Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3b_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ARG 2.A O no hydrogen 3.203 N/A ASP 6.A N ARG 2.A O no hydrogen 2.922 N/A ARG 7.A NH1 SER 3.A O no hydrogen 3.172 N/A SER 13.A N ARG 17.A O no hydrogen 3.358 N/A GLU 15.A N SER 13.A OG no hydrogen 3.402 N/A GLY 16.A N SER 13.A O no hydrogen 2.928 N/A ARG 17.A NH1 GLU 15.A OE2 no hydrogen 3.391 N/A ARG 17.A NH2 GLU 22.A OE1 no hydrogen 2.933 N/A GLN 20.A NE2 ASP 6.A O no hydrogen 3.638 N/A GLU 22.A N LEU 18.A O no hydrogen 2.963 N/A TYR 23.A N PHE 19.A O no hydrogen 2.877 N/A ALA 24.A N GLN 20.A O no hydrogen 2.946 N/A ILE 25.A N VAL 21.A O no hydrogen 2.887 N/A GLU 26.A N GLU 22.A O no hydrogen 2.949 N/A ALA 27.A N ALA 24.A O no hydrogen 3.272 N/A ILE 28.A N ILE 25.A O no hydrogen 3.367 N/A LEU 30.A N ALA 27.A O no hydrogen 3.469 N/A GLY 31.A N ILE 28.A O no hydrogen 3.076 N/A SER 32.A N SER 76.A OG no hydrogen 3.373 N/A THR 33.A N GLU 48.A OE1 no hydrogen 2.840 N/A THR 33.A OG1 GLU 48.A OE1 no hydrogen 3.390 N/A ALA 34.A N ILE 167.A O no hydrogen 2.646 N/A ILE 35.A N ALA 46.A O no hydrogen 2.852 N/A GLY 36.A N ARG 165.A O no hydrogen 2.902 N/A ILE 37.A N CYS 44.A O no hydrogen 3.084 N/A GLN 38.A N ASP 163.A O no hydrogen 3.152 N/A GLN 38.A NE2 ASP 163.A OD1 no hydrogen 3.348 N/A THR 39.A N GLY 42.A O no hydrogen 2.780 N/A THR 39.A OG1 GLY 42.A O no hydrogen 3.002 N/A VAL 43.A N VAL 217.A O no hydrogen 3.280 N/A CYS 44.A N ILE 37.A O no hydrogen 2.846 N/A CYS 44.A SG ILE 37.A O no hydrogen 3.828 N/A CYS 44.A SG SER 195.A OG no hydrogen 3.624 N/A LEU 45.A N ALA 215.A O no hydrogen 3.138 N/A ALA 46.A N ILE 35.A O no hydrogen 2.925 N/A VAL 47.A N GLU 213.A O no hydrogen 3.271 N/A GLU 48.A N THR 33.A O no hydrogen 3.229 N/A LYS 49.A NZ PRO 58.A O no hydrogen 3.389 N/A ARG 50.A NH1 GLY 31.A O no hydrogen 2.501 N/A LEU 55.A N SER 53.A OG no hydrogen 3.262 N/A MET 56.A N SER 53.A O no hydrogen 3.094 N/A SER 59.A N GLU 57.A OE2 no hydrogen 3.378 N/A ILE 61.A N PRO 58.A O no hydrogen 3.117 N/A LYS 63.A NZ GLU 48.A O no hydrogen 2.745 N/A VAL 65.A N CYS 73.A O no hydrogen 3.195 N/A ASP 68.A N ILE 71.A O no hydrogen 3.093 N/A ALA 69.A N ASP 68.A OD1 no hydrogen 2.888 N/A HIS 70.A NE2 MET 104.A O no hydrogen 3.066 N/A ILE 71.A N ASP 68.A O no hydrogen 3.445 N/A GLY 72.A N GLY 141.A O no hydrogen 2.964 N/A CYS 73.A N VAL 65.A O no hydrogen 3.099 N/A ALA 74.A N LEU 139.A O no hydrogen 3.229 N/A MET 75.A N LYS 63.A O no hydrogen 3.391 N/A SER 76.A N ALA 137.A O no hydrogen 3.129 N/A SER 76.A OG SER 32.A O no hydrogen 2.986 N/A ASP 81.A N LEU 78.A O no hydrogen 3.041 N/A ALA 82.A N LEU 78.A O no hydrogen 2.954 N/A THR 84.A OG1 ASP 81.A O no hydrogen 2.859 N/A ILE 86.A N ALA 82.A O no hydrogen 2.991 N/A ASP 87.A N LYS 83.A O no hydrogen 2.934 N/A LYS 88.A N THR 84.A O no hydrogen 2.917 N/A LYS 88.A NZ GLU 92.A OE2 no hydrogen 2.622 N/A ALA 89.A N LEU 85.A O no hydrogen 2.943 N/A ARG 90.A N ILE 86.A O no hydrogen 3.004 N/A ARG 90.A NE GLU 66.A O no hydrogen 3.549 N/A VAL 91.A N ASP 87.A O no hydrogen 2.944 N/A GLU 92.A N LYS 88.A O no hydrogen 2.899 N/A THR 93.A N ALA 89.A O no hydrogen 2.988 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.970 N/A THR 93.A OG1 ARG 90.A O no hydrogen 2.537 N/A GLN 94.A N ARG 90.A O no hydrogen 3.011 N/A ASN 95.A N VAL 91.A O no hydrogen 2.904 N/A HIS 96.A N GLU 92.A O no hydrogen 2.942 N/A TRP 97.A N THR 93.A O no hydrogen 2.975 N/A PHE 98.A N GLN 94.A O no hydrogen 2.939 N/A THR 99.A N ASN 95.A O no hydrogen 2.926 N/A THR 99.A OG1 ASN 95.A O no hydrogen 3.168 N/A TYR 100.A N HIS 96.A O no hydrogen 2.944 N/A ASN 101.A N TRP 97.A O no hydrogen 2.911 N/A THR 105.A OG1 SER 108.A OG no hydrogen 2.799 N/A SER 108.A N THR 105.A OG1 no hydrogen 3.220 N/A SER 108.A OG THR 105.A OG1 no hydrogen 2.799 N/A VAL 109.A N THR 105.A O no hydrogen 2.959 N/A THR 110.A N VAL 106.A O no hydrogen 2.927 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.827 N/A GLN 111.A N GLU 107.A O no hydrogen 2.893 N/A ALA 112.A N SER 108.A O no hydrogen 2.932 N/A VAL 113.A N VAL 109.A O no hydrogen 2.988 N/A SER 114.A N THR 110.A O no hydrogen 2.915 N/A SER 114.A OG THR 110.A O no hydrogen 3.425 N/A SER 114.A OG GLN 111.A O no hydrogen 2.575 N/A ASN 115.A N GLN 111.A O no hydrogen 2.868 N/A LEU 116.A N ALA 112.A O no hydrogen 2.984 N/A ALA 117.A N VAL 113.A O no hydrogen 2.961 N/A ARG 132.A NH1 PRO 133.A O no hydrogen 2.671 N/A GLY 135.A N ASP 81.A OD2 no hydrogen 3.273 N/A ALA 137.A N SER 76.A O no hydrogen 3.043 N/A LEU 139.A N ALA 74.A O no hydrogen 3.068 N/A PHE 140.A N PHE 151.A O no hydrogen 3.034 N/A GLY 142.A N GLN 149.A O no hydrogen 2.852 N/A VAL 143.A N HIS 70.A O no hydrogen 3.187 N/A ASP 144.A N GLY 147.A O no hydrogen 2.878 N/A GLY 147.A N ASP 144.A O no hydrogen 2.893 N/A GLN 149.A N GLY 142.A O no hydrogen 2.983 N/A PHE 151.A N PHE 140.A O no hydrogen 2.699 N/A HIS 152.A N VAL 160.A O no hydrogen 3.070 N/A MET 153.A N LEU 138.A O no hydrogen 2.854 N/A ASP 154.A N THR 158.A O no hydrogen 3.470 N/A SER 156.A N ASP 154.A OD1 no hydrogen 3.271 N/A SER 156.A OG ASP 154.A OD1 no hydrogen 2.289 N/A SER 156.A OG THR 158.A OG1 no hydrogen 3.123 N/A GLY 157.A N ASP 154.A O no hydrogen 3.026 N/A THR 158.A OG1 SER 156.A OG no hydrogen 3.123 N/A VAL 160.A N HIS 152.A O no hydrogen 3.401 N/A CYS 162.A N LEU 150.A O no hydrogen 3.160 N/A ARG 165.A N GLY 36.A O no hydrogen 2.926 N/A ALA 166.A N GLN 175.A OE1 no hydrogen 3.382 N/A ILE 167.A N ALA 34.A O no hydrogen 2.952 N/A ALA 170.A N THR 33.A OG1 no hydrogen 3.305 N/A ALA 174.A N ALA 170.A O no hydrogen 2.923 N/A GLN 175.A N SER 171.A O no hydrogen 2.853 N/A GLN 175.A NE2 ALA 164.A O no hydrogen 3.366 N/A SER 176.A N GLU 172.A O no hydrogen 2.926 N/A SER 177.A N GLY 173.A O no hydrogen 2.913 N/A SER 177.A OG GLY 173.A O no hydrogen 3.078 N/A LEU 178.A N ALA 174.A O no hydrogen 2.906 N/A GLN 179.A N SER 176.A O no hydrogen 3.322 N/A VAL 181.A N LEU 178.A O no hydrogen 3.329 N/A TYR 182.A N LEU 178.A O no hydrogen 2.903 N/A LYS 184.A NZ ASP 163.A OD2 no hydrogen 2.758 N/A MET 186.A N HIS 183.A O no hydrogen 3.399 N/A THR 187.A N GLU 190.A OE1 no hydrogen 2.723 N/A THR 187.A OG1 GLU 190.A OE1 no hydrogen 2.695 N/A LEU 188.A N GLU 41.A OE1 no hydrogen 3.066 N/A ALA 191.A N THR 187.A O no hydrogen 2.912 N/A ILE 192.A N LEU 188.A O no hydrogen 2.947 N/A LYS 193.A N LYS 189.A O no hydrogen 2.912 N/A SER 194.A N GLU 190.A O no hydrogen 2.907 N/A SER 194.A OG GLU 190.A O no hydrogen 2.701 N/A SER 195.A N ALA 191.A O no hydrogen 2.932 N/A SER 195.A OG ALA 191.A O no hydrogen 3.116 N/A LEU 196.A N ILE 192.A O no hydrogen 2.955 N/A ILE 197.A N LYS 193.A O no hydrogen 2.929 N/A ILE 198.A N SER 194.A O no hydrogen 2.949 N/A LEU 199.A N SER 195.A O no hydrogen 2.921 N/A LYS 200.A N LEU 196.A O no hydrogen 2.867 N/A GLN 201.A N ILE 197.A O no hydrogen 2.949 N/A VAL 202.A N ILE 198.A O no hydrogen 2.951 N/A MET 203.A N LEU 199.A O no hydrogen 2.897 N/A ASN 208.A N ASN 211.A OD1 no hydrogen 2.912 N/A THR 210.A N ASN 208.A OD1 no hydrogen 3.464 N/A THR 210.A OG1 ASN 208.A OD1 no hydrogen 2.886 N/A ASN 211.A ND2 LYS 206.A O no hydrogen 2.469 N/A GLU 213.A N VAL 47.A O no hydrogen 3.495 N/A ALA 215.A N LEU 45.A O no hydrogen 3.201 N/A THR 216.A N HIS 224.A O no hydrogen 2.921 N/A VAL 217.A N VAL 43.A O no hydrogen 3.238 N/A PHE 223.A N ALA 69.A O no hydrogen 2.910 N/A HIS 224.A N THR 216.A O no hydrogen 3.000 N/A PHE 226.A N LEU 214.A O no hydrogen 2.964 N/A THR 227.A N GLU 230.A OE1 no hydrogen 2.804 N/A GLU 229.A N GLU 229.A OE1 no hydrogen 2.673 N/A LEU 231.A N THR 227.A O no hydrogen 2.888 N/A GLU 232.A N LYS 228.A O no hydrogen 2.902 N/A GLU 233.A N GLU 229.A O no hydrogen 2.957 N/A VAL 234.A N GLU 230.A O no hydrogen 2.953 N/A ILE 235.A N GLU 232.A O no hydrogen 3.309 N/A LYS 236.A N GLU 232.A O no hydrogen 2.983 N/A LYS 236.A NZ GLU 233.A OE1 no hydrogen 2.518 N/A ASP 237.A N ASP 237.A OD1 no hydrogen 2.464 N/A ILE 238.A N ASP 237.A OD1 no hydrogen 2.815 N/A