Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lf1_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.330 N/A THR 1.A N GLY 168.A O no hydrogen 3.025 N/A THR 1.A N SER 169.A OG no hydrogen 3.353 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.972 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.676 N/A ILE 3.A N MET 127.A O no hydrogen 3.061 N/A ALA 4.A N GLY 15.A O no hydrogen 3.048 N/A GLY 5.A N VAL 125.A O no hydrogen 3.026 N/A VAL 6.A N VAL 13.A O no hydrogen 2.879 N/A VAL 7.A N PRO 123.A O no hydrogen 2.903 N/A TYR 8.A N GLY 11.A O no hydrogen 2.838 N/A LYS 9.A N MET 146.A O no hydrogen 2.845 N/A GLY 11.A N TYR 8.A O no hydrogen 3.270 N/A ILE 12.A N ILE 178.A O no hydrogen 2.876 N/A VAL 13.A N VAL 6.A O no hydrogen 2.855 N/A LEU 14.A N CYS 176.A O no hydrogen 2.875 N/A GLY 15.A N ALA 4.A O no hydrogen 2.794 N/A ALA 16.A N ASP 174.A O no hydrogen 3.015 N/A ASP 17.A N THR 2.A O no hydrogen 3.081 N/A THR 18.A N GLY 170.A O no hydrogen 3.205 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.946 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.223 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.839 N/A ALA 20.A N ASP 28.A O no hydrogen 2.889 N/A GLU 22.A N VAL 25.A O no hydrogen 2.894 N/A VAL 25.A N GLU 22.A O no hydrogen 3.119 N/A ALA 27.A N ALA 20.A O no hydrogen 2.902 N/A ASP 28.A N ALA 20.A O no hydrogen 3.210 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.979 N/A CYS 31.A N THR 18.A O no hydrogen 2.814 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.974 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.702 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.289 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.586 N/A HIS 35.A N CYS 43.A O no hydrogen 2.771 N/A ILE 37.A N ILE 41.A O no hydrogen 2.909 N/A SER 38.A N ILE 41.A O no hydrogen 2.972 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.933 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 2.996 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 2.902 N/A ILE 41.A N SER 38.A O no hydrogen 3.072 N/A TYR 42.A N GLY 101.A O no hydrogen 2.921 N/A CYS 43.A N HIS 35.A O no hydrogen 2.945 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.903 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.642 N/A CYS 44.A N VAL 99.A O no hydrogen 2.781 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.634 N/A GLY 45.A N LYS 33.A O no hydrogen 2.978 N/A ALA 46.A N ALA 97.A O no hydrogen 2.825 N/A THR 48.A N GLY 95.A O no hydrogen 2.878 N/A THR 52.A N THR 48.A O no hydrogen 3.045 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.028 N/A ASP 53.A N ALA 49.A O no hydrogen 3.111 N/A MET 54.A N ALA 50.A O no hydrogen 2.934 N/A THR 55.A N ASP 51.A O no hydrogen 2.991 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.659 N/A THR 56.A N THR 52.A O no hydrogen 3.068 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.793 N/A THR 56.A OG1 ASP 53.A O no hydrogen 3.147 N/A GLN 57.A N ASP 53.A O no hydrogen 3.011 N/A LEU 58.A N MET 54.A O no hydrogen 3.007 N/A ILE 59.A N THR 55.A O no hydrogen 3.122 N/A SER 60.A N THR 56.A O no hydrogen 2.922 N/A SER 60.A OG ILE 37.A O no hydrogen 2.760 N/A SER 61.A N GLN 57.A O no hydrogen 2.965 N/A ASN 62.A N LEU 58.A O no hydrogen 2.935 N/A LEU 63.A N ILE 59.A O no hydrogen 2.870 N/A GLU 64.A N SER 60.A O no hydrogen 2.932 N/A LEU 65.A N SER 61.A O no hydrogen 3.103 N/A HIS 66.A N ASN 62.A O no hydrogen 2.956 N/A SER 67.A N LEU 63.A O no hydrogen 2.878 N/A SER 67.A OG LEU 63.A O no hydrogen 3.249 N/A SER 67.A OG GLU 64.A O no hydrogen 3.094 N/A LEU 68.A N GLU 64.A O no hydrogen 2.913 N/A SER 69.A N LEU 65.A O no hydrogen 3.153 N/A THR 70.A N HIS 66.A O no hydrogen 2.875 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.357 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.355 N/A THR 70.A OG1 ARG 72.A O no hydrogen 3.517 N/A GLY 71.A N SER 67.A O no hydrogen 2.769 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.019 N/A ARG 72.A NH2 THR 70.A O no hydrogen 3.035 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 2.805 N/A THR 78.A N ARG 75.A O no hydrogen 3.233 N/A ALA 79.A N ARG 75.A O no hydrogen 3.447 N/A ASN 80.A N VAL 76.A O no hydrogen 2.991 N/A ASN 80.A ND2 THR 119.A OG1 no hydrogen 3.295 N/A ARG 81.A N VAL 77.A O no hydrogen 2.935 N/A MET 82.A N THR 78.A O no hydrogen 2.980 N/A LEU 83.A N ALA 79.A O no hydrogen 2.900 N/A LYS 84.A N ASN 80.A O no hydrogen 2.919 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.036 N/A GLN 85.A N ARG 81.A O no hydrogen 3.006 N/A MET 86.A N MET 82.A O no hydrogen 3.193 N/A LEU 87.A N LEU 83.A O no hydrogen 2.901 N/A PHE 88.A N LYS 84.A O no hydrogen 2.868 N/A ARG 89.A N GLN 85.A O no hydrogen 3.135 N/A TYR 90.A N MET 86.A O no hydrogen 3.154 N/A GLN 91.A N PHE 88.A O no hydrogen 3.041 N/A GLN 91.A NE2 PHE 88.A O no hydrogen 3.037 N/A TYR 93.A N TYR 90.A O no hydrogen 2.994 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.928 N/A ALA 97.A N ALA 46.A O no hydrogen 2.986 N/A LEU 98.A N ILE 113.A O no hydrogen 2.806 N/A VAL 99.A N CYS 44.A O no hydrogen 2.932 N/A LEU 100.A N TYR 111.A O no hydrogen 2.844 N/A GLY 101.A N TYR 42.A O no hydrogen 2.974 N/A GLY 102.A N HIS 109.A O no hydrogen 3.079 N/A VAL 103.A N ASN 40.A O no hydrogen 3.048 N/A ASP 104.A N GLY 107.A O no hydrogen 3.036 N/A THR 106.A N ASP 104.A OD2 no hydrogen 2.821 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.591 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.789 N/A GLY 107.A N ASP 104.A O no hydrogen 2.815 N/A HIS 109.A N GLY 102.A O no hydrogen 2.934 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.789 N/A TYR 111.A N LEU 100.A O no hydrogen 2.819 N/A SER 112.A N ASP 120.A O no hydrogen 2.930 N/A ILE 113.A N LEU 98.A O no hydrogen 2.808 N/A TYR 114.A N SER 118.A O no hydrogen 2.897 N/A GLY 117.A N TYR 114.A O no hydrogen 2.863 N/A ASP 120.A N SER 112.A O no hydrogen 3.016 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.016 N/A LEU 122.A N LEU 110.A O no hydrogen 3.217 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.601 N/A VAL 125.A N GLY 5.A O no hydrogen 3.083 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.750 N/A MET 127.A N ILE 3.A O no hydrogen 2.948 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 3.278 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.542 N/A GLY 130.A N THR 1.A O no hydrogen 2.989 N/A SER 131.A N GLY 128.A O no hydrogen 3.085 N/A SER 131.A OG GLY 128.A O no hydrogen 3.024 N/A ALA 134.A N GLY 130.A O no hydrogen 3.157 N/A MET 135.A N SER 131.A O no hydrogen 2.852 N/A ALA 136.A N LEU 132.A O no hydrogen 2.929 N/A VAL 137.A N ALA 133.A O no hydrogen 3.392 N/A PHE 138.A N ALA 134.A O no hydrogen 3.165 N/A GLU 139.A N MET 135.A O no hydrogen 2.792 N/A ASP 140.A N ALA 136.A O no hydrogen 3.077 N/A LYS 141.A N VAL 137.A O no hydrogen 3.000 N/A LYS 141.A N PHE 138.A O no hydrogen 3.248 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.934 N/A PHE 142.A N PHE 138.A O no hydrogen 2.775 N/A GLU 147.A N GLU 150.A OE2 no hydrogen 3.114 N/A ALA 151.A N GLU 147.A O no hydrogen 2.982 N/A LYS 152.A N GLU 148.A O no hydrogen 2.971 N/A LYS 152.A NZ GLU 149.A OE2 no hydrogen 2.899 N/A ASN 153.A N GLU 149.A O no hydrogen 3.020 N/A LEU 154.A N GLU 150.A O no hydrogen 3.003 N/A VAL 155.A N ALA 151.A O no hydrogen 2.989 N/A SER 156.A N LYS 152.A O no hydrogen 3.061 N/A SER 156.A OG LYS 152.A O no hydrogen 3.101 N/A SER 156.A OG ASN 153.A O no hydrogen 3.207 N/A GLU 157.A N ASN 153.A O no hydrogen 2.946 N/A ALA 158.A N LEU 154.A O no hydrogen 3.025 N/A ILE 159.A N VAL 155.A O no hydrogen 2.951 N/A ALA 160.A N SER 156.A O no hydrogen 2.905 N/A ALA 161.A N GLU 157.A O no hydrogen 2.961 N/A GLY 162.A N ALA 158.A O no hydrogen 3.324 N/A ILE 163.A N ILE 159.A O no hydrogen 2.862 N/A PHE 164.A N ALA 160.A O no hydrogen 2.969 N/A ASN 165.A N ALA 161.A O no hydrogen 3.106 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.779 N/A ASP 166.A N GLY 162.A O no hydrogen 2.921 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.088 N/A SER 169.A N ASP 166.A O no hydrogen 3.151 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.676 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.711 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 2.949 N/A SER 171.A OG LYS 29.A O no hydrogen 3.042 N/A ASN 172.A N THR 18.A OG1 no hydrogen 3.003 N/A ASN 172.A ND2 ASN 30.A OD1 no hydrogen 3.583 N/A ILE 173.A N THR 190.A O no hydrogen 2.950 N/A ASP 174.A N ALA 16.A O no hydrogen 2.868 N/A LEU 175.A N LEU 186.A O no hydrogen 2.953 N/A CYS 176.A N LEU 14.A O no hydrogen 2.834 N/A VAL 177.A N ASP 184.A O no hydrogen 2.831 N/A ILE 178.A N ILE 12.A O no hydrogen 2.935 N/A SER 179.A N LYS 182.A O no hydrogen 2.916 N/A ASN 181.A N SER 179.A OG no hydrogen 3.345 N/A LYS 182.A NZ GLU 148.A OE1 no hydrogen 2.731 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 2.991 N/A ASP 184.A N VAL 177.A O no hydrogen 2.844 N/A LEU 186.A N LEU 175.A O no hydrogen 2.767 N/A ARG 187.A NE.A ASP 174.A OD2 no hydrogen 3.264 N/A ARG 187.A NH1.B ASN 30.A OD1 no hydrogen 3.008 N/A ARG 187.A NH1.B CYS 31.A O no hydrogen 3.454 N/A ARG 187.A NH1.B ASP 174.A OD2 no hydrogen 2.925 N/A ARG 187.A NH2.A ASN 30.A O no hydrogen 2.644 N/A ARG 187.A NH2.B ASN 30.A O no hydrogen 2.925 N/A TYR 189.A N ILE 173.A O no hydrogen 2.700 N/A THR 190.A N ILE 173.A O no hydrogen 3.156 N/A THR 208.A N GLU 205.A O no hydrogen 3.154 N/A THR 208.A OG1 GLU 205.A O no hydrogen 2.661 N/A