Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e5b_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.946 N/A THR 1.A N SER 169.A OG no hydrogen 3.383 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.095 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.607 N/A ILE 3.A N LEU 127.A O no hydrogen 3.010 N/A ALA 4.A N GLY 15.A O no hydrogen 2.951 N/A GLY 5.A N THR 125.A O no hydrogen 2.913 N/A VAL 7.A N PRO 123.A O no hydrogen 2.769 N/A PHE 8.A N GLY 11.A O no hydrogen 2.907 N/A GLN 9.A N MET 146.A O no hydrogen 3.115 N/A VAL 12.A N ILE 178.A O no hydrogen 2.891 N/A ILE 13.A N LEU 6.A O no hydrogen 2.830 N/A LEU 14.A N CYS 176.A O no hydrogen 2.913 N/A GLY 15.A N ALA 4.A O no hydrogen 2.758 N/A ALA 16.A N ASP 174.A O no hydrogen 3.231 N/A ASP 17.A N THR 2.A O no hydrogen 3.118 N/A THR 18.A N GLY 170.A O no hydrogen 3.374 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.183 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.191 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.313 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 3.142 N/A ALA 20.A N ASP 28.A O no hydrogen 3.031 N/A ASN 22.A N VAL 25.A O no hydrogen 2.731 N/A VAL 25.A N ASN 22.A O no hydrogen 3.069 N/A ALA 27.A N ALA 20.A O no hydrogen 2.876 N/A ASP 28.A N ALA 20.A O no hydrogen 3.128 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.140 N/A CYS 31.A SG THR 18.A O no hydrogen 3.236 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.010 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.884 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.641 N/A HIS 35.A N CYS 43.A O no hydrogen 2.753 N/A ILE 37.A N ILE 41.A O no hydrogen 3.129 N/A ALA 38.A N ILE 41.A O no hydrogen 2.922 N/A LYS 40.A NZ GLU 73.A OE1 no hydrogen 3.497 N/A LYS 40.A NZ LYS 180.A O no hydrogen 2.798 N/A ILE 41.A N ALA 38.A O no hydrogen 3.438 N/A TYR 42.A N GLY 101.A O no hydrogen 2.981 N/A CYS 43.A N HIS 35.A O no hydrogen 2.971 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.894 N/A CYS 43.A SG ILE 99.A O no hydrogen 3.759 N/A CYS 44.A N ILE 99.A O no hydrogen 2.871 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.490 N/A GLY 45.A N LYS 33.A O no hydrogen 2.918 N/A ALA 46.A N SER 97.A O no hydrogen 3.001 N/A VAL 48.A N GLY 95.A O no hydrogen 2.867 N/A ALA 52.A N VAL 48.A O no hydrogen 2.861 N/A GLU 53.A N ALA 49.A O no hydrogen 2.921 N/A MET 54.A N ALA 50.A O no hydrogen 2.855 N/A THR 55.A N ASP 51.A O no hydrogen 3.181 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.655 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.721 N/A THR 56.A OG1 GLU 53.A O no hydrogen 2.772 N/A ARG 57.A N GLU 53.A O no hydrogen 3.069 N/A ARG 57.A NE GLU 53.A OE2 no hydrogen 3.053 N/A MET 58.A N MET 54.A O no hydrogen 2.945 N/A VAL 59.A N THR 55.A O no hydrogen 2.837 N/A ALA 60.A N THR 56.A O no hydrogen 3.101 N/A SER 61.A N ARG 57.A O no hydrogen 3.154 N/A SER 61.A OG ARG 57.A O no hydrogen 3.418 N/A LYS 62.A N MET 58.A O no hydrogen 3.036 N/A MET 63.A N VAL 59.A O no hydrogen 2.767 N/A GLU 64.A N ALA 60.A O no hydrogen 2.898 N/A LEU 65.A N SER 61.A O no hydrogen 2.978 N/A HIS 66.A N LYS 62.A O no hydrogen 2.817 N/A ALA 67.A N MET 63.A O no hydrogen 2.770 N/A LEU 68.A N GLU 64.A O no hydrogen 2.974 N/A SER 69.A N LEU 65.A O no hydrogen 3.227 N/A THR 70.A N HIS 66.A O no hydrogen 3.010 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.715 N/A THR 70.A OG1 ALA 67.A O no hydrogen 3.289 N/A GLY 71.A N ALA 67.A O no hydrogen 2.802 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.115 N/A THR 78.A N ARG 75.A O no hydrogen 3.303 N/A THR 80.A N VAL 76.A O no hydrogen 3.472 N/A THR 80.A OG1 VAL 76.A O no hydrogen 3.012 N/A ARG 81.A N ALA 77.A O no hydrogen 3.142 N/A ILE 82.A N THR 78.A O no hydrogen 3.065 N/A LEU 83.A N VAL 79.A O no hydrogen 3.019 N/A ARG 84.A N THR 80.A O no hydrogen 2.976 N/A GLN 85.A N ARG 81.A O no hydrogen 3.126 N/A THR 86.A N ILE 82.A O no hydrogen 3.035 N/A THR 86.A OG1 ILE 82.A O no hydrogen 2.911 N/A LEU 87.A N LEU 83.A O no hydrogen 2.755 N/A PHE 88.A N ARG 84.A O no hydrogen 2.652 N/A TYR 90.A N THR 86.A O no hydrogen 3.486 N/A GLN 91.A N PHE 88.A O no hydrogen 3.218 N/A GLN 91.A NE2 PHE 88.A O no hydrogen 2.994 N/A HIS 93.A N TYR 90.A O no hydrogen 3.091 N/A HIS 93.A ND1 TYR 90.A O no hydrogen 3.153 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.791 N/A SER 97.A N ALA 46.A O no hydrogen 3.154 N/A LEU 98.A N VAL 113.A O no hydrogen 2.847 N/A ILE 99.A N CYS 44.A O no hydrogen 3.475 N/A VAL 100.A N TYR 111.A O no hydrogen 2.871 N/A GLY 101.A N TYR 42.A O no hydrogen 3.016 N/A GLY 102.A N GLN 109.A O no hydrogen 3.038 N/A VAL 103.A N LYS 40.A O no hydrogen 3.034 N/A ASP 104.A N GLY 107.A O no hydrogen 3.276 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.735 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.696 N/A GLY 107.A N ASP 104.A O no hydrogen 3.133 N/A GLN 109.A N GLY 102.A O no hydrogen 2.840 N/A GLN 109.A NE2 GLY 107.A O no hydrogen 3.615 N/A TYR 111.A N VAL 100.A O no hydrogen 2.850 N/A TYR 111.A OH GLN 109.A OE1 no hydrogen 2.996 N/A GLY 112.A N SER 120.A O no hydrogen 2.748 N/A VAL 113.A N LEU 98.A O no hydrogen 2.844 N/A HIS 114.A N SER 118.A O no hydrogen 3.013 N/A GLY 117.A N HIS 114.A O no hydrogen 2.995 N/A SER 120.A N GLY 112.A O no hydrogen 2.795 N/A LEU 122.A N LEU 110.A O no hydrogen 3.037 N/A THR 125.A N GLY 5.A O no hydrogen 3.290 N/A LEU 127.A N ILE 3.A O no hydrogen 2.950 N/A SER 129.A OG THR 1.A O no hydrogen 3.221 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.600 N/A GLY 130.A N THR 1.A O no hydrogen 3.112 N/A GLN 131.A N GLY 128.A O no hydrogen 3.007 N/A GLN 131.A NE2 GLY 128.A O no hydrogen 2.958 N/A LEU 135.A N GLN 131.A O no hydrogen 2.745 N/A ALA 136.A N ASP 132.A O no hydrogen 2.837 N/A VAL 137.A N ALA 133.A O no hydrogen 3.126 N/A LEU 138.A N ALA 134.A O no hydrogen 3.051 N/A GLU 139.A N LEU 135.A O no hydrogen 3.057 N/A ASP 140.A N ALA 136.A O no hydrogen 3.180 N/A ARG 141.A N VAL 137.A O no hydrogen 3.366 N/A ARG 141.A NH1 ASP 140.A OD2 no hydrogen 3.399 N/A ARG 141.A NH2 GLU 157.A OE1 no hydrogen 2.744 N/A PHE 142.A N LEU 138.A O no hydrogen 2.857 N/A ALA 150.A N THR 147.A OG1 no hydrogen 3.205 N/A ALA 151.A N THR 147.A O no hydrogen 2.995 N/A GLN 152.A N LEU 148.A O no hydrogen 3.461 N/A GLY 153.A N GLU 149.A O no hydrogen 3.248 N/A LEU 154.A N ALA 150.A O no hydrogen 2.939 N/A LEU 155.A N ALA 151.A O no hydrogen 2.890 N/A VAL 156.A N GLN 152.A O no hydrogen 2.868 N/A GLU 157.A N GLY 153.A O no hydrogen 3.092 N/A ALA 158.A N LEU 154.A O no hydrogen 2.865 N/A VAL 159.A N LEU 155.A O no hydrogen 3.190 N/A THR 160.A N VAL 156.A O no hydrogen 2.893 N/A THR 160.A OG1 VAL 156.A O no hydrogen 2.610 N/A ALA 161.A N GLU 157.A O no hydrogen 3.219 N/A GLY 162.A N ALA 158.A O no hydrogen 3.402 N/A ILE 163.A N VAL 159.A O no hydrogen 2.958 N/A LEU 164.A N THR 160.A O no hydrogen 3.045 N/A GLY 165.A N ALA 161.A O no hydrogen 3.022 N/A ASP 166.A N GLY 162.A O no hydrogen 2.735 N/A SER 169.A N ASP 166.A OD2 no hydrogen 3.024 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.607 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.927 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 2.846 N/A ASN 172.A N THR 18.A OG1 no hydrogen 2.704 N/A VAL 173.A N SER 190.A O no hydrogen 3.359 N/A ASP 174.A N ALA 16.A O no hydrogen 2.901 N/A ALA 175.A N LEU 186.A O no hydrogen 3.046 N/A CYS 176.A N LEU 14.A O no hydrogen 2.870 N/A VAL 177.A N LYS 184.A O no hydrogen 2.918 N/A ILE 178.A N VAL 12.A O no hydrogen 2.678 N/A LYS 180.A NZ ASP 104.A O no hydrogen 3.269 N/A GLY 182.A N LYS 180.A O no hydrogen 3.094 N/A LYS 184.A N VAL 177.A O no hydrogen 2.760 N/A ARG 187.A N LEU 185.A O no hydrogen 2.900 N/A THR 188.A N ASP 174.A OD1 no hydrogen 3.369 N/A LEU 189.A N VAL 173.A O no hydrogen 2.894 N/A SER 190.A N VAL 173.A O no hydrogen 3.480 N/A SER 191.A OG ASN 172.A OD1 no hydrogen 2.746 N/A THR 205.A N VAL 202.A O no hydrogen 3.125 N/A THR 205.A OG1 VAL 202.A O no hydrogen 2.719 N/A