Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hw5_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 131.A OG no hydrogen 2.949 N/A THR 1.A N TYR 170.A O no hydrogen 3.141 N/A THR 1.A N SER 171.A OG no hydrogen 3.264 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.812 N/A THR 2.A OG1 SER 171.A OG no hydrogen 2.716 N/A THR 3.A N VAL 129.A O no hydrogen 2.930 N/A THR 3.A OG1 VAL 129.A O no hydrogen 3.071 N/A LEU 4.A N ALA 15.A O no hydrogen 2.920 N/A ALA 5.A N PHE 127.A O no hydrogen 3.170 N/A PHE 6.A N ILE 13.A O no hydrogen 3.038 N/A ARG 7.A N ASP 125.A O no hydrogen 2.782 N/A ARG 7.A NE ASP 125.A OD1 no hydrogen 2.922 N/A ARG 7.A NH1 PRO 110.A O no hydrogen 3.099 N/A ARG 7.A NH2 ASP 125.A OD1 no hydrogen 3.393 N/A PHE 8.A N GLY 11.A O no hydrogen 2.961 N/A GLN 9.A N TRP 146.A O no hydrogen 3.010 N/A GLN 9.A NE2 LEU 148.A O no hydrogen 2.573 N/A GLY 11.A N PHE 8.A O no hydrogen 2.971 N/A ILE 12.A N VAL 180.A O no hydrogen 2.937 N/A ILE 13.A N PHE 6.A O no hydrogen 3.097 N/A VAL 14.A N TYR 178.A O no hydrogen 2.981 N/A ALA 15.A N LEU 4.A O no hydrogen 3.099 N/A VAL 16.A N ASN 176.A O no hydrogen 3.227 N/A ASP 17.A N THR 2.A O no hydrogen 3.015 N/A SER 18.A N GLY 172.A O no hydrogen 3.149 N/A SER 18.A OG GLN 29.A O no hydrogen 2.649 N/A SER 18.A OG SER 174.A O no hydrogen 3.311 N/A SER 18.A OG SER 174.A OG no hydrogen 2.774 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.461 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.780 N/A ARG 19.A NH1 ALA 169.A O no hydrogen 2.793 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 2.994 N/A ALA 20.A N SER 28.A O no hydrogen 2.960 N/A ALA 22.A N TRP 25.A O no hydrogen 2.899 N/A TRP 25.A N ALA 22.A O no hydrogen 3.385 N/A ALA 27.A N ALA 20.A O no hydrogen 2.903 N/A SER 28.A N ALA 20.A O no hydrogen 3.326 N/A THR 30.A N SER 28.A OG no hydrogen 3.233 N/A VAL 31.A N SER 18.A O no hydrogen 3.083 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.189 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.690 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.052 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.860 N/A ILE 35.A N GLY 43.A O no hydrogen 2.991 N/A ILE 37.A N LEU 41.A O no hydrogen 3.048 N/A ASN 38.A N LEU 41.A O no hydrogen 3.439 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 2.516 N/A LEU 41.A N ASN 38.A O no hydrogen 3.385 N/A LEU 42.A N CYS 102.A O no hydrogen 2.799 N/A GLY 43.A N ILE 35.A O no hydrogen 3.042 N/A THR 44.A N MET 100.A O no hydrogen 2.977 N/A THR 44.A OG1 MET 100.A O no hydrogen 3.485 N/A MET 45.A N LYS 33.A O no hydrogen 2.981 N/A GLY 48.A N SER 96.A O no hydrogen 2.850 N/A CYS 52.A N GLY 48.A O no hydrogen 3.092 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.108 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.259 N/A GLN 53.A N ALA 49.A O no hydrogen 2.878 N/A PHE 54.A N ALA 50.A O no hydrogen 2.789 N/A TRP 55.A N ASP 51.A O no hydrogen 3.164 N/A GLU 56.A N CYS 52.A O no hydrogen 3.082 N/A THR 57.A N GLN 53.A O no hydrogen 3.119 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.221 N/A THR 57.A OG1 PHE 54.A O no hydrogen 3.526 N/A TRP 58.A N PHE 54.A O no hydrogen 2.979 N/A LEU 59.A N TRP 55.A O no hydrogen 2.992 N/A GLY 60.A N GLU 56.A O no hydrogen 3.128 N/A SER 61.A N THR 57.A O no hydrogen 3.308 N/A GLN 62.A N TRP 58.A O no hydrogen 3.150 N/A CYS 63.A N LEU 59.A O no hydrogen 2.924 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.237 N/A ARG 64.A N GLY 60.A O no hydrogen 3.030 N/A LEU 65.A N SER 61.A O no hydrogen 3.026 N/A HIS 66.A N GLN 62.A O no hydrogen 3.104 N/A GLU 67.A N CYS 63.A O no hydrogen 3.280 N/A LEU 68.A N ARG 64.A O no hydrogen 3.208 N/A ARG 69.A N LEU 65.A O no hydrogen 3.056 N/A GLU 70.A N HIS 66.A O no hydrogen 2.767 N/A VAL 76.A N GLU 108.A OE2 no hydrogen 2.766 N/A ALA 77.A N GLU 108.A OE1 no hydrogen 3.097 N/A ALA 78.A N SER 75.A OG no hydrogen 3.199 N/A ALA 79.A N SER 75.A O no hydrogen 3.032 N/A SER 80.A N VAL 76.A O no hydrogen 3.034 N/A SER 80.A OG VAL 76.A O no hydrogen 3.289 N/A SER 80.A OG ALA 77.A O no hydrogen 2.758 N/A LYS 81.A N ALA 77.A O no hydrogen 3.059 N/A ILE 82.A N ALA 78.A O no hydrogen 3.054 N/A LEU 83.A N ALA 79.A O no hydrogen 3.457 N/A SER 84.A N SER 80.A O no hydrogen 2.947 N/A SER 84.A OG LYS 81.A O no hydrogen 3.289 N/A ASN 85.A N LYS 81.A O no hydrogen 2.919 N/A LEU 86.A N ILE 82.A O no hydrogen 3.047 N/A VAL 87.A N LEU 83.A O no hydrogen 3.093 N/A TYR 88.A N SER 84.A O no hydrogen 3.108 N/A GLN 89.A N LEU 86.A O no hydrogen 3.069 N/A TYR 90.A N VAL 87.A O no hydrogen 3.005 N/A LYS 91.A N TYR 88.A O no hydrogen 3.388 N/A LYS 91.A NZ ASP 118.A O no hydrogen 2.897 N/A ALA 93.A N TYR 90.A O no hydrogen 2.933 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.065 N/A MET 97.A N SER 117.A OG no hydrogen 2.868 N/A GLY 98.A N ALA 46.A O no hydrogen 2.668 N/A THR 99.A N VAL 115.A O no hydrogen 2.882 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.703 N/A ILE 101.A N TYR 113.A O no hydrogen 2.811 N/A CYS 102.A N LEU 42.A O no hydrogen 2.932 N/A CYS 102.A SG MET 100.A O no hydrogen 3.874 N/A GLY 103.A N THR 111.A O no hydrogen 3.129 N/A TYR 104.A N PHE 40.A O no hydrogen 3.321 N/A THR 105.A N GLY 109.A O no hydrogen 3.515 N/A THR 105.A OG1 GLU 108.A OE2 no hydrogen 2.952 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.418 N/A GLY 109.A N THR 105.A O no hydrogen 2.771 N/A THR 111.A N GLY 103.A O no hydrogen 2.969 N/A THR 111.A OG1 GLY 109.A O no hydrogen 3.134 N/A TYR 113.A N ILE 101.A O no hydrogen 2.913 N/A TYR 114.A N LEU 122.A O no hydrogen 2.808 N/A TYR 114.A OH ASP 116.A OD2 no hydrogen 2.858 N/A VAL 115.A N THR 99.A O no hydrogen 2.976 N/A ASP 116.A N THR 120.A O no hydrogen 3.107 N/A SER 117.A N MET 97.A O no hydrogen 2.918 N/A SER 117.A OG LEU 95.A O no hydrogen 3.130 N/A SER 117.A OG MET 97.A O no hydrogen 3.315 N/A GLY 119.A N ASP 116.A O no hydrogen 3.095 N/A THR 120.A N ASP 116.A OD1 no hydrogen 3.046 N/A THR 120.A OG1 ASP 116.A OD1 no hydrogen 3.520 N/A THR 120.A OG1 ASP 118.A OD1 no hydrogen 3.387 N/A ARG 121.A NE SER 80.A OG no hydrogen 2.864 N/A ARG 121.A NH1 ALA 77.A O no hydrogen 2.979 N/A ARG 121.A NH1 SER 80.A OG no hydrogen 3.398 N/A LEU 122.A N TYR 114.A O no hydrogen 2.900 N/A GLY 124.A N ILE 112.A O no hydrogen 3.176 N/A PHE 127.A N ALA 5.A O no hydrogen 3.171 N/A CYS 128.A N TYR 137.A OH no hydrogen 3.109 N/A VAL 129.A N THR 3.A O no hydrogen 2.915 N/A SER 131.A OG THR 1.A O no hydrogen 3.413 N/A SER 131.A OG ASP 168.A OD2 no hydrogen 2.631 N/A GLY 132.A N THR 1.A O no hydrogen 2.955 N/A GLN 133.A N GLY 130.A O no hydrogen 3.026 N/A ALA 136.A N GLY 132.A O no hydrogen 3.329 N/A TYR 137.A N GLN 133.A O no hydrogen 2.888 N/A GLY 138.A N THR 134.A O no hydrogen 3.096 N/A LEU 140.A N ALA 136.A O no hydrogen 2.922 N/A ASP 141.A N TYR 137.A O no hydrogen 2.839 N/A SER 142.A OG GLY 138.A O no hydrogen 2.836 N/A SER 142.A OG VAL 139.A O no hydrogen 3.166 N/A SER 142.A OG ASN 143.A OD1 no hydrogen 3.533 N/A ASN 143.A N LEU 140.A O no hydrogen 3.314 N/A TYR 144.A OH ARG 7.A O no hydrogen 2.647 N/A ASP 152.A N SER 149.A OG no hydrogen 3.190 N/A ALA 153.A N SER 149.A O no hydrogen 2.855 N/A LEU 154.A N VAL 150.A O no hydrogen 3.153 N/A TYR 155.A N GLU 151.A O no hydrogen 3.314 N/A TYR 155.A OH GLU 204.A OE1 no hydrogen 2.682 N/A LEU 156.A N ASP 152.A O no hydrogen 2.902 N/A GLY 157.A N ALA 153.A O no hydrogen 3.103 N/A LYS 158.A N LEU 154.A O no hydrogen 3.144 N/A ARG 159.A N TYR 155.A O no hydrogen 2.732 N/A ARG 159.A NE GLU 204.A OE2 no hydrogen 2.880 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.098 N/A SER 160.A N LEU 156.A O no hydrogen 2.865 N/A SER 160.A OG LEU 156.A O no hydrogen 2.950 N/A ILE 161.A N GLY 157.A O no hydrogen 3.277 N/A LEU 162.A N LYS 158.A O no hydrogen 3.125 N/A ALA 163.A N ARG 159.A O no hydrogen 3.029 N/A ALA 164.A N SER 160.A O no hydrogen 3.305 N/A ALA 165.A N ILE 161.A O no hydrogen 2.747 N/A HIS 166.A N LEU 162.A O no hydrogen 3.021 N/A ARG 167.A N ALA 163.A O no hydrogen 3.275 N/A ASP 168.A N ALA 164.A O no hydrogen 2.775 N/A TYR 170.A N ASP 168.A OD1 no hydrogen 3.420 N/A TYR 170.A OH ASN 24.A OD1 no hydrogen 2.948 N/A SER 171.A N ASP 168.A O no hydrogen 3.363 N/A SER 171.A OG THR 2.A OG1 no hydrogen 2.716 N/A SER 171.A OG ASP 168.A OD2 no hydrogen 2.657 N/A GLY 172.A N ASP 17.A OD2 no hydrogen 3.117 N/A SER 174.A OG SER 18.A OG no hydrogen 2.774 N/A VAL 175.A N HIS 191.A O no hydrogen 2.834 N/A ASN 176.A N VAL 16.A O no hydrogen 3.018 N/A LEU 177.A N GLY 189.A O no hydrogen 3.307 N/A TYR 178.A N VAL 14.A O no hydrogen 2.863 N/A TYR 178.A OH GLU 36.A OE2 no hydrogen 3.123 N/A HIS 179.A N ILE 186.A O no hydrogen 2.945 N/A HIS 179.A NE2 GLY 10.A O no hydrogen 2.934 N/A VAL 180.A N ILE 12.A O no hydrogen 2.759 N/A THR 181.A N GLY 184.A O no hydrogen 2.904 N/A THR 181.A OG1 GLY 184.A O no hydrogen 3.082 N/A GLY 184.A N THR 181.A O no hydrogen 3.152 N/A TRP 185.A N PRO 39.A O no hydrogen 3.023 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 2.764 N/A ILE 186.A N HIS 179.A O no hydrogen 2.728 N/A HIS 188.A N LEU 177.A O no hydrogen 3.063 N/A ASN 190.A ND2 SER 174.A OG no hydrogen 2.990 N/A HIS 191.A N VAL 175.A O no hydrogen 2.811 N/A HIS 191.A NE2 HIS 188.A O no hydrogen 2.899 N/A VAL 193.A N GLY 173.A O no hydrogen 3.176 N/A GLY 194.A N ASP 192.A OD2 no hydrogen 2.779 N/A LEU 196.A N ASP 192.A O no hydrogen 2.913 N/A PHE 197.A N VAL 193.A O no hydrogen 3.017 N/A LYS 199.A N GLU 195.A O no hydrogen 3.138 N/A LYS 199.A NZ GLU 203.A OE2 no hydrogen 3.143 N/A VAL 200.A N LEU 196.A O no hydrogen 2.887 N/A LYS 201.A N PHE 197.A O no hydrogen 2.824 N/A LYS 201.A NZ PHE 207.A O no hydrogen 2.906 N/A GLU 202.A N TRP 198.A O no hydrogen 3.060 N/A GLU 203.A N LYS 199.A O no hydrogen 3.061 N/A GLU 204.A N VAL 200.A O no hydrogen 2.817 N/A GLY 205.A N LYS 201.A O no hydrogen 2.936 N/A SER 206.A OG GLU 204.A OE2 no hydrogen 2.831 N/A ASN 208.A ND2 GLY 205.A O no hydrogen 3.585 N/A ASN 209.A ND2 HIS 166.A NE2 no hydrogen 3.539 N/A VAL 210.A N PHE 207.A O no hydrogen 3.382 N/A