Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xmj_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 168.A O no hydrogen 3.273 N/A THR 1.A N SER 169.A OG no hydrogen 3.343 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.239 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.622 N/A ILE 3.A N MET 127.A O no hydrogen 3.017 N/A ALA 4.A N GLY 15.A O no hydrogen 3.130 N/A GLY 5.A N VAL 125.A O no hydrogen 3.021 N/A VAL 6.A N VAL 13.A O no hydrogen 3.058 N/A VAL 7.A N PRO 123.A O no hydrogen 3.028 N/A TYR 8.A N GLY 11.A O no hydrogen 3.036 N/A LYS 9.A N MET 146.A O no hydrogen 2.890 N/A ILE 12.A N ILE 178.A O no hydrogen 2.892 N/A VAL 13.A N VAL 6.A O no hydrogen 3.366 N/A LEU 14.A N CYS 176.A O no hydrogen 2.864 N/A GLY 15.A N ALA 4.A O no hydrogen 3.200 N/A ALA 16.A N ASP 174.A O no hydrogen 3.148 N/A ASP 17.A N THR 2.A O no hydrogen 3.274 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.494 N/A THR 18.A OG1 GLY 170.A O no hydrogen 3.321 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 3.402 N/A ALA 20.A N ASP 28.A O no hydrogen 3.421 N/A GLU 22.A N VAL 25.A O no hydrogen 3.220 N/A ALA 27.A N ALA 20.A O no hydrogen 3.113 N/A ASP 28.A N ALA 20.A O no hydrogen 3.309 N/A LYS 29.A N ASP 28.A OD1 no hydrogen 2.673 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.264 N/A CYS 31.A N THR 18.A O no hydrogen 2.996 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.978 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.924 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.223 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.684 N/A HIS 35.A N CYS 43.A O no hydrogen 2.577 N/A ILE 37.A N ILE 41.A O no hydrogen 3.253 N/A SER 38.A N ILE 41.A O no hydrogen 2.803 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.247 N/A ASN 40.A N SER 38.A OG no hydrogen 3.369 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.119 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.350 N/A ILE 41.A N SER 38.A O no hydrogen 3.175 N/A TYR 42.A N GLY 101.A O no hydrogen 3.101 N/A CYS 43.A N HIS 35.A O no hydrogen 3.030 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.737 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.666 N/A CYS 44.A N VAL 99.A O no hydrogen 2.872 N/A GLY 45.A N LYS 33.A O no hydrogen 3.059 N/A ALA 46.A N ALA 97.A O no hydrogen 2.766 N/A THR 48.A N GLY 95.A O no hydrogen 2.955 N/A THR 52.A N THR 48.A O no hydrogen 3.231 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.598 N/A THR 52.A OG1 ASP 53.A OD2 no hydrogen 3.364 N/A ASP 53.A N ALA 49.A O no hydrogen 2.904 N/A MET 54.A N ALA 50.A O no hydrogen 2.951 N/A THR 55.A N ASP 51.A O no hydrogen 2.898 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.601 N/A THR 56.A N THR 52.A O no hydrogen 2.914 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.522 N/A THR 56.A OG1 ASP 53.A O no hydrogen 2.773 N/A GLN 57.A N ASP 53.A O no hydrogen 2.921 N/A LEU 58.A N MET 54.A O no hydrogen 2.914 N/A ILE 59.A N THR 55.A O no hydrogen 2.971 N/A SER 60.A N THR 56.A O no hydrogen 2.855 N/A SER 60.A OG PHE 36.A O no hydrogen 2.726 N/A SER 60.A OG THR 56.A O no hydrogen 2.473 N/A SER 61.A N GLN 57.A O no hydrogen 2.932 N/A SER 61.A OG GLN 57.A O no hydrogen 3.566 N/A SER 61.A OG LEU 58.A O no hydrogen 2.663 N/A ASN 62.A N LEU 58.A O no hydrogen 2.921 N/A LEU 63.A N ILE 59.A O no hydrogen 2.883 N/A GLU 64.A N SER 60.A O no hydrogen 2.903 N/A LEU 65.A N SER 61.A O no hydrogen 2.912 N/A LEU 65.A N ASN 62.A O no hydrogen 3.238 N/A HIS 66.A N ASN 62.A O no hydrogen 2.885 N/A SER 67.A N LEU 63.A O no hydrogen 2.867 N/A SER 67.A OG ARG 72.A O no hydrogen 2.575 N/A SER 69.A OG LEU 65.A O no hydrogen 3.446 N/A THR 70.A N HIS 66.A O no hydrogen 2.952 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.878 N/A GLY 71.A N SER 67.A O no hydrogen 2.755 N/A ASN 80.A N VAL 76.A O no hydrogen 2.945 N/A ARG 81.A N VAL 77.A O no hydrogen 2.893 N/A MET 82.A N THR 78.A O no hydrogen 2.950 N/A LEU 83.A N ALA 79.A O no hydrogen 2.932 N/A LYS 84.A N ASN 80.A O no hydrogen 2.931 N/A GLN 85.A N ARG 81.A O no hydrogen 3.239 N/A MET 86.A N MET 82.A O no hydrogen 3.025 N/A LEU 87.A N LEU 83.A O no hydrogen 2.932 N/A PHE 88.A N LYS 84.A O no hydrogen 2.889 N/A ARG 89.A N GLN 85.A O no hydrogen 3.378 N/A TYR 90.A N MET 86.A O no hydrogen 3.053 N/A GLN 91.A N PHE 88.A O no hydrogen 3.191 N/A GLN 91.A NE2 PHE 88.A O no hydrogen 3.192 N/A TYR 93.A N TYR 90.A O no hydrogen 3.094 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 3.110 N/A ALA 96.A N ILE 94.A O no hydrogen 2.926 N/A ALA 97.A N ALA 46.A O no hydrogen 3.321 N/A LEU 98.A N ILE 113.A O no hydrogen 2.940 N/A VAL 99.A N CYS 44.A O no hydrogen 2.872 N/A LEU 100.A N TYR 111.A O no hydrogen 2.872 N/A GLY 101.A N TYR 42.A O no hydrogen 3.103 N/A GLY 102.A N HIS 109.A O no hydrogen 3.040 N/A VAL 103.A N ASN 40.A O no hydrogen 3.129 N/A ASP 104.A N GLY 107.A O no hydrogen 3.252 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 3.347 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.799 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.638 N/A GLY 107.A N ASP 104.A O no hydrogen 2.938 N/A HIS 109.A N GLY 102.A O no hydrogen 2.985 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.638 N/A TYR 111.A N LEU 100.A O no hydrogen 2.653 N/A SER 112.A N ASP 120.A O no hydrogen 2.765 N/A ILE 113.A N LEU 98.A O no hydrogen 3.095 N/A TYR 114.A N SER 118.A O no hydrogen 3.059 N/A GLY 117.A N TYR 114.A O no hydrogen 2.961 N/A ASP 120.A N SER 112.A O no hydrogen 3.001 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.434 N/A LEU 122.A N LEU 110.A O no hydrogen 3.415 N/A VAL 125.A N GLY 5.A O no hydrogen 3.313 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.265 N/A MET 127.A N ILE 3.A O no hydrogen 3.018 N/A SER 129.A N THR 1.A O no hydrogen 2.611 N/A GLY 130.A N THR 1.A O no hydrogen 3.277 N/A SER 131.A OG GLY 128.A O no hydrogen 3.061 N/A ALA 134.A N GLY 130.A O no hydrogen 3.192 N/A MET 135.A N SER 131.A O no hydrogen 2.936 N/A ALA 136.A N LEU 132.A O no hydrogen 2.867 N/A VAL 137.A N ALA 133.A O no hydrogen 3.329 N/A VAL 137.A N ALA 134.A O no hydrogen 3.056 N/A PHE 138.A N ALA 134.A O no hydrogen 2.966 N/A GLU 139.A N MET 135.A O no hydrogen 2.877 N/A ASP 140.A N VAL 137.A O no hydrogen 3.235 N/A LYS 141.A N VAL 137.A O no hydrogen 2.934 N/A LYS 141.A NZ GLU 157.A OE1 no hydrogen 3.132 N/A PHE 142.A N PHE 138.A O no hydrogen 2.968 N/A ALA 151.A N GLU 147.A O no hydrogen 3.183 N/A LYS 152.A N GLU 148.A O no hydrogen 2.938 N/A LYS 152.A NZ GLU 149.A OE2 no hydrogen 3.451 N/A ASN 153.A N GLU 149.A O no hydrogen 2.894 N/A LEU 154.A N GLU 150.A O no hydrogen 2.914 N/A VAL 155.A N ALA 151.A O no hydrogen 2.939 N/A SER 156.A N LYS 152.A O no hydrogen 2.930 N/A SER 156.A OG LYS 152.A O no hydrogen 3.392 N/A SER 156.A OG ASN 153.A O no hydrogen 2.681 N/A GLU 157.A N ASN 153.A O no hydrogen 2.899 N/A ALA 158.A N LEU 154.A O no hydrogen 2.941 N/A ILE 159.A N VAL 155.A O no hydrogen 2.953 N/A ALA 160.A N SER 156.A O no hydrogen 2.910 N/A ALA 161.A N GLU 157.A O no hydrogen 2.890 N/A GLY 162.A N ALA 158.A O no hydrogen 2.975 N/A ILE 163.A N ILE 159.A O no hydrogen 2.882 N/A PHE 164.A N ALA 160.A O no hydrogen 2.931 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 3.228 N/A ASP 166.A N ILE 163.A O no hydrogen 3.456 N/A GLY 168.A N ASP 166.A OD2 no hydrogen 3.261 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.622 N/A ILE 173.A N THR 190.A O no hydrogen 3.370 N/A ASP 174.A N ALA 16.A O no hydrogen 2.915 N/A LEU 175.A N LEU 186.A O no hydrogen 3.020 N/A CYS 176.A N LEU 14.A O no hydrogen 3.089 N/A VAL 177.A N ASP 184.A O no hydrogen 2.850 N/A ILE 178.A N ILE 12.A O no hydrogen 2.873 N/A SER 179.A N LYS 182.A O no hydrogen 2.961 N/A SER 179.A OG LYS 182.A O no hydrogen 3.386 N/A ASP 184.A N VAL 177.A O no hydrogen 2.856 N/A LEU 186.A N LEU 175.A O no hydrogen 2.844 N/A ARG 187.A NH2 CYS 31.A O no hydrogen 2.844 N/A TYR 189.A N ILE 173.A O no hydrogen 3.017 N/A CYS 204.A SG TYR 202.A O no hydrogen 3.606 N/A THR 208.A N GLU 205.A O no hydrogen 3.321 N/A THR 208.A OG1 GLU 205.A O no hydrogen 3.237 N/A