Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LYS 2.A O no hydrogen 3.510 N/A VAL 7.A N GLU 23.A O no hydrogen 2.872 N/A ARG 11.A N GLU 19.A O no hydrogen 2.913 N/A GLN 13.A N TYR 17.A O no hydrogen 3.104 N/A TYR 17.A OH GLU 19.A OE2 no hydrogen 2.695 N/A GLY 18.A N ILE 196.A O no hydrogen 2.918 N/A GLU 19.A N ARG 11.A O no hydrogen 2.892 N/A PHE 20.A N LEU 194.A O no hydrogen 2.906 N/A VAL 21.A N THR 9.A O no hydrogen 2.907 N/A LEU 22.A N LEU 192.A O no hydrogen 2.882 N/A GLU 23.A N VAL 7.A O no hydrogen 2.970 N/A LEU 25.A N ASP 190.A O no hydrogen 3.032 N/A GLY 28.A N ASP 190.A OD2 no hydrogen 2.550 N/A PHE 29.A N GLU 26.A O no hydrogen 3.227 N/A GLY 30.A N ASP 190.A OD2 no hydrogen 3.443 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.279 N/A LEU 33.A N PHE 29.A O no hydrogen 3.280 N/A GLY 34.A N GLY 30.A O no hydrogen 2.911 N/A LEU 37.A N LEU 33.A O no hydrogen 3.462 N/A ARG 38.A NE VAL 174.A O no hydrogen 2.747 N/A ARG 39.A N ASN 35.A O no hydrogen 2.963 N/A ILE 40.A N PRO 36.A O no hydrogen 3.436 N/A LEU 41.A N LEU 37.A O no hydrogen 2.579 N/A LEU 42.A N ARG 38.A O no hydrogen 2.906 N/A SER 43.A N ILE 40.A O no hydrogen 3.264 N/A SER 43.A OG ARG 39.A O no hydrogen 2.778 N/A SER 44.A N SER 43.A OG no hydrogen 2.608 N/A GLY 47.A N GLY 144.A O no hydrogen 2.936 N/A THR 48.A OG1 VAL 84.A O no hydrogen 2.434 N/A ALA 49.A N ASP 142.A O no hydrogen 3.484 N/A THR 51.A N ARG 140.A O no hydrogen 2.851 N/A THR 51.A OG1 ARG 140.A O no hydrogen 2.557 N/A SER 52.A N ARG 140.A O no hydrogen 2.924 N/A SER 52.A OG ILE 155.A O no hydrogen 3.324 N/A VAL 53.A N ILE 162.A O no hydrogen 3.040 N/A GLU 56.A N ASN 136.A O no hydrogen 2.776 N/A HIS 60.A N SER 63.A OG no hydrogen 3.167 N/A SER 63.A N HIS 60.A O no hydrogen 3.371 N/A SER 63.A OG HIS 60.A O no hydrogen 2.739 N/A VAL 68.A N ILE 65.A O no hydrogen 3.169 N/A LYS 69.A N THR 128.A O no hydrogen 3.029 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 3.180 N/A ILE 75.A N ASP 71.A O no hydrogen 2.871 N/A ILE 76.A N VAL 72.A O no hydrogen 2.890 N/A LEU 77.A N VAL 73.A O no hydrogen 2.912 N/A ASN 78.A N GLU 74.A O no hydrogen 2.898 N/A ASN 78.A N ILE 75.A O no hydrogen 3.066 N/A ASN 78.A ND2 ILE 126.A O no hydrogen 3.128 N/A LEU 79.A N ILE 75.A O no hydrogen 2.895 N/A GLU 81.A N ASN 78.A O no hydrogen 3.414 N/A LEU 82.A N LEU 79.A O no hydrogen 3.366 N/A VAL 83.A N ASN 121.A OD1 no hydrogen 3.009 N/A ARG 85.A N GLU 118.A O no hydrogen 2.891 N/A ARG 85.A NH1 GLU 118.A OE1 no hydrogen 3.358 N/A LEU 87.A N ASP 116.A O no hydrogen 2.880 N/A SER 90.A N ASN 88.A OD1 no hydrogen 3.008 N/A LEU 91.A N ASN 88.A O no hydrogen 3.041 N/A THR 93.A OG1 ASP 142.A OD1 no hydrogen 2.861 N/A VAL 94.A N VAL 141.A O no hydrogen 2.892 N/A LEU 96.A N VAL 139.A O no hydrogen 2.828 N/A LEU 98.A N MET 137.A O no hydrogen 2.901 N/A LYS 99.A NZ ASN 136.A OD1 no hydrogen 3.556 N/A ALA 100.A N LEU 135.A O no hydrogen 2.903 N/A LYS 104.A N GLY 102.A O no hydrogen 2.763 N/A LYS 104.A NZ ASP 110.A OD2 no hydrogen 3.143 N/A LYS 107.A N ASP 110.A OD1 no hydrogen 2.969 N/A ALA 108.A N PRO 122.A O no hydrogen 2.959 N/A ARG 109.A NE ASP 123.A OD1 no hydrogen 3.033 N/A ARG 109.A NH1 ASP 123.A OD1 no hydrogen 2.776 N/A LEU 112.A N LEU 97.A O no hydrogen 3.025 N/A GLU 118.A N ARG 85.A O no hydrogen 2.916 N/A MET 120.A N VAL 83.A O no hydrogen 3.166 N/A ASN 121.A ND2 GLU 81.A O no hydrogen 2.654 N/A LEU 124.A N ASN 121.A O no hydrogen 3.387 N/A HIS 125.A NE2 THR 128.A OG1 no hydrogen 2.727 N/A ILE 126.A N VAL 106.A O no hydrogen 3.051 N/A ALA 127.A N VAL 106.A O no hydrogen 3.300 N/A THR 128.A N GLU 70.A OE2 no hydrogen 2.703 N/A THR 128.A OG1 GLU 70.A OE1 no hydrogen 3.307 N/A THR 128.A OG1 HIS 125.A NE2 no hydrogen 2.727 N/A GLU 130.A N GLY 67.A O no hydrogen 2.937 N/A GLY 133.A N GLU 130.A O no hydrogen 3.282 N/A ARG 134.A NH1 GLU 56.A OE2 no hydrogen 3.551 N/A LEU 135.A N ALA 100.A O no hydrogen 2.906 N/A MET 137.A N LEU 98.A O no hydrogen 2.916 N/A GLU 138.A N TYR 54.A O no hydrogen 2.888 N/A ARG 140.A N SER 52.A O no hydrogen 2.875 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 3.073 N/A ARG 140.A NH2 ASP 142.A OD2 no hydrogen 3.235 N/A VAL 141.A N VAL 94.A O no hydrogen 2.898 N/A ASP 142.A N ALA 49.A O no hydrogen 3.422 N/A ARG 143.A N GLN 92.A O no hydrogen 3.088 N/A ARG 143.A NH1 LEU 91.A O no hydrogen 2.344 N/A GLY 144.A N GLY 47.A O no hydrogen 2.859 N/A VAL 148.A N ALA 166.A O no hydrogen 3.292 N/A ALA 150.A N ASP 165.A OD1 no hydrogen 2.522 N/A LYS 152.A N PRO 149.A O no hydrogen 2.993 N/A HIS 153.A NE2 VAL 164.A O no hydrogen 2.609 N/A ILE 155.A N HIS 153.A ND1 no hydrogen 3.060 N/A ILE 162.A N VAL 53.A O no hydrogen 2.842 N/A VAL 164.A N THR 51.A O no hydrogen 2.979 N/A ALA 166.A N VAL 148.A O no hydrogen 3.089 N/A SER 169.A N GLY 146.A O no hydrogen 3.419 N/A ARG 172.A NH2 ASP 199.A OD2 no hydrogen 3.379 N/A ALA 175.A N ARG 195.A O no hydrogen 2.926 N/A GLN 177.A N THR 193.A O no hydrogen 2.906 N/A GLU 179.A N LYS 191.A O no hydrogen 2.938 N/A THR 181.A N LEU 189.A O no hydrogen 2.890 N/A THR 181.A OG1 GLU 23.A OE2 no hydrogen 2.660 N/A ARG 182.A NH2 GLY 184.A O no hydrogen 3.520 N/A GLN 185.A N LEU 183.A O no hydrogen 2.558 N/A LEU 189.A N THR 181.A O no hydrogen 2.929 N/A ASP 190.A N LEU 25.A O no hydrogen 3.017 N/A LYS 191.A N GLU 179.A O no hydrogen 2.890 N/A LEU 192.A N LEU 22.A O no hydrogen 2.941 N/A THR 193.A N GLN 177.A O no hydrogen 2.894 N/A LEU 194.A N PHE 20.A O no hydrogen 2.882 N/A ARG 195.A N ALA 175.A O no hydrogen 2.888 N/A ARG 195.A NH2 TYR 17.A OH no hydrogen 2.770 N/A ILE 196.A N GLY 18.A O no hydrogen 2.898 N/A TRP 197.A N ARG 173.A O no hydrogen 2.903 N/A THR 198.A N GLU 16.A O no hydrogen 2.543 N/A ASP 199.A N PRO 170.A O no hydrogen 3.207 N/A GLY 200.A N ASP 199.A OD1 no hydrogen 2.519 N/A SER 201.A N ASP 199.A OD1 no hydrogen 3.150 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 3.257 N/A ALA 207.A N THR 203.A O no hydrogen 2.756 N/A LEU 208.A N PRO 204.A O no hydrogen 2.909 N/A ASN 209.A N LEU 205.A O no hydrogen 2.918 N/A ASN 209.A ND2 LEU 205.A O no hydrogen 2.589 N/A GLN 210.A N GLU 206.A O no hydrogen 2.899 N/A GLN 210.A NE2 GLU 206.A O no hydrogen 3.482 N/A ALA 211.A N ALA 207.A O no hydrogen 2.905 N/A VAL 212.A N LEU 208.A O no hydrogen 2.930 N/A GLU 213.A N ASN 209.A O no hydrogen 2.914 N/A ILE 214.A N GLN 210.A O no hydrogen 2.899 N/A LEU 215.A N ALA 211.A O no hydrogen 2.923 N/A ARG 216.A N VAL 212.A O no hydrogen 2.928 N/A ARG 216.A NH2 GLU 213.A OE1 no hydrogen 2.605 N/A GLU 217.A N GLU 213.A O no hydrogen 2.905 N/A HIS 218.A N ILE 214.A O no hydrogen 2.906 N/A HIS 218.A ND1 ILE 214.A O no hydrogen 3.029 N/A LEU 219.A N LEU 215.A O no hydrogen 2.910 N/A THR 220.A N ARG 216.A O no hydrogen 2.928 N/A THR 220.A OG1 GLU 217.A O no hydrogen 2.341 N/A TYR 221.A N HIS 218.A O no hydrogen 3.189 N/A PHE 222.A N LEU 219.A O no hydrogen 3.447 N/A SER 223.A N THR 220.A O no hydrogen 3.370 N/A SER 223.A OG THR 220.A O no hydrogen 3.123 N/A SER 223.A OG ASN 224.A OD1 no hydrogen 3.118 N/A ASN 224.A N ASN 224.A OD1 no hydrogen 2.571 N/A