Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m32_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 169.A O no hydrogen 2.870 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.953 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.832 N/A THR 3.A N VAL 128.A O no hydrogen 2.868 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.567 N/A ALA 5.A N PHE 126.A O no hydrogen 2.854 N/A PHE 6.A N ILE 13.A O no hydrogen 2.932 N/A LYS 7.A N ALA 124.A O no hydrogen 3.226 N/A LYS 7.A NZ GLY 110.A O no hydrogen 2.826 N/A LYS 7.A NZ GLY 123.A O no hydrogen 3.432 N/A PHE 8.A N GLY 11.A O no hydrogen 3.128 N/A VAL 12.A N VAL 179.A O no hydrogen 2.950 N/A ILE 13.A N PHE 6.A O no hydrogen 2.954 N/A VAL 14.A N TYR 177.A O no hydrogen 2.871 N/A ALA 15.A N LEU 4.A O no hydrogen 2.857 N/A ALA 16.A N ASN 175.A O no hydrogen 3.313 N/A SER 18.A N GLY 171.A O no hydrogen 3.140 N/A SER 18.A OG GLN 29.A O no hydrogen 2.717 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.905 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.008 N/A ARG 19.A NH1 SER 170.A O no hydrogen 2.471 N/A ALA 22.A N TYR 25.A O no hydrogen 2.674 N/A ALA 27.A N ALA 20.A O no hydrogen 2.866 N/A SER 28.A OG THR 30.A O no hydrogen 3.117 N/A THR 30.A N SER 28.A OG no hydrogen 2.945 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.568 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.790 N/A ILE 35.A N GLY 43.A O no hydrogen 2.523 N/A TYR 40.A N ASN 38.A OD1 no hydrogen 3.437 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 2.774 N/A THR 44.A N THR 99.A OG1 no hydrogen 2.857 N/A THR 44.A N MET 100.A O no hydrogen 3.291 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 3.017 N/A CYS 52.A N GLY 48.A O no hydrogen 2.964 N/A CYS 52.A SG GLY 47.A O no hydrogen 3.754 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.220 N/A PHE 54.A N ALA 50.A O no hydrogen 2.925 N/A TRP 55.A N ASP 51.A O no hydrogen 2.892 N/A GLU 56.A N CYS 52.A O no hydrogen 2.976 N/A ARG 57.A N SER 53.A O no hydrogen 3.005 N/A LEU 58.A N PHE 54.A O no hydrogen 2.835 N/A LEU 59.A N TRP 55.A O no hydrogen 2.905 N/A ALA 60.A N GLU 56.A O no hydrogen 2.971 N/A ARG 61.A N ARG 57.A O no hydrogen 3.061 N/A GLN 62.A N LEU 58.A O no hydrogen 2.935 N/A CYS 63.A N LEU 59.A O no hydrogen 2.909 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.311 N/A CYS 63.A SG ALA 60.A O no hydrogen 3.273 N/A ARG 64.A N ALA 60.A O no hydrogen 3.038 N/A ILE 65.A N ARG 61.A O no hydrogen 2.957 N/A TYR 66.A N GLN 62.A O no hydrogen 2.965 N/A GLU 67.A N CYS 63.A O no hydrogen 2.931 N/A LEU 68.A N ARG 64.A O no hydrogen 2.979 N/A ARG 69.A N ILE 65.A O no hydrogen 2.859 N/A ASN 70.A N TYR 66.A O no hydrogen 2.987 N/A ILE 74.A N GLU 67.A OE2 no hydrogen 2.692 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.460 N/A ALA 78.A N SER 75.A O no hydrogen 3.151 N/A ALA 79.A N SER 75.A O no hydrogen 3.380 N/A SER 80.A N VAL 76.A O no hydrogen 2.997 N/A SER 80.A OG VAL 76.A O no hydrogen 3.317 N/A SER 80.A OG ALA 77.A O no hydrogen 3.111 N/A LYS 81.A N ALA 77.A O no hydrogen 2.930 N/A LEU 82.A N ALA 78.A O no hydrogen 2.924 N/A LEU 83.A N ALA 79.A O no hydrogen 3.005 N/A ALA 84.A N SER 80.A O no hydrogen 2.975 N/A ASN 85.A N LYS 81.A O no hydrogen 2.881 N/A MET 86.A N LEU 82.A O no hydrogen 3.028 N/A VAL 87.A N LEU 83.A O no hydrogen 2.972 N/A TYR 88.A N ALA 84.A O no hydrogen 2.933 N/A GLN 89.A N ASN 85.A O no hydrogen 2.940 N/A TYR 90.A N MET 86.A O no hydrogen 3.099 N/A LYS 91.A N TYR 88.A O no hydrogen 2.917 N/A THR 99.A N VAL 114.A O no hydrogen 2.870 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.676 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 3.017 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 3.440 N/A THR 99.A OG1 MET 100.A O no hydrogen 2.518 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.747 N/A ILE 101.A N TYR 112.A O no hydrogen 2.742 N/A ASP 105.A N GLY 108.A O no hydrogen 3.194 N/A ARG 107.A N ASP 105.A OD1 no hydrogen 3.465 N/A GLY 108.A N ASP 105.A OD1 no hydrogen 3.067 N/A TYR 112.A N ILE 101.A O no hydrogen 3.039 N/A TYR 113.A N ILE 121.A O no hydrogen 2.921 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.399 N/A VAL 114.A N THR 99.A O no hydrogen 2.982 N/A SER 116.A OG LEU 95.A O no hydrogen 2.373 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.779 N/A GLY 118.A N ASP 115.A O no hydrogen 3.159 N/A ASN 119.A N ASP 115.A OD1 no hydrogen 2.860 N/A ILE 121.A N TYR 113.A O no hydrogen 3.219 N/A THR 125.A OG1 ALA 5.A O no hydrogen 2.978 N/A PHE 126.A N ALA 5.A O no hydrogen 2.863 N/A SER 127.A OG SER 127.A O no hydrogen 2.494 N/A SER 127.A OG SER 132.A O no hydrogen 2.925 N/A SER 127.A OG SER 132.A OG no hydrogen 3.343 N/A SER 130.A N THR 1.A O no hydrogen 2.682 N/A SER 130.A OG THR 1.A O no hydrogen 3.268 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 3.095 N/A SER 130.A OG TYR 169.A O no hydrogen 3.545 N/A SER 132.A OG SER 127.A OG no hydrogen 3.343 N/A VAL 133.A N GLY 131.A O no hydrogen 2.624 N/A TYR 136.A N SER 132.A O no hydrogen 3.255 N/A GLY 137.A N VAL 133.A O no hydrogen 3.075 N/A VAL 138.A N TYR 134.A O no hydrogen 3.109 N/A MET 139.A N ALA 135.A O no hydrogen 2.770 N/A ASP 140.A N TYR 136.A O no hydrogen 2.787 N/A ARG 141.A N VAL 138.A O no hydrogen 3.181 N/A GLY 142.A N MET 139.A O no hydrogen 3.259 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.594 N/A GLN 151.A N GLN 151.A OE1 no hydrogen 2.866 N/A TYR 153.A N VAL 149.A O no hydrogen 3.099 N/A ASP 154.A N GLU 150.A O no hydrogen 2.942 N/A LEU 155.A N GLN 151.A O no hydrogen 2.891 N/A ALA 156.A N ALA 152.A O no hydrogen 2.973 N/A ARG 157.A N TYR 153.A O no hydrogen 2.913 N/A ARG 157.A NH1 ASP 190.A OD2 no hydrogen 2.470 N/A ARG 158.A N ASP 154.A O no hydrogen 2.944 N/A ALA 159.A N LEU 155.A O no hydrogen 2.923 N/A ILE 160.A N ALA 156.A O no hydrogen 2.956 N/A TYR 161.A N ARG 157.A O no hydrogen 2.898 N/A GLN 162.A N ARG 158.A O no hydrogen 2.980 N/A ALA 163.A N ALA 159.A O no hydrogen 3.003 N/A THR 164.A N ILE 160.A O no hydrogen 2.963 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.590 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.978 N/A TYR 165.A N TYR 161.A O no hydrogen 2.844 N/A ARG 166.A N GLN 162.A O no hydrogen 2.961 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.159 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.832 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.166 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.330 N/A SER 170.A OG TYR 169.A O no hydrogen 2.709 N/A ALA 173.A N SER 18.A OG no hydrogen 2.463 N/A VAL 174.A N ASP 190.A O no hydrogen 2.633 N/A ASN 175.A N ALA 16.A O no hydrogen 3.380 N/A TYR 177.A N VAL 14.A O no hydrogen 2.852 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 3.330 N/A VAL 179.A N VAL 12.A O no hydrogen 2.968 N/A ARG 180.A NH1 HIS 178.A O no hydrogen 3.325 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.796 N/A ASP 182.A N ARG 180.A O no hydrogen 2.681 N/A GLY 183.A N ARG 180.A O no hydrogen 3.021 N/A VAL 187.A N LEU 176.A O no hydrogen 3.256 N/A SER 188.A OG VAL 174.A O no hydrogen 3.087 N/A SER 189.A OG SER 189.A O no hydrogen 2.526 N/A VAL 192.A N GLY 172.A O no hydrogen 3.257 N/A ASP 194.A N ASN 191.A OD1 no hydrogen 3.288 N/A HIS 196.A N VAL 192.A O no hydrogen 2.895 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.798 N/A GLU 197.A N ALA 193.A O no hydrogen 2.924 N/A LYS 198.A N ASP 194.A O no hydrogen 2.908 N/A TYR 199.A N LEU 195.A O no hydrogen 2.975 N/A TYR 199.A OH ASP 154.A OD1 no hydrogen 2.956 N/A