Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5day_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.383 N/A ASN 2.A N SER 1.A OG no hydrogen 2.380 N/A GLN 5.A N SER 1.A O no hydrogen 3.148 N/A ILE 6.A N ASN 2.A O no hydrogen 2.890 N/A ASP 7.A N LEU 3.A O no hydrogen 2.915 N/A ALA 8.A N GLU 4.A O no hydrogen 2.912 N/A GLU 9.A N GLN 5.A O no hydrogen 2.836 N/A LEU 10.A N ILE 6.A O no hydrogen 2.835 N/A VAL 11.A N ASP 7.A O no hydrogen 3.176 N/A LEU 12.A N ALA 8.A O no hydrogen 3.051 N/A SER 13.A N GLU 9.A O no hydrogen 2.861 N/A SER 13.A OG GLU 9.A O no hydrogen 3.254 N/A ILE 14.A N LEU 10.A O no hydrogen 3.143 N/A GLU 15.A N VAL 11.A O no hydrogen 3.419 N/A LYS 16.A N LEU 12.A O no hydrogen 2.967 N/A LEU 17.A N SER 13.A O no hydrogen 2.941 N/A GLN 18.A N ILE 14.A O no hydrogen 3.081 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 3.203 N/A GLN 18.A NE2 ASP 22.A OD1 no hydrogen 3.454 N/A GLU 19.A N GLU 15.A O no hydrogen 3.014 N/A ILE 20.A N LYS 16.A O no hydrogen 2.814 N/A GLN 21.A N LEU 17.A O no hydrogen 2.977 N/A ASP 22.A N GLN 18.A O no hydrogen 3.104 N/A ASP 23.A N GLU 19.A O no hydrogen 2.999 N/A LEU 24.A N ILE 20.A O no hydrogen 2.825 N/A GLU 25.A N GLN 21.A O no hydrogen 2.711 N/A LYS 26.A N ASP 22.A O no hydrogen 3.121 N/A ILE 27.A N ASP 23.A O no hydrogen 2.995 N/A ASN 28.A N LEU 24.A O no hydrogen 2.934 N/A GLU 29.A N GLU 25.A O no hydrogen 2.967 N/A LYS 30.A N LYS 26.A O no hydrogen 3.010 N/A ALA 31.A N ILE 27.A O no hydrogen 2.967 N/A SER 32.A N ASN 28.A O no hydrogen 3.054 N/A SER 32.A OG ASN 28.A O no hydrogen 3.272 N/A SER 32.A OG GLU 29.A O no hydrogen 3.403 N/A ASP 33.A N GLU 29.A O no hydrogen 2.968 N/A GLU 34.A N LYS 30.A O no hydrogen 2.961 N/A VAL 35.A N ALA 31.A O no hydrogen 2.997 N/A LEU 36.A N SER 32.A O no hydrogen 3.069 N/A GLU 37.A N ASP 33.A O no hydrogen 2.923 N/A VAL 38.A N GLU 34.A O no hydrogen 3.218 N/A GLU 39.A N VAL 35.A O no hydrogen 3.215 N/A GLN 40.A N LEU 36.A O no hydrogen 2.872 N/A GLN 40.A NE2 ASP 99.A O no hydrogen 2.973 N/A LYS 41.A N GLU 37.A O no hydrogen 2.883 N/A TYR 42.A N VAL 38.A O no hydrogen 3.085 N/A ASN 43.A N GLU 39.A O no hydrogen 2.929 N/A ASN 43.A ND2 ASP 96.A OD2 no hydrogen 2.778 N/A VAL 44.A N GLN 40.A O no hydrogen 3.213 N/A ILE 45.A N LYS 41.A O no hydrogen 3.115 N/A ARG 46.A N TYR 42.A O no hydrogen 2.944 N/A ARG 46.A NH2 ASN 43.A OD1 no hydrogen 2.883 N/A LYS 47.A N ASN 43.A O no hydrogen 3.186 N/A LYS 47.A N VAL 44.A O no hydrogen 3.343 N/A TYR 50.A N ARG 46.A O no hydrogen 2.836 N/A ASP 51.A N LYS 47.A O no hydrogen 3.002 N/A LYS 52.A N PRO 48.A O no hydrogen 2.997 N/A ARG 53.A N VAL 49.A O no hydrogen 2.922 N/A ARG 53.A NH1 TRP 164.A O no hydrogen 3.124 N/A ARG 53.A NH1 SER 165.A O no hydrogen 3.270 N/A ARG 53.A NH2 TRP 164.A O no hydrogen 2.839 N/A ASN 54.A N TYR 50.A O no hydrogen 2.919 N/A GLU 55.A N ASP 51.A O no hydrogen 2.923 N/A VAL 56.A N LYS 52.A O no hydrogen 3.002 N/A ILE 57.A N ARG 53.A O no hydrogen 2.963 N/A GLN 58.A N GLU 55.A O no hydrogen 3.156 N/A GLN 58.A NE2 ASN 54.A O no hydrogen 3.184 N/A GLN 58.A NE2 ASN 54.A OD1 no hydrogen 3.643 N/A GLN 58.A NE2 ASN 90.A O no hydrogen 3.502 N/A SER 59.A N VAL 56.A O no hydrogen 3.052 N/A ILE 60.A N ILE 57.A O no hydrogen 2.909 N/A PHE 63.A N ILE 60.A O no hydrogen 3.113 N/A THR 66.A N GLY 62.A O no hydrogen 2.853 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.630 N/A ALA 67.A N PHE 63.A O no hydrogen 2.797 N/A PHE 68.A N TRP 64.A O no hydrogen 2.848 N/A LEU 69.A N MET 65.A O no hydrogen 2.882 N/A SER 70.A N THR 66.A O no hydrogen 2.895 N/A SER 70.A OG THR 66.A O no hydrogen 2.836 N/A HIS 71.A NE2 ASP 162.A OD2 no hydrogen 3.316 N/A ALA 73.A N HIS 71.A ND1 no hydrogen 3.023 N/A LEU 74.A N HIS 71.A ND1 no hydrogen 3.359 N/A GLY 75.A N HIS 71.A O no hydrogen 2.856 N/A LEU 77.A N LEU 74.A O no hydrogen 2.903 N/A LEU 78.A N GLY 75.A O no hydrogen 3.378 N/A ASP 82.A N THR 79.A OG1 no hydrogen 3.399 N/A GLN 83.A N THR 79.A O no hydrogen 3.168 N/A GLN 83.A N GLU 80.A O no hydrogen 3.273 N/A GLN 83.A NE2 LEU 78.A O no hydrogen 2.956 N/A LYS 84.A N GLU 81.A O no hydrogen 3.024 N/A ILE 85.A N GLU 81.A O no hydrogen 3.207 N/A PHE 86.A N ASP 82.A O no hydrogen 2.860 N/A LYS 87.A N GLN 83.A O no hydrogen 3.244 N/A LYS 87.A N LYS 84.A O no hydrogen 3.278 N/A TYR 88.A N ILE 85.A O no hydrogen 2.849 N/A LEU 89.A N PHE 86.A O no hydrogen 3.175 N/A ASN 90.A N HIS 109.A O no hydrogen 2.790 N/A SER 91.A OG ASN 54.A OD1 no hydrogen 2.407 N/A GLU 93.A N THR 107.A O no hydrogen 2.897 N/A GLU 95.A N SER 105.A O no hydrogen 3.155 N/A ALA 97.A N GLY 103.A O no hydrogen 2.713 N/A VAL 100.A N ALA 97.A O no hydrogen 2.802 N/A LYS 101.A N ASP 99.A O no hydrogen 2.684 N/A SER 102.A N ASP 99.A OD1 no hydrogen 2.957 N/A SER 102.A OG ASP 99.A OD1 no hydrogen 3.219 N/A SER 102.A OG ASP 99.A OD2 no hydrogen 3.497 N/A GLY 103.A N VAL 100.A O no hydrogen 3.127 N/A TYR 104.A N PHE 125.A O no hydrogen 3.116 N/A SER 105.A N GLU 95.A O no hydrogen 2.894 N/A ILE 106.A N LYS 123.A O no hydrogen 2.879 N/A THR 107.A N GLU 93.A O no hydrogen 2.807 N/A THR 107.A OG1 THR 122.A OG1 no hydrogen 2.708 N/A PHE 108.A N LEU 121.A O no hydrogen 2.812 N/A HIS 109.A N SER 91.A O no hydrogen 2.647 N/A PHE 110.A N ALA 119.A O no hydrogen 2.590 N/A THR 111.A N TYR 88.A O no hydrogen 2.920 N/A ASN 113.A ND2 THR 111.A O no hydrogen 3.018 N/A ASN 113.A ND2 PHE 116.A O no hydrogen 3.345 N/A PHE 115.A N ASN 113.A OD1 no hydrogen 2.738 N/A PHE 116.A N ASN 113.A OD1 no hydrogen 2.928 N/A GLU 117.A N LYS 140.A O no hydrogen 2.999 N/A LEU 121.A N PHE 108.A O no hydrogen 2.931 N/A THR 122.A N THR 137.A OG1 no hydrogen 2.849 N/A THR 122.A OG1 THR 107.A OG1 no hydrogen 2.708 N/A LYS 123.A N ILE 106.A O no hydrogen 2.862 N/A LYS 123.A NZ TRP 149.A O no hydrogen 2.619 N/A LYS 123.A NZ ASP 153.A OD2 no hydrogen 2.864 N/A THR 124.A N THR 135.A O no hydrogen 2.726 N/A PHE 125.A N TYR 104.A O no hydrogen 2.881 N/A THR 126.A N LYS 133.A O no hydrogen 2.870 N/A PHE 127.A N SER 102.A O no hydrogen 3.390 N/A THR 132.A OG1 THR 126.A O no hydrogen 2.967 N/A LYS 133.A N THR 126.A O no hydrogen 2.719 N/A THR 135.A N THR 124.A O no hydrogen 3.058 N/A THR 137.A N THR 122.A O no hydrogen 2.870 N/A THR 137.A OG1 THR 122.A O no hydrogen 3.290 N/A LYS 140.A N ASP 118.A OD2 no hydrogen 2.823 N/A LYS 142.A N PHE 115.A O no hydrogen 2.878 N/A LYS 142.A NZ ASN 113.A O no hydrogen 2.576 N/A SER 145.A OG ASP 82.A OD1 no hydrogen 2.742 N/A SER 145.A OG ASP 82.A OD2 no hydrogen 3.356 N/A PHE 146.A N ASP 82.A OD2 no hydrogen 2.572 N/A PHE 147.A N SER 145.A OG no hydrogen 3.170 N/A THR 148.A N SER 145.A O no hydrogen 3.137 N/A THR 148.A OG1 SER 145.A O no hydrogen 2.816 N/A TRP 149.A N PHE 146.A O no hydrogen 3.032 N/A TRP 149.A NE1 ASP 153.A OD1 no hydrogen 2.886 N/A PHE 150.A N PHE 147.A O no hydrogen 3.376 N/A THR 151.A N TRP 149.A O no hydrogen 2.966 N/A THR 151.A OG1 THR 148.A O no hydrogen 2.976 N/A ALA 156.A N ASP 153.A OD1 no hydrogen 3.029 N/A ASP 157.A N ASP 153.A O no hydrogen 3.349 N/A ILE 158.A N GLU 154.A O no hydrogen 3.031 N/A ILE 159.A N VAL 155.A O no hydrogen 3.028 N/A LYS 160.A N ALA 156.A O no hydrogen 2.806 N/A LYS 160.A NZ ASP 96.A OD1 no hydrogen 2.856 N/A GLU 161.A N ASP 157.A O no hydrogen 2.759 N/A ASP 162.A N ILE 158.A O no hydrogen 2.811 N/A LEU 163.A N ILE 158.A O no hydrogen 3.200 N/A TRP 164.A N ILE 159.A O no hydrogen 2.726 N/A ASN 166.A N ASP 162.A O no hydrogen 3.098 N/A THR 169.A N ASN 166.A OD1 no hydrogen 3.207 N/A THR 169.A OG1 ASN 166.A O no hydrogen 3.236 N/A TYR 170.A N PRO 167.A O no hydrogen 3.119 N/A PHE 171.A N PRO 167.A O no hydrogen 2.954 N/A ASN 172.A N LEU 168.A O no hydrogen 2.826 N/A