Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 3.A OE2 no hydrogen 3.207 N/A SER 4.A OG GLU 78.A OE2 no hydrogen 3.383 N/A GLU 5.A N PRO 2.A O no hydrogen 3.233 N/A LEU 6.A N PRO 2.A O no hydrogen 3.047 N/A ILE 7.A N GLU 3.A O no hydrogen 3.115 N/A ARG 8.A N SER 4.A O no hydrogen 3.077 N/A ARG 8.A NH1 THR 75.A O no hydrogen 3.281 N/A ARG 8.A NH2 GLU 78.A OE1 no hydrogen 2.682 N/A GLN 9.A N GLU 5.A O no hydrogen 2.700 N/A SER 10.A N LEU 6.A O no hydrogen 3.084 N/A SER 10.A OG LEU 6.A O no hydrogen 2.862 N/A SER 10.A OG ILE 7.A O no hydrogen 2.856 N/A TRP 11.A N ILE 7.A O no hydrogen 3.004 N/A TRP 11.A NE1 ASP 71.A OD1 no hydrogen 2.647 N/A ARG 12.A N ARG 8.A O no hydrogen 3.186 N/A VAL 13.A N SER 10.A O no hydrogen 3.199 N/A SER 15.A N TRP 11.A O no hydrogen 3.034 N/A SER 15.A OG TRP 11.A O no hydrogen 3.244 N/A SER 17.A N VAL 14.A O no hydrogen 3.361 N/A SER 17.A OG GLU 20.A OE1 no hydrogen 3.519 N/A SER 17.A OG HIS 21.A ND1 no hydrogen 3.235 N/A HIS 21.A N SER 17.A O no hydrogen 3.048 N/A HIS 21.A ND1 SER 17.A O no hydrogen 2.755 N/A HIS 21.A NE2 SER 118.A OG no hydrogen 3.071 N/A GLY 22.A N PRO 18.A O no hydrogen 2.806 N/A THR 23.A N LEU 19.A O no hydrogen 2.673 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.864 N/A VAL 24.A N GLU 20.A O no hydrogen 3.372 N/A LEU 25.A N HIS 21.A O no hydrogen 3.086 N/A PHE 26.A N GLY 22.A O no hydrogen 2.944 N/A ALA 27.A N THR 23.A O no hydrogen 3.018 N/A ARG 28.A N VAL 24.A O no hydrogen 3.115 N/A LEU 29.A N LEU 25.A O no hydrogen 2.873 N/A PHE 30.A N PHE 26.A O no hydrogen 3.216 N/A ALA 31.A N ALA 27.A O no hydrogen 3.116 N/A LEU 32.A N ARG 28.A O no hydrogen 3.037 N/A GLU 33.A N LEU 29.A O no hydrogen 2.766 N/A LEU 36.A N GLU 33.A O no hydrogen 3.057 N/A LEU 37.A N PRO 34.A O no hydrogen 2.983 N/A LEU 39.A N LEU 36.A O no hydrogen 3.289 N/A PHE 40.A N LEU 37.A O no hydrogen 3.403 N/A GLN 41.A NE2 PRO 38.A O no hydrogen 3.384 N/A GLY 44.A N GLN 41.A O no hydrogen 3.090 N/A SER 48.A N ASP 52.A OD2 no hydrogen 2.835 N/A SER 49.A N ASP 52.A OD2 no hydrogen 2.968 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.831 N/A ASP 52.A N SER 49.A O no hydrogen 2.862 N/A SER 53.A N PRO 50.A O no hydrogen 2.970 N/A SER 53.A OG PRO 50.A O no hydrogen 2.681 N/A LEU 54.A N GLU 51.A O no hydrogen 3.202 N/A SER 55.A N ASP 52.A O no hydrogen 3.251 N/A SER 55.A OG GLU 51.A O no hydrogen 3.509 N/A SER 55.A OG ASP 52.A O no hydrogen 2.715 N/A SER 56.A N SER 53.A O no hydrogen 2.939 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 3.176 N/A PHE 59.A N SER 56.A OG no hydrogen 2.989 N/A LEU 60.A N SER 56.A O no hydrogen 2.987 N/A ASP 61.A N PRO 57.A O no hydrogen 2.924 N/A HIS 62.A N GLU 58.A O no hydrogen 2.866 N/A ILE 63.A N PHE 59.A O no hydrogen 3.260 N/A ARG 64.A N LEU 60.A O no hydrogen 3.124 N/A LYS 65.A N ASP 61.A O no hydrogen 3.124 N/A VAL 66.A N HIS 62.A O no hydrogen 2.896 N/A MET 67.A N ILE 63.A O no hydrogen 3.001 N/A LEU 68.A N ARG 64.A O no hydrogen 2.990 N/A VAL 69.A N LYS 65.A O no hydrogen 2.916 N/A ILE 70.A N VAL 66.A O no hydrogen 3.028 N/A ASP 71.A N MET 67.A O no hydrogen 2.704 N/A ALA 72.A N LEU 68.A O no hydrogen 2.895 N/A ALA 73.A N VAL 69.A O no hydrogen 2.754 N/A VAL 74.A N ILE 70.A O no hydrogen 2.793 N/A THR 75.A N ASP 71.A O no hydrogen 3.156 N/A THR 75.A N ALA 72.A O no hydrogen 3.135 N/A THR 75.A OG1 ASP 71.A O no hydrogen 3.254 N/A ASN 76.A N ALA 72.A O no hydrogen 3.163 N/A VAL 77.A N VAL 74.A O no hydrogen 3.246 N/A SER 81.A N ASP 79.A OD1 no hydrogen 3.271 N/A SER 82.A OG ASP 79.A O no hydrogen 3.452 N/A GLU 84.A N SER 81.A O no hydrogen 2.973 N/A GLU 85.A N GLU 85.A OE1.A no hydrogen 3.124 N/A LEU 87.A N LEU 83.A O no hydrogen 3.101 N/A THR 88.A N GLU 84.A O no hydrogen 2.721 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.645 N/A THR 88.A OG1 ALA 141.A O no hydrogen 3.331 N/A SER 89.A N GLU 85.A O no hydrogen 2.912 N/A SER 89.A OG TYR 86.A O no hydrogen 3.250 N/A LEU 90.A N TYR 86.A O no hydrogen 2.730 N/A GLY 91.A N LEU 87.A O no hydrogen 2.817 N/A ARG 92.A N THR 88.A O no hydrogen 3.184 N/A LYS 93.A N SER 89.A O no hydrogen 2.985 N/A HIS 94.A N LEU 90.A O no hydrogen 3.140 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.902 N/A ARG 95.A N GLY 91.A O no hydrogen 2.799 N/A ALA 96.A N ARG 92.A O no hydrogen 3.193 N/A VAL 97.A N LYS 93.A O no hydrogen 3.104 N/A VAL 97.A N HIS 94.A O no hydrogen 3.030 N/A GLY 98.A N ARG 95.A O no hydrogen 2.997 N/A PHE 99.A N HIS 94.A O no hydrogen 3.223 N/A SER 103.A OG GLU 33.A OE2 no hydrogen 2.831 N/A PHE 104.A N LEU 101.A O no hydrogen 3.328 N/A SER 105.A N SER 102.A O no hydrogen 3.200 N/A SER 105.A OG SER 102.A O no hydrogen 2.737 N/A THR 106.A OG1 GLU 33.A OE1 no hydrogen 2.617 N/A VAL 107.A N SER 103.A O no hydrogen 3.224 N/A VAL 107.A N PHE 104.A O no hydrogen 2.970 N/A GLY 108.A N PHE 104.A O no hydrogen 2.807 N/A GLU 109.A N SER 105.A O no hydrogen 2.875 N/A SER 110.A N THR 106.A O no hydrogen 2.698 N/A SER 110.A OG THR 106.A O no hydrogen 2.949 N/A LEU 111.A N VAL 107.A O no hydrogen 2.920 N/A LEU 112.A N GLY 108.A O no hydrogen 3.138 N/A TYR 113.A N GLU 109.A O no hydrogen 3.033 N/A MET 114.A N SER 110.A O no hydrogen 2.822 N/A LEU 115.A N LEU 111.A O no hydrogen 2.671 N/A GLU 116.A N LEU 112.A O no hydrogen 2.963 N/A LYS 117.A N TYR 113.A O no hydrogen 2.920 N/A SER 118.A N MET 114.A O no hydrogen 2.852 N/A SER 118.A OG HIS 21.A NE2 no hydrogen 3.071 N/A LEU 119.A N LEU 115.A O no hydrogen 2.798 N/A PHE 123.A N GLY 120.A O no hydrogen 2.929 N/A THR 124.A N ASP 122.A O no hydrogen 2.960 N/A THR 124.A OG1 THR 127.A OG1 no hydrogen 3.142 N/A THR 127.A N THR 124.A OG1 no hydrogen 3.419 N/A THR 127.A OG1 THR 124.A OG1 no hydrogen 3.142 N/A ARG 128.A N THR 124.A O no hydrogen 2.915 N/A THR 129.A N PRO 125.A O no hydrogen 2.830 N/A THR 129.A OG1 PRO 125.A O no hydrogen 2.548 N/A ALA 130.A N ALA 126.A O no hydrogen 2.687 N/A TRP 131.A N THR 127.A O no hydrogen 3.039 N/A TRP 131.A NE1 SER 10.A OG no hydrogen 2.546 N/A SER 132.A N ARG 128.A O no hydrogen 2.878 N/A ARG 133.A N THR 129.A O no hydrogen 2.927 N/A LEU 134.A N ALA 130.A O no hydrogen 2.748 N/A TYR 135.A N TRP 131.A O no hydrogen 2.715 N/A TYR 135.A OH PHE 104.A O no hydrogen 2.593 N/A GLY 136.A N SER 132.A O no hydrogen 2.678 N/A ALA 137.A N ARG 133.A O no hydrogen 2.975 N/A VAL 138.A N LEU 134.A O no hydrogen 2.908 N/A VAL 139.A N TYR 135.A O no hydrogen 2.875 N/A GLN 140.A N GLY 136.A O no hydrogen 2.911 N/A ALA 141.A N ALA 137.A O no hydrogen 3.343 N/A MET 142.A N VAL 138.A O no hydrogen 2.900 N/A SER 143.A N VAL 139.A O no hydrogen 2.650 N/A SER 143.A OG VAL 139.A O no hydrogen 2.981 N/A ARG 144.A N ALA 141.A O no hydrogen 3.173 N/A GLY 145.A N MET 142.A O no hydrogen 3.042 N/A TRP 146.A N SER 143.A O no hydrogen 2.696 N/A ASP 147.A N ARG 144.A O no hydrogen 3.291 N/A