Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7naq_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 169.A O no hydrogen 3.146 N/A THR 1.A N SER 170.A OG no hydrogen 3.114 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.484 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.125 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.453 N/A THR 3.A N VAL 128.A O no hydrogen 3.053 N/A THR 3.A OG1 VAL 128.A O no hydrogen 3.117 N/A LEU 4.A N ALA 15.A O no hydrogen 2.898 N/A ALA 5.A N PHE 126.A O no hydrogen 2.947 N/A PHE 6.A N ILE 13.A O no hydrogen 3.240 N/A LYS 7.A N ALA 124.A O no hydrogen 2.656 N/A LYS 7.A NZ PRO 109.A O no hydrogen 3.094 N/A PHE 8.A N GLY 11.A O no hydrogen 2.841 N/A ARG 9.A N TYR 145.A O no hydrogen 3.080 N/A VAL 12.A N VAL 179.A O no hydrogen 3.284 N/A ILE 13.A N PHE 6.A O no hydrogen 2.992 N/A VAL 14.A N TYR 177.A O no hydrogen 2.979 N/A ALA 15.A N LEU 4.A O no hydrogen 2.993 N/A ALA 16.A N ASN 175.A O no hydrogen 3.245 N/A ASP 17.A N THR 2.A O no hydrogen 3.078 N/A SER 18.A N GLY 171.A O no hydrogen 3.264 N/A ARG 19.A N GLY 171.A O no hydrogen 2.884 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 2.645 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.309 N/A ALA 20.A N SER 28.A O no hydrogen 2.822 N/A THR 21.A OG1 GLY 23.A O no hydrogen 2.524 N/A THR 21.A OG1 TYR 25.A O no hydrogen 2.708 N/A ALA 22.A N TYR 25.A O no hydrogen 3.020 N/A SER 28.A N ALA 20.A O no hydrogen 3.224 N/A THR 30.A OG1 THR 30.A O no hydrogen 2.559 N/A VAL 31.A N SER 18.A O no hydrogen 3.073 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.611 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.359 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.990 N/A ILE 35.A N GLY 43.A O no hydrogen 2.732 N/A TYR 40.A N ASN 38.A OD1 no hydrogen 2.968 N/A LEU 41.A N ASN 38.A O no hydrogen 3.151 N/A LEU 42.A N CYS 102.A O no hydrogen 2.773 N/A GLY 43.A N ILE 35.A O no hydrogen 2.726 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.314 N/A THR 44.A OG1 MET 100.A O no hydrogen 2.988 N/A MET 45.A N LYS 33.A O no hydrogen 2.775 N/A GLY 48.A N SER 96.A O no hydrogen 2.751 N/A CYS 52.A N GLY 48.A O no hydrogen 2.911 N/A CYS 52.A SG THR 44.A O no hydrogen 3.199 N/A SER 53.A N ALA 49.A O no hydrogen 2.886 N/A SER 53.A OG ALA 49.A O no hydrogen 2.718 N/A PHE 54.A N ALA 50.A O no hydrogen 2.904 N/A TRP 55.A N ASP 51.A O no hydrogen 2.987 N/A GLU 56.A N CYS 52.A O no hydrogen 2.888 N/A ARG 57.A N SER 53.A O no hydrogen 2.933 N/A LEU 58.A N PHE 54.A O no hydrogen 2.962 N/A LEU 59.A N TRP 55.A O no hydrogen 2.886 N/A ALA 60.A N GLU 56.A O no hydrogen 2.916 N/A ARG 61.A N ARG 57.A O no hydrogen 2.959 N/A GLN 62.A N LEU 58.A O no hydrogen 3.010 N/A CYS 63.A N LEU 59.A O no hydrogen 2.885 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.068 N/A ARG 64.A N ALA 60.A O no hydrogen 2.928 N/A ARG 64.A NH1 GLU 67.A OE2 no hydrogen 2.903 N/A ILE 65.A N ARG 61.A O no hydrogen 2.989 N/A TYR 66.A N GLN 62.A O no hydrogen 2.908 N/A GLU 67.A N CYS 63.A O no hydrogen 2.858 N/A LEU 68.A N ARG 64.A O no hydrogen 2.954 N/A ARG 69.A N ILE 65.A O no hydrogen 2.941 N/A ASN 70.A N TYR 66.A O no hydrogen 2.880 N/A ALA 79.A N SER 75.A O no hydrogen 2.984 N/A SER 80.A N VAL 76.A O no hydrogen 2.947 N/A LYS 81.A N ALA 77.A O no hydrogen 2.899 N/A LEU 82.A N ALA 78.A O no hydrogen 2.875 N/A LEU 83.A N ALA 79.A O no hydrogen 2.942 N/A ALA 84.A N SER 80.A O no hydrogen 2.916 N/A ASN 85.A N LYS 81.A O no hydrogen 2.891 N/A MET 86.A N LEU 82.A O no hydrogen 2.989 N/A VAL 87.A N LEU 83.A O no hydrogen 2.973 N/A TYR 88.A N ALA 84.A O no hydrogen 2.872 N/A GLN 89.A N ASN 85.A O no hydrogen 2.965 N/A TYR 90.A N VAL 87.A O no hydrogen 2.861 N/A LYS 91.A N TYR 88.A O no hydrogen 3.230 N/A MET 93.A N TYR 90.A O no hydrogen 3.173 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.441 N/A THR 99.A N VAL 114.A O no hydrogen 2.922 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.700 N/A THR 99.A OG1 GLU 56.A OE1 no hydrogen 2.779 N/A ILE 101.A N TYR 112.A O no hydrogen 2.857 N/A CYS 102.A N LEU 42.A O no hydrogen 3.125 N/A CYS 102.A SG MET 100.A O no hydrogen 3.775 N/A GLY 103.A N GLY 110.A O no hydrogen 3.189 N/A ASP 105.A N GLY 108.A O no hydrogen 3.029 N/A GLY 108.A N ASP 105.A O no hydrogen 3.085 N/A GLY 110.A N GLY 103.A O no hydrogen 2.699 N/A TYR 112.A N ILE 101.A O no hydrogen 3.119 N/A TYR 113.A N ILE 121.A O no hydrogen 2.756 N/A VAL 114.A N THR 99.A O no hydrogen 3.056 N/A ASP 115.A N ASN 119.A O no hydrogen 3.270 N/A SER 116.A N MET 97.A O no hydrogen 2.704 N/A GLY 118.A N ASP 115.A O no hydrogen 2.947 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 2.912 N/A ILE 121.A N TYR 113.A O no hydrogen 3.186 N/A GLY 123.A N LEU 111.A O no hydrogen 3.371 N/A PHE 126.A N ALA 5.A O no hydrogen 2.855 N/A SER 127.A N TYR 136.A OH no hydrogen 3.334 N/A SER 127.A OG THR 3.A O no hydrogen 2.653 N/A SER 127.A OG SER 132.A O no hydrogen 3.541 N/A VAL 128.A N THR 3.A O no hydrogen 2.960 N/A GLY 131.A N THR 1.A O no hydrogen 2.939 N/A SER 132.A N GLY 129.A O no hydrogen 3.069 N/A SER 132.A OG GLY 129.A O no hydrogen 2.598 N/A ALA 135.A N GLY 131.A O no hydrogen 3.019 N/A TYR 136.A N SER 132.A O no hydrogen 2.779 N/A GLY 137.A N VAL 133.A O no hydrogen 3.120 N/A MET 139.A N ALA 135.A O no hydrogen 3.011 N/A ASP 140.A N TYR 136.A O no hydrogen 2.881 N/A ARG 141.A N GLY 137.A O no hydrogen 3.013 N/A GLY 142.A N VAL 138.A O no hydrogen 2.906 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.573 N/A ALA 152.A N GLU 148.A O no hydrogen 2.919 N/A TYR 153.A N VAL 149.A O no hydrogen 2.975 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 2.994 N/A ASP 154.A N GLU 150.A O no hydrogen 2.899 N/A LEU 155.A N GLN 151.A O no hydrogen 2.840 N/A ALA 156.A N ALA 152.A O no hydrogen 2.935 N/A ARG 157.A N TYR 153.A O no hydrogen 2.991 N/A ARG 158.A N ASP 154.A O no hydrogen 2.861 N/A ALA 159.A N LEU 155.A O no hydrogen 2.920 N/A ILE 160.A N ALA 156.A O no hydrogen 2.976 N/A TYR 161.A N ARG 157.A O no hydrogen 2.916 N/A GLN 162.A N ARG 158.A O no hydrogen 2.932 N/A ALA 163.A N ALA 159.A O no hydrogen 2.968 N/A THR 164.A N ILE 160.A O no hydrogen 2.895 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.773 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.311 N/A TYR 165.A N TYR 161.A O no hydrogen 2.915 N/A ARG 166.A N GLN 162.A O no hydrogen 2.968 N/A ASP 167.A N ALA 163.A O no hydrogen 2.848 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.202 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.453 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.172 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.458 N/A VAL 174.A N ASP 190.A O no hydrogen 2.897 N/A ASN 175.A N ALA 16.A O no hydrogen 2.995 N/A LEU 176.A N SER 188.A O no hydrogen 3.212 N/A TYR 177.A N VAL 14.A O no hydrogen 2.880 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 3.399 N/A HIS 178.A N ILE 185.A O no hydrogen 3.277 N/A HIS 178.A ND1 TYR 153.A OH no hydrogen 2.994 N/A VAL 179.A N VAL 12.A O no hydrogen 2.860 N/A ARG 180.A N GLY 183.A O no hydrogen 3.032 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 3.138 N/A ILE 185.A N HIS 178.A O no hydrogen 2.993 N/A VAL 187.A N LEU 176.A O no hydrogen 3.230 N/A ASP 190.A N VAL 174.A O no hydrogen 2.988 N/A VAL 192.A N GLY 172.A O no hydrogen 3.246 N/A LEU 195.A N ASN 191.A O no hydrogen 3.326 N/A HIS 196.A N VAL 192.A O no hydrogen 2.891 N/A GLU 197.A N ALA 193.A O no hydrogen 2.877 N/A LYS 198.A N ASP 194.A O no hydrogen 2.916 N/A TYR 199.A N LEU 195.A O no hydrogen 2.908 N/A SER 200.A N HIS 196.A O no hydrogen 2.859 N/A