Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r6g_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 62.A O no hydrogen 3.313 N/A SER 6.A N LYS 59.A O no hydrogen 2.965 N/A VAL 10.A N LEU 55.A O no hydrogen 2.864 N/A ILE 12.A N LYS 53.A O no hydrogen 2.945 N/A ASN 15.A ND2 ASN 15.A O no hydrogen 2.779 N/A VAL 16.A N PRO 13.A O no hydrogen 3.244 N/A ARG 23.A NE VAL 43.A O no hydrogen 3.236 N/A ARG 23.A NH2 PHE 38.A O no hydrogen 3.406 N/A THR 24.A OG1 ASP 37.A OD1 no hydrogen 2.352 N/A VAL 25.A N ARG 36.A O no hydrogen 2.931 N/A ILE 26.A N SER 19.A O no hydrogen 3.397 N/A VAL 27.A N LEU 34.A O no hydrogen 2.894 N/A ARG 31.A NE ASN 149.A OD1 no hydrogen 2.881 N/A LEU 34.A N VAL 27.A O no hydrogen 2.901 N/A ARG 36.A N VAL 25.A O no hydrogen 2.939 N/A ASN 39.A N ASP 37.A OD2 no hydrogen 3.206 N/A ILE 41.A N PHE 38.A O no hydrogen 3.294 N/A GLU 44.A N ASP 58.A O no hydrogen 3.390 N/A SER 46.A N ARG 56.A O no hydrogen 2.875 N/A LYS 52.A N GLY 49.A O no hydrogen 3.195 N/A LEU 55.A N VAL 10.A O no hydrogen 2.893 N/A ARG 56.A N SER 46.A O no hydrogen 2.933 N/A ARG 56.A NH2 SER 46.A OG no hydrogen 3.196 N/A ASP 58.A N GLU 44.A O no hydrogen 2.909 N/A LYS 59.A N SER 6.A O no hydrogen 2.912 N/A TRP 60.A NE1 GLU 44.A OE1 no hydrogen 3.167 N/A TRP 61.A N ILE 4.A O no hydrogen 3.415 N/A GLY 62.A N THR 3.A O no hydrogen 3.321 N/A GLU 66.A N ASN 63.A O no hydrogen 3.038 N/A LEU 67.A N ASN 63.A O no hydrogen 2.866 N/A ALA 68.A N ARG 64.A O no hydrogen 2.962 N/A THR 69.A N GLU 66.A O no hydrogen 3.272 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.394 N/A SER 75.A N ARG 71.A O no hydrogen 2.933 N/A SER 75.A OG ARG 71.A O no hydrogen 3.021 N/A HIS 76.A N THR 72.A O no hydrogen 2.888 N/A VAL 77.A N ILE 73.A O no hydrogen 2.929 N/A GLN 78.A N CYS 74.A O no hydrogen 2.903 N/A ASN 79.A N SER 75.A O no hydrogen 2.901 N/A MET 80.A N HIS 76.A O no hydrogen 2.932 N/A ILE 81.A N VAL 77.A O no hydrogen 2.890 N/A LYS 82.A N GLN 78.A O no hydrogen 2.912 N/A GLY 83.A N ASN 79.A O no hydrogen 2.901 N/A VAL 84.A N MET 80.A O no hydrogen 2.922 N/A THR 85.A N ILE 81.A O no hydrogen 2.900 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.876 N/A THR 85.A OG1 LYS 82.A O no hydrogen 3.444 N/A LEU 86.A N LYS 82.A O no hydrogen 2.898 N/A GLY 87.A N LYS 82.A O no hydrogen 2.754 N/A PHE 88.A N GLY 148.A O no hydrogen 2.926 N/A ARG 89.A N GLY 185.A O no hydrogen 2.896 N/A TYR 90.A N LEU 146.A O no hydrogen 2.908 N/A LYS 91.A N GLU 183.A O no hydrogen 2.913 N/A MET 92.A N GLU 143.A OE2 no hydrogen 2.851 N/A MET 92.A N LEU 144.A O no hydrogen 2.932 N/A ARG 93.A N TYR 180.A O no hydrogen 2.928 N/A ARG 93.A NE ASP 142.A O no hydrogen 3.037 N/A VAL 95.A N GLY 178.A O no hydrogen 2.887 N/A ASN 102.A N ARG 115.A O no hydrogen 2.911 N/A VAL 104.A N GLU 113.A O no hydrogen 2.985 N/A GLN 106.A N LEU 111.A O no hydrogen 2.877 N/A SER 110.A N GLU 107.A O no hydrogen 2.725 N/A SER 110.A OG GLU 107.A O no hydrogen 3.075 N/A LEU 111.A N GLN 106.A O no hydrogen 2.943 N/A VAL 112.A N VAL 126.A O no hydrogen 2.875 N/A GLU 113.A N VAL 104.A O no hydrogen 2.869 N/A ILE 114.A N ARG 124.A O no hydrogen 2.934 N/A ARG 115.A N ASN 102.A O no hydrogen 2.878 N/A GLU 120.A N PHE 117.A O no hydrogen 3.133 N/A ARG 124.A N ILE 114.A O no hydrogen 2.976 N/A ARG 124.A NH1 TYR 122.A O no hydrogen 3.469 N/A VAL 126.A N VAL 112.A O no hydrogen 2.954 N/A MET 128.A N SER 110.A O no hydrogen 2.889 N/A VAL 132.A N ARG 129.A O no hydrogen 3.275 N/A ALA 133.A N GLU 147.A O no hydrogen 2.906 N/A SER 135.A N VAL 145.A O no hydrogen 2.933 N/A SER 135.A OG VAL 145.A O no hydrogen 3.520 N/A SER 137.A OG GLN 138.A O no hydrogen 3.504 N/A LYS 141.A N GLN 140.A OE1 no hydrogen 3.307 N/A LEU 144.A N MET 92.A O no hydrogen 2.908 N/A VAL 145.A N SER 135.A O no hydrogen 2.885 N/A LEU 146.A N TYR 90.A O no hydrogen 2.928 N/A GLU 147.A N ALA 133.A O no hydrogen 2.904 N/A GLU 152.A N ASP 150.A OD1 no hydrogen 3.367 N/A VAL 154.A N ASP 150.A O no hydrogen 2.957 N/A SER 155.A N ILE 151.A O no hydrogen 2.950 N/A SER 155.A OG ILE 151.A O no hydrogen 2.625 N/A SER 155.A OG GLU 152.A O no hydrogen 3.355 N/A ASN 156.A N GLU 152.A O no hydrogen 2.894 N/A SER 157.A N LEU 153.A O no hydrogen 2.919 N/A SER 157.A OG LEU 153.A O no hydrogen 3.324 N/A SER 157.A OG VAL 154.A O no hydrogen 2.502 N/A ALA 158.A N VAL 154.A O no hydrogen 2.962 N/A ALA 159.A N SER 155.A O no hydrogen 2.900 N/A LEU 160.A N ASN 156.A O no hydrogen 2.922 N/A GLN 162.A N ALA 158.A O no hydrogen 2.967 N/A GLN 163.A N ALA 159.A O no hydrogen 2.904 N/A ALA 164.A N LEU 160.A O no hydrogen 2.879 N/A THR 165.A N ILE 161.A O no hydrogen 2.954 N/A THR 165.A OG1 ILE 161.A O no hydrogen 2.991 N/A THR 165.A OG1 GLN 162.A O no hydrogen 3.501 N/A THR 165.A OG1 ILE 179.A O no hydrogen 3.513 N/A THR 166.A OG1 GLN 163.A O no hydrogen 3.366 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.204 N/A LYS 174.A N ASP 171.A O no hydrogen 3.272 N/A PHE 175.A N ASP 171.A O no hydrogen 2.922 N/A LEU 176.A N LYS 174.A O no hydrogen 2.940 N/A GLY 178.A N VAL 95.A O no hydrogen 2.897 N/A ILE 179.A N THR 165.A OG1 no hydrogen 2.971 N/A TYR 180.A N ARG 93.A O no hydrogen 2.895 N/A TYR 180.A OH ASP 177.A O no hydrogen 3.018 N/A SER 182.A N LYS 91.A O no hydrogen 3.283 N/A SER 182.A OG LYS 91.A O no hydrogen 2.979 N/A GLU 183.A N LYS 91.A O no hydrogen 2.870 N/A THR 186.A OG1 GLN 188.A O no hydrogen 2.920 N/A GLN 188.A NE2 THR 85.A O no hydrogen 3.124 N/A