Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rif_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 25.A OG no hydrogen 2.877 N/A THR 5.A N ARG 23.A O no hydrogen 3.013 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.971 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.800 N/A LEU 10.A N LYS 105.A O no hydrogen 3.270 N/A THR 12.A N THR 107.A O no hydrogen 2.980 N/A THR 12.A OG1 SER 13.A O no hydrogen 3.548 N/A SER 13.A OG GLU 16.A OE2 no hydrogen 3.558 N/A GLY 15.A N ALA 80.A O no hydrogen 2.778 N/A GLU 16.A N SER 13.A O no hydrogen 3.058 N/A VAL 18.A N ILE 77.A O no hydrogen 3.364 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 3.061 N/A LEU 20.A N LEU 75.A O no hydrogen 3.044 N/A THR 21.A N GLU 7.A OE1 no hydrogen 3.200 N/A THR 21.A OG1 GLU 7.A OE1 no hydrogen 3.347 N/A THR 21.A OG1 GLU 7.A OE2 no hydrogen 2.717 N/A CYS 22.A N ALA 73.A O no hydrogen 2.714 N/A ARG 23.A N THR 5.A O no hydrogen 2.922 N/A SER 24.A OG THR 26.A OG1 no hydrogen 3.242 N/A SER 24.A OG TYR 94.A OH no hydrogen 2.713 N/A SER 25.A OG VAL 3.A O no hydrogen 3.461 N/A THR 26.A OG1 SER 24.A OG no hydrogen 3.242 N/A VAL 29.A N ASP 71.A O no hydrogen 2.957 N/A THR 30.A N ASN 33.A OD1 no hydrogen 2.972 N/A THR 30.A OG1 ASN 33.A OD1 no hydrogen 3.540 N/A ASN 33.A N THR 30.A O no hydrogen 2.883 N/A ASN 33.A ND2 TRP 93.A O no hydrogen 3.001 N/A PHE 34.A N THR 31.A O no hydrogen 3.264 N/A ASN 36.A N ALA 91.A O no hydrogen 2.866 N/A ASN 36.A ND2 PHE 34.A O no hydrogen 3.066 N/A TRP 37.A N ILE 50.A O no hydrogen 3.169 N/A VAL 38.A N PHE 89.A O no hydrogen 2.653 N/A GLN 39.A N THR 47.A O no hydrogen 2.859 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 3.157 N/A GLU 40.A N ILE 87.A O no hydrogen 2.757 N/A LYS 41.A N LEU 45.A O no hydrogen 2.871 N/A LEU 45.A N LYS 41.A O no hydrogen 3.261 N/A THR 47.A N GLN 39.A O no hydrogen 3.013 N/A THR 47.A OG1 PHE 46.A O no hydrogen 2.762 N/A LEU 49.A N TRP 37.A O no hydrogen 2.820 N/A GLY 51.A N ASN 55.A O no hydrogen 3.151 N/A ASN 55.A N GLY 51.A O no hydrogen 3.281 N/A ARG 56.A NH1 VAL 60.A O no hydrogen 3.344 N/A ARG 56.A NH2 PHE 64.A O no hydrogen 2.697 N/A ALA 57.A N LEU 49.A O no hydrogen 3.001 N/A VAL 60.A N ALA 57.A O no hydrogen 3.356 N/A ARG 63.A NE ASP 84.A OD1 no hydrogen 3.416 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 2.886 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 3.239 N/A PHE 64.A N PRO 61.A O no hydrogen 3.264 N/A SER 65.A OG THR 76.A O no hydrogen 3.127 N/A SER 67.A N ALA 74.A O no hydrogen 3.373 N/A LYS 72.A N ILE 69.A O no hydrogen 3.419 N/A ALA 73.A N CYS 22.A O no hydrogen 2.998 N/A ALA 74.A N SER 67.A O no hydrogen 2.834 N/A LEU 75.A N LEU 20.A O no hydrogen 2.873 N/A THR 76.A N SER 65.A O no hydrogen 2.834 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 3.061 N/A ILE 77.A N VAL 18.A O no hydrogen 3.044 N/A THR 78.A N ARG 63.A O no hydrogen 2.996 N/A GLY 79.A N GLU 16.A O no hydrogen 3.085 N/A ALA 80.A N GLU 16.A O no hydrogen 2.903 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.860 N/A GLN 81.A NE2 GLY 79.A O no hydrogen 3.536 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.816 N/A ASP 84.A N GLN 81.A O no hydrogen 3.077 N/A GLU 85.A N THR 82.A O no hydrogen 3.313 N/A ILE 87.A N GLU 40.A O no hydrogen 3.240 N/A TYR 88.A N THR 104.A O no hydrogen 2.878 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.642 N/A PHE 89.A N VAL 38.A O no hydrogen 2.763 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 2.922 N/A ALA 91.A N ASN 36.A O no hydrogen 2.870 N/A LEU 92.A N VAL 99.A O no hydrogen 2.981 N/A TRP 93.A N ASN 33.A O no hydrogen 2.640 N/A TYR 94.A N HIS 97.A O no hydrogen 2.953 N/A TYR 94.A OH SER 24.A OG no hydrogen 2.713 N/A ASN 96.A N TYR 94.A O no hydrogen 2.640 N/A HIS 97.A N TYR 94.A O no hydrogen 3.394 N/A VAL 99.A N LEU 92.A O no hydrogen 2.937 N/A GLY 101.A N CYS 90.A O no hydrogen 2.970 N/A GLY 103.A N GLN 6.A OE1 no hydrogen 3.328 N/A THR 104.A N TYR 88.A O no hydrogen 2.975 N/A THR 104.A OG1 GLU 7.A O no hydrogen 2.885 N/A LYS 105.A N SER 8.A O no hydrogen 3.358 N/A LYS 105.A NZ GLY 145.A O no hydrogen 3.364 N/A LEU 106.A N ALA 86.A O no hydrogen 3.030 N/A THR 107.A N LEU 10.A O no hydrogen 2.960 N/A LEU 109.A N THR 12.A O no hydrogen 2.966 N/A GLY 110.A N TYR 143.A OH no hydrogen 3.385 N/A GLN 111.A NE2 ASN 173.A O no hydrogen 3.343 N/A LYS 113.A NZ GLU 201.A OE2 no hydrogen 3.029 N/A SER 114.A N TYR 143.A O no hydrogen 3.096 N/A SER 114.A OG ASP 141.A O no hydrogen 2.822 N/A SER 117.A N THR 140.A O no hydrogen 2.802 N/A THR 119.A N THR 138.A O no hydrogen 2.985 N/A PHE 121.A N VAL 136.A O no hydrogen 2.849 N/A GLU 127.A N SER 124.A O no hydrogen 3.017 N/A LEU 128.A N SER 124.A O no hydrogen 3.278 N/A GLU 129.A N GLU 126.A O no hydrogen 3.299 N/A THR 130.A N GLU 127.A O no hydrogen 2.930 N/A ASN 131.A N LEU 128.A O no hydrogen 2.828 N/A LYS 132.A NZ ALA 133.A O no hydrogen 3.569 N/A ALA 133.A N LEU 183.A O no hydrogen 2.724 N/A THR 134.A OG1 GLU 127.A OE1 no hydrogen 3.080 N/A LEU 135.A N LEU 181.A O no hydrogen 3.268 N/A CYS 137.A N SER 179.A O no hydrogen 3.022 N/A CYS 137.A SG THR 119.A O no hydrogen 3.810 N/A ILE 139.A N ALA 177.A O no hydrogen 2.768 N/A THR 140.A N SER 117.A O no hydrogen 3.467 N/A ASP 141.A N GLN 170.A OE1 no hydrogen 2.729 N/A PHE 142.A N TYR 175.A O no hydrogen 3.282 N/A TYR 143.A N SER 114.A O no hydrogen 3.010 N/A VAL 146.A N PRO 144.A O no hydrogen 3.016 N/A THR 148.A N THR 199.A O no hydrogen 3.037 N/A ASP 150.A N GLN 197.A O no hydrogen 3.131 N/A TRP 151.A NE1 SER 179.A OG no hydrogen 2.683 N/A LYS 152.A N SER 195.A O no hydrogen 3.138 N/A VAL 153.A N THR 156.A O no hydrogen 2.852 N/A ASP 154.A N SER 193.A O no hydrogen 3.193 N/A THR 156.A OG1 VAL 153.A O no hydrogen 3.010 N/A VAL 158.A N TRP 151.A O no hydrogen 2.967 N/A GLU 163.A N TYR 180.A O no hydrogen 3.308 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.855 N/A THR 165.A N SER 178.A O no hydrogen 2.932 N/A THR 165.A OG1 SER 178.A O no hydrogen 3.446 N/A SER 168.A N MET 176.A O no hydrogen 2.811 N/A SER 168.A OG GLN 166.A O no hydrogen 3.287 N/A GLN 170.A N LYS 174.A O no hydrogen 2.678 N/A ASN 172.A ND2 ASP 141.A OD1 no hydrogen 3.513 N/A ASN 173.A N GLN 170.A O no hydrogen 3.384 N/A LYS 174.A NZ SER 114.A OG no hydrogen 3.256 N/A TYR 175.A N PHE 142.A O no hydrogen 2.718 N/A TYR 175.A OH GLU 85.A OE2 no hydrogen 2.945 N/A MET 176.A N SER 168.A O no hydrogen 2.845 N/A ALA 177.A N ILE 139.A O no hydrogen 2.702 N/A SER 178.A N THR 165.A OG1 no hydrogen 3.112 N/A SER 179.A N CYS 137.A O no hydrogen 3.246 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.855 N/A TYR 180.A N GLU 163.A O no hydrogen 2.903 N/A LEU 181.A N LEU 135.A O no hydrogen 3.057 N/A THR 182.A N GLY 161.A O no hydrogen 3.008 N/A LEU 183.A N ALA 133.A O no hydrogen 2.944 N/A ALA 185.A N ASN 131.A O no hydrogen 2.907 N/A ALA 187.A N THR 184.A O no hydrogen 3.060 N/A ALA 187.A N THR 184.A OG1 no hydrogen 3.251 N/A ARG 190.A N ARG 186.A O no hydrogen 2.955 N/A HIS 191.A N ALA 187.A O no hydrogen 2.732 N/A HIS 191.A ND1 ASP 154.A OD2 no hydrogen 2.500 N/A SER 193.A N ASP 154.A OD1 no hydrogen 3.276 N/A TYR 194.A N LEU 209.A O no hydrogen 2.906 N/A SER 195.A N LYS 152.A O no hydrogen 3.230 N/A CYS 196.A N LYS 207.A O no hydrogen 3.058 N/A GLN 197.A N ASP 150.A O no hydrogen 3.060 N/A GLN 197.A NE2 ASP 150.A OD2 no hydrogen 3.540 N/A VAL 198.A N VAL 205.A O no hydrogen 3.033 N/A THR 199.A N THR 148.A O no hydrogen 3.023 N/A HIS 200.A N HIS 203.A O no hydrogen 2.931 N/A THR 204.A OG1 VAL 198.A O no hydrogen 3.402 N/A VAL 205.A N VAL 198.A O no hydrogen 2.876 N/A LYS 207.A N CYS 196.A O no hydrogen 3.436 N/A LYS 207.A NZ VAL 118.A O no hydrogen 3.140 N/A LEU 209.A N TYR 194.A O no hydrogen 2.734 N/A