydrogen 3.030 N/A SER 120.A OG SER 164.A OG no hydrogen 2.673 N/A TYR 121.A N GLN 116.A O no hydrogen 2.831 N/A SER 122.A OG HIS 90.A NE2 no hydrogen 2.860 N/A SER 122.A OG ILE 118.A O no hydrogen 2.403 N/A LEU 123.A N SER 120.A O no hydrogen 2.884 N/A THR 124.A N TYR 121.A O no hydrogen 2.897 N/A THR 124.A OG1 ASN 168.A OD1 no hydrogen 2.925 N/A ILE 125.A N TYR 121.A O no hydrogen 3.395 N/A VAL 126.A N SER 122.A O no hydrogen 3.059 N/A ALA 127.A N LEU 123.A O no hydrogen 2.908 N/A HIS 128.A N THR 124.A O no hydrogen 2.876 N/A HIS 128.A ND1 GLU 129.A OE2 no hydrogen 2.721 N/A GLU 129.A N ILE 125.A O no hydrogen 2.946 N/A ALA 130.A N VAL 126.A O no hydrogen 2.769 N/A LYS 131.A N ALA 127.A O no hydrogen 2.845 N/A LYS 132.A N GLU 129.A O no hydrogen 3.196 N/A LYS 132.A NZ GLU 129.A OE1 no hydrogen 3.566 N/A LEU 133.A N ALA 130.A O no hydrogen 2.844 N/A MET 134.A N LYS 131.A O no hydrogen 2.942 N/A GLY 137.A N MET 134.A O no hydrogen 2.896 N/A GLY 138.A N ASN 180.A O no hydrogen 3.033 N/A SER 139.A N ASP 86.A O no hydrogen 2.903 N/A SER 139.A OG LEU 231.A O no hydrogen 2.702 N/A ILE 140.A N ARG 182.A O no hydrogen 2.890 N/A VAL 141.A N VAL 88.A O no hydrogen 2.972 N/A ALA 142.A N ASN 184.A O no hydrogen 2.955 N/A THR 143.A OG1 TYR 89.A OH no hydrogen 2.817 N/A THR 143.A OG1 HIS 90.A O no hydrogen 3.024 N/A THR 144.A N ILE 186.A O no hydrogen 2.814 N/A THR 144.A OG1 TYR 145.A O no hydrogen 3.555 N/A THR 144.A OG1 GLU 166.A OE2 no hydrogen 2.530 N/A TYR 145.A N THR 144.A OG1 no hydrogen 2.591 N/A GLY 148.A N TYR 145.A O no hydrogen 2.815 N/A GLU 149.A N LEU 146.A O no hydrogen 2.976 N/A PHE 150.A N LEU 146.A O no hydrogen 3.258 N/A TYR 155.A N GLN 153.A O no hydrogen 2.793 N/A ASN 156.A ND2 GLY 102.A O no hydrogen 3.194 N/A MET 158.A N TYR 155.A O no hydrogen 2.916 N/A GLY 159.A N ASN 156.A O no hydrogen 2.805 N/A VAL 160.A N ASN 156.A O no hydrogen 3.429 N/A ALA 161.A N VAL 157.A O no hydrogen 2.999 N/A LYS 162.A N MET 158.A O no hydrogen 2.785 N/A LYS 162.A NZ THR 143.A O no hydrogen 2.731 N/A ALA 163.A N GLY 159.A O no hydrogen 2.986 N/A SER 164.A N VAL 160.A O no hydrogen 3.017 N/A SER 164.A OG GLN 116.A OE1 no hydrogen 2.793 N/A SER 164.A OG SER 120.A OG no hydrogen 2.673 N/A LEU 165.A N ALA 161.A O no hydrogen 3.007 N/A GLU 166.A N LYS 162.A O no hydrogen 2.749 N/A ALA 167.A N ALA 163.A O no hydrogen 3.081 N/A ASN 168.A N SER 164.A O no hydrogen 2.748 N/A ASN 168.A ND2 SER 120.A OG no hydrogen 3.306 N/A ASN 168.A ND2 THR 124.A OG1 no hydrogen 2.791 N/A VAL 169.A N LEU 165.A O no hydrogen 2.842 N/A LYS 170.A N ALA 167.A O no hydrogen 2.840 N/A TYR 171.A N ALA 167.A O no hydrogen 2.991 N/A LEU 172.A N ASN 168.A O no hydrogen 2.835 N/A ALA 173.A N VAL 169.A O no hydrogen 2.945 N/A LEU 174.A N LYS 170.A O no hydrogen 3.067 N/A ASP 175.A N TYR 171.A O no hydrogen 3.038 N/A LEU 176.A N LEU 172.A O no hydrogen 2.842 N/A GLY 177.A N ALA 173.A O no hydrogen 2.897 N/A ASP 179.A N LEU 176.A O no hydrogen 2.843 N/A ASN 180.A N GLY 177.A O no hydrogen 2.951 N/A ASN 180.A ND2 GLU 136.A O no hydrogen 3.484 N/A ILE 181.A N LEU 176.A O no hydrogen 3.280 N/A ARG 182.A N GLY 138.A O no hydrogen 2.818 N/A ARG 182.A NH1 LEU 231.A O no hydrogen 3.304 N/A ARG 182.A NH1 VAL 239.A O no hydrogen 3.070 N/A ARG 182.A NH2 LEU 231.A O no hydrogen 2.987 N/A VAL 183.A N THR 240.A OG1 no hydrogen 2.963 N/A ASN 184.A N ILE 140.A O no hydrogen 3.035 N/A ASN 184.A ND2 VAL 239.A O no hydrogen 3.284 N/A ALA 185.A N GLU 242.A O no hydrogen 2.777 N/A ILE 186.A N ALA 142.A O no hydrogen 2.813 N/A SER 187.A N ILE 244.A O no hydrogen 2.823 N/A ALA 188.A N THR 144.A O no hydrogen 3.118 N/A GLY 189.A N VAL 246.A O no hydrogen 3.067 N/A ARG 192.A NH1 ASN 203.A OD1 no hydrogen 2.982 N/A ARG 192.A NH2 ASN 203.A OD1 no hydrogen 2.943 N/A ALA 196.A N THR 193.A OG1 no hydrogen 3.088 N/A LYS 197.A N THR 193.A O no hydrogen 3.238 N/A LYS 197.A N LEU 194.A O no hydrogen 3.003 N/A GLY 198.A N SER 195.A O no hydrogen 2.856 N/A VAL 199.A N ALA 196.A O no hydrogen 3.231 N/A GLY 200.A N LEU 100.A O no hydrogen 2.906 N/A PHE 202.A N VAL 199.A O no hydrogen 3.186 N/A ILE 205.A N GLY 201.A O no hydrogen 3.340 N/A LEU 206.A N PHE 202.A O no hydrogen 3.035 N/A LYS 207.A N ASN 203.A O no hydrogen 3.287 N/A LYS 207.A N THR 204.A O no hydrogen 3.243 N/A LYS 207.A NZ GLU 211.A OE2 no hydrogen 3.501 N/A GLU 208.A N THR 204.A O no hydrogen 2.925 N/A ILE 209.A N ILE 205.A O no hydrogen 2.973 N/A GLU 211.A N LYS 207.A O no hydrogen 2.961 N/A ARG 212.A N GLU 208.A O no hydrogen 2.734 N/A ARG 212.A NH2 LYS 254.A OXT no hydrogen 3.547 N/A ALA 213.A N ILE 209.A O no hydrogen 2.787 N/A LEU 215.A N SER 248.A O no hydrogen 3.160 N/A LYS 216.A N ALA 213.A O no hydrogen 2.801 N/A LYS 216.A NZ GLU 211.A O no hydrogen 3.053 N/A ARG 217.A NH1 ASN 218.A O no hydrogen 2.986 N/A ARG 217.A NH1 GLU 223.A OE1 no hydrogen 2.942 N/A ARG 217.A NH2 GLU 223.A OE2 no hydrogen 3.019 N/A ASN 218.A ND2 LEU 206.A O no hydrogen 3.033 N/A ASP 220.A N GLU 223.A OE1 no hydrogen 3.415 N/A GLN 221.A N GLN 221.A OE1 no hydrogen 2.734 N/A GLN 221.A NE2 ARG 16.A O no hydrogen 2.755 N/A GLU 223.A N ASP 220.A O no hydrogen 3.036 N/A GLU 223.A N ASP 220.A OD1 no hydrogen 3.000 N/A VAL 224.A N ASP 220.A O no hydrogen 3.269 N/A GLY 225.A N GLN 221.A O no hydrogen 2.932 N/A LYS 226.A N VAL 222.A O no hydrogen 2.883 N/A THR 227.A N GLU 223.A O no hydrogen 3.231 N/A ALA 228.A N VAL 224.A O no hydrogen 2.865 N/A ALA 229.A N GLY 225.A O no hydrogen 2.920 N/A TYR 230.A N LYS 226.A O no hydrogen 3.295 N/A LEU 231.A N THR 227.A O no hydrogen 2.984 N/A LEU 232.A N ALA 228.A O no hydrogen 2.742 N/A SER 233.A N TYR 230.A O no hydrogen 3.148 N/A SER 233.A OG ALA 229.A O no hydrogen 3.040 N/A SER 233.A OG TYR 230.A O no hydrogen 2.981 N/A LEU 235.A N SER 233.A OG no hydrogen 3.208 N/A SER 236.A N SER 233.A O no hydrogen 3.315 N/A SER 236.A OG TYR 230.A O no hydrogen 2.864 N/A SER 236.A OG SER 233.A O no hydrogen 3.065 N/A SER 237.A N ASP 234.A O no hydrogen 3.131 N/A VAL 239.A N SER 236.A O no hydrogen 2.935 N/A THR 240.A OG1 VAL 183.A O no hydrogen 3.357 N/A GLY 241.A N VAL 183.A O no hydrogen 2.711 N/A GLU 242.A N ASN 184.A OD1 no hydrogen 2.977 N/A ASN 243.A N GLU 242.A OE1 no hydrogen 2.969 N/A ILE 244.A N ALA 185.A O no hydrogen 2.924 N/A HIS 245.A NE2 GLU 149.A OE2 no hydrogen 2.602 N/A VAL 246.A N SER 187.A O no hydrogen 2.846 N/A SER 248.A OG ARG 217.A O no hydrogen 2.805 N/A GLY 249.A N ASP 247.A OD1 no hydrogen 3.261 N/A PHE 250.A N ASP 247.A O no hydrogen 3.187 N/A HIS 251.A ND1 ASP 247.A OD1 no hydrogen 3.140 N/A ALA 252.A N GLY 249.A O no hydrogen 3.066 N/A ILE 253.A N PHE 250.A O no hydrogen 3.434 N/A