Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l65_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 2.961 N/A THR 1.A N TYR 169.A O no hydrogen 3.098 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.990 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.638 N/A THR 3.A N THR 128.A O no hydrogen 2.919 N/A THR 3.A OG1 THR 128.A O no hydrogen 3.422 N/A THR 3.A OG1 THR 128.A OG1 no hydrogen 2.615 N/A LEU 4.A N ALA 15.A O no hydrogen 2.771 N/A ALA 5.A N PHE 126.A O no hydrogen 3.070 N/A PHE 6.A N ILE 13.A O no hydrogen 3.072 N/A LYS 7.A N GLN 124.A O no hydrogen 2.655 N/A PHE 8.A N GLY 11.A O no hydrogen 2.659 N/A GLN 9.A N TRP 145.A O no hydrogen 3.128 N/A HIS 10.A NE2 GLN 9.A OE1 no hydrogen 3.006 N/A GLY 11.A N PHE 8.A O no hydrogen 2.835 N/A VAL 12.A N VAL 179.A O no hydrogen 3.302 N/A ILE 13.A N PHE 6.A O no hydrogen 2.935 N/A VAL 14.A N TYR 177.A O no hydrogen 3.014 N/A ALA 15.A N LEU 4.A O no hydrogen 3.022 N/A VAL 16.A N ASN 175.A O no hydrogen 3.200 N/A ASP 17.A N THR 2.A O no hydrogen 3.025 N/A SER 18.A N GLY 171.A O no hydrogen 3.191 N/A SER 18.A OG LEU 29.A O no hydrogen 2.747 N/A SER 18.A OG SER 173.A OG no hydrogen 2.709 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.303 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 2.895 N/A ALA 20.A N SER 28.A O no hydrogen 3.081 N/A ALA 22.A N TYR 25.A O no hydrogen 2.959 N/A SER 27.A N ALA 20.A O no hydrogen 3.018 N/A SER 27.A OG ALA 20.A O no hydrogen 3.079 N/A SER 28.A N ALA 20.A O no hydrogen 3.237 N/A MET 31.A N SER 18.A O no hydrogen 2.730 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.888 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.818 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.227 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.563 N/A VAL 34.A N ASN 32.A OD1 no hydrogen 2.617 N/A ILE 35.A N GLY 43.A O no hydrogen 2.759 N/A ILE 37.A N LEU 41.A O no hydrogen 3.145 N/A ASN 38.A N LEU 41.A O no hydrogen 3.413 N/A TYR 40.A N ASN 38.A OD1 no hydrogen 2.407 N/A LEU 41.A N ASN 38.A O no hydrogen 2.780 N/A LEU 42.A N CYS 102.A O no hydrogen 2.708 N/A GLY 43.A N ILE 35.A O no hydrogen 3.041 N/A THR 44.A N MET 100.A O no hydrogen 3.107 N/A SER 46.A OG GLY 98.A O no hydrogen 2.705 N/A SER 46.A OG THR 128.A OG1 no hydrogen 2.961 N/A CYS 48.A N SER 96.A O no hydrogen 2.794 N/A CYS 52.A N CYS 48.A O no hydrogen 3.005 N/A CYS 52.A SG SER 46.A O no hydrogen 3.293 N/A CYS 52.A SG CYS 48.A O no hydrogen 3.299 N/A GLN 53.A N ALA 49.A O no hydrogen 2.889 N/A TYR 54.A N ALA 50.A O no hydrogen 2.916 N/A TRP 55.A N ASP 51.A O no hydrogen 3.083 N/A GLU 56.A N CYS 52.A O no hydrogen 3.265 N/A ARG 57.A N GLN 53.A O no hydrogen 3.005 N/A LEU 58.A N TYR 54.A O no hydrogen 2.898 N/A LEU 59.A N TRP 55.A O no hydrogen 2.916 N/A ALA 60.A N GLU 56.A O no hydrogen 3.139 N/A LYS 61.A N ARG 57.A O no hydrogen 3.410 N/A GLU 62.A N LEU 58.A O no hydrogen 3.234 N/A CYS 63.A N LEU 59.A O no hydrogen 2.688 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.288 N/A ARG 64.A N ALA 60.A O no hydrogen 2.860 N/A LEU 65.A N LYS 61.A O no hydrogen 2.973 N/A TYR 66.A N GLU 62.A O no hydrogen 3.186 N/A TYR 67.A N CYS 63.A O no hydrogen 3.376 N/A LEU 68.A N ARG 64.A O no hydrogen 3.196 N/A ARG 69.A N LEU 65.A O no hydrogen 3.043 N/A ASN 70.A N TYR 66.A O no hydrogen 2.981 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 2.917 N/A GLY 71.A N TYR 67.A O no hydrogen 2.706 N/A VAL 76.A N ASP 105.A OD1 no hydrogen 2.979 N/A SER 77.A OG TYR 112.A OH no hydrogen 3.378 N/A ALA 78.A N SER 75.A OG no hydrogen 3.177 N/A ALA 79.A N SER 75.A O no hydrogen 3.082 N/A SER 80.A N VAL 76.A O no hydrogen 2.998 N/A SER 80.A OG VAL 76.A O no hydrogen 3.166 N/A SER 80.A OG SER 77.A O no hydrogen 2.698 N/A LYS 81.A N SER 77.A O no hydrogen 3.189 N/A LEU 82.A N ALA 78.A O no hydrogen 2.999 N/A LEU 83.A N ALA 79.A O no hydrogen 3.176 N/A SER 84.A N SER 80.A O no hydrogen 3.005 N/A SER 84.A OG LYS 81.A O no hydrogen 3.008 N/A ASN 85.A N LYS 81.A O no hydrogen 2.957 N/A MET 86.A N LEU 82.A O no hydrogen 3.149 N/A MET 87.A N LEU 83.A O no hydrogen 3.148 N/A LEU 88.A N SER 84.A O no hydrogen 3.067 N/A GLN 89.A N MET 86.A O no hydrogen 3.082 N/A MET 93.A N TYR 90.A O no hydrogen 3.240 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.075 N/A GLY 98.A N SER 46.A O no hydrogen 2.763 N/A SER 99.A N VAL 114.A O no hydrogen 2.767 N/A SER 99.A OG VAL 114.A O no hydrogen 3.525 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.738 N/A ILE 101.A N TYR 112.A O no hydrogen 2.725 N/A CYS 102.A N LEU 42.A O no hydrogen 3.006 N/A CYS 102.A SG MET 100.A O no hydrogen 3.586 N/A GLY 103.A N GLY 110.A O no hydrogen 3.026 N/A TRP 104.A N TYR 40.A O no hydrogen 3.299 N/A ASP 105.A N GLY 108.A O no hydrogen 2.833 N/A LYS 106.A NZ GLU 72.A OE1 no hydrogen 2.766 N/A GLY 108.A N ASP 105.A O no hydrogen 2.958 N/A GLY 110.A N GLY 103.A O no hydrogen 2.684 N/A TYR 112.A N ILE 101.A O no hydrogen 3.058 N/A TYR 113.A N LEU 121.A O no hydrogen 2.750 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 2.948 N/A VAL 114.A N SER 99.A O no hydrogen 2.726 N/A ASP 115.A N THR 119.A O no hydrogen 3.260 N/A ASP 116.A N MET 97.A O no hydrogen 2.859 N/A ASN 117.A N ASP 115.A OD1 no hydrogen 3.019 N/A GLY 118.A N ASP 115.A O no hydrogen 2.923 N/A THR 119.A N ASP 115.A OD1 no hydrogen 3.330 N/A THR 119.A OG1 ASP 115.A OD1 no hydrogen 3.355 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.867 N/A ARG 120.A NH1 SER 77.A O no hydrogen 3.287 N/A LEU 121.A N TYR 113.A O no hydrogen 2.880 N/A GLY 123.A N LEU 111.A O no hydrogen 3.338 N/A PHE 126.A N ALA 5.A O no hydrogen 2.904 N/A SER 127.A N TYR 136.A OH no hydrogen 2.975 N/A SER 127.A OG THR 3.A O no hydrogen 2.786 N/A THR 128.A N THR 3.A O no hydrogen 3.038 N/A THR 128.A N THR 3.A OG1 no hydrogen 3.361 N/A THR 128.A OG1 THR 3.A OG1 no hydrogen 2.615 N/A THR 128.A OG1 SER 46.A OG no hydrogen 2.961 N/A SER 130.A OG THR 1.A O no hydrogen 3.282 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.854 N/A GLY 131.A N THR 1.A O no hydrogen 3.090 N/A ASN 132.A N GLY 129.A O no hydrogen 3.160 N/A ASN 132.A ND2 GLY 129.A O no hydrogen 2.704 N/A TYR 134.A N GLY 131.A O no hydrogen 3.254 N/A ALA 135.A N GLY 131.A O no hydrogen 3.382 N/A TYR 136.A N ASN 132.A O no hydrogen 2.901 N/A GLY 137.A N THR 133.A O no hydrogen 3.418 N/A LEU 139.A N ALA 135.A O no hydrogen 2.978 N/A ASP 140.A N TYR 136.A O no hydrogen 2.810 N/A SER 141.A OG GLY 137.A O no hydrogen 3.048 N/A SER 141.A OG VAL 138.A O no hydrogen 3.088 N/A SER 141.A OG ASN 142.A OD1 no hydrogen 3.261 N/A ASN 142.A N VAL 138.A O no hydrogen 3.191 N/A ASN 142.A N LEU 139.A O no hydrogen 3.246 N/A TYR 143.A N LEU 139.A O no hydrogen 2.808 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.669 N/A ASP 151.A N SER 148.A OG no hydrogen 3.280 N/A ALA 152.A N SER 148.A O no hydrogen 2.774 N/A LEU 153.A N VAL 149.A O no hydrogen 3.093 N/A TYR 154.A N GLU 150.A O no hydrogen 3.285 N/A TYR 154.A OH GLU 203.A OE1 no hydrogen 2.820 N/A LEU 155.A N ASP 151.A O no hydrogen 2.966 N/A GLY 156.A N ALA 152.A O no hydrogen 3.184 N/A LYS 157.A N LEU 153.A O no hydrogen 3.125 N/A ARG 158.A N TYR 154.A O no hydrogen 2.644 N/A ARG 158.A NE GLU 203.A OE2 no hydrogen 2.806 N/A ARG 158.A NH1 ARG 158.A O no hydrogen 3.033 N/A SER 159.A N LEU 155.A O no hydrogen 2.806 N/A SER 159.A OG LEU 155.A O no hydrogen 2.703 N/A ILE 160.A N GLY 156.A O no hydrogen 3.194 N/A LEU 161.A N LYS 157.A O no hydrogen 3.186 N/A ALA 162.A N ARG 158.A O no hydrogen 3.100 N/A ALA 163.A N SER 159.A O no hydrogen 3.369 N/A ALA 164.A N ILE 160.A O no hydrogen 2.777 N/A HIS 165.A N LEU 161.A O no hydrogen 2.976 N/A ARG 166.A N ALA 162.A O no hydrogen 3.367 N/A ASP 167.A N ALA 163.A O no hydrogen 2.732 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.485 N/A SER 170.A N ASP 167.A O no hydrogen 3.415 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.638 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.816 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.147 N/A SER 173.A OG SER 18.A OG no hydrogen 2.709 N/A VAL 174.A N HIS 190.A O no hydrogen 2.747 N/A ASN 175.A N VAL 16.A O no hydrogen 3.029 N/A LEU 176.A N GLY 188.A O no hydrogen 3.331 N/A TYR 177.A N VAL 14.A O no hydrogen 2.812 N/A HIS 178.A N ILE 185.A O no hydrogen 2.860 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.800 N/A VAL 179.A N VAL 12.A O no hydrogen 2.907 N/A THR 180.A N GLY 183.A O no hydrogen 2.827 N/A THR 180.A OG1 GLY 183.A O no hydrogen 2.596 N/A GLY 183.A N THR 180.A O no hydrogen 3.146 N/A TRP 184.A N PRO 39.A O no hydrogen 2.748 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 3.018 N/A ILE 185.A N HIS 178.A O no hydrogen 2.691 N/A HIS 187.A N LEU 176.A O no hydrogen 3.003 N/A ASN 189.A ND2 SER 173.A OG no hydrogen 2.821 N/A HIS 190.A N VAL 174.A O no hydrogen 2.807 N/A HIS 190.A NE2 HIS 187.A O no hydrogen 2.847 N/A VAL 192.A N GLY 172.A O no hydrogen 3.140 N/A GLU 194.A N ASP 191.A OD2 no hydrogen 3.224 N/A LEU 195.A N ASP 191.A O no hydrogen 2.917 N/A PHE 196.A N VAL 192.A O no hydrogen 2.658 N/A LYS 198.A N GLU 194.A O no hydrogen 3.141 N/A LYS 198.A NZ GLU 202.A OE2 no hydrogen 3.296 N/A VAL 199.A N LEU 195.A O no hydrogen 2.836 N/A LYS 200.A N PHE 196.A O no hydrogen 2.865 N/A LYS 200.A NZ PHE 206.A O no hydrogen 2.995 N/A LYS 200.A NZ VAL 209.A O no hydrogen 3.043 N/A GLU 201.A N TRP 197.A O no hydrogen 3.215 N/A GLU 202.A N LYS 198.A O no hydrogen 3.047 N/A GLU 203.A N VAL 199.A O no hydrogen 2.784 N/A GLY 204.A N LYS 200.A O no hydrogen 2.873 N/A SER 205.A OG GLU 203.A OE2 no hydrogen 3.076 N/A VAL 209.A N PHE 206.A O no hydrogen 3.065 N/A