Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ai4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 2.936 N/A SER 3.A OG SER 1.A OG no hydrogen 2.936 N/A GLU 4.A N SER 1.A O no hydrogen 3.305 N/A LYS 6.A N TYR 18.A O no hydrogen 2.884 N/A VAL 8.A N HIS 16.A O no hydrogen 3.088 N/A ARG 9.A NH1 GLY 13.A O no hydrogen 2.836 N/A ARG 9.A NH1 ASP 36.A OD2 no hydrogen 2.857 N/A ARG 9.A NH2 GLN 35.A OE1 no hydrogen 3.054 N/A ARG 9.A NH2 ASP 36.A OD2 no hydrogen 3.195 N/A ASP 10.A N MET 14.A O no hydrogen 3.001 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 2.740 N/A GLY 13.A N ASP 10.A O no hydrogen 2.800 N/A MET 14.A N ASP 10.A OD1 no hydrogen 2.849 N/A HIS 16.A N VAL 8.A O no hydrogen 2.801 N/A TYR 18.A N LYS 6.A O no hydrogen 2.927 N/A ASN 20.A ND2 SER 1.A O no hydrogen 3.512 N/A THR 22.A OG1 GLU 86.A OE2 no hydrogen 2.453 N/A TRP 23.A NE1 ASP 96.A OD2 no hydrogen 3.060 N/A HIS 24.A N ASP 21.A OD1 no hydrogen 3.064 N/A HIS 24.A ND1 ASP 21.A OD1 no hydrogen 2.739 N/A HIS 24.A ND1 ASP 21.A OD2 no hydrogen 3.295 N/A LEU 25.A N ASP 21.A O no hydrogen 2.956 N/A PHE 26.A N THR 22.A O no hydrogen 3.020 N/A TYR 27.A N TRP 23.A O no hydrogen 3.007 N/A GLY 28.A N HIS 24.A O no hydrogen 3.033 N/A TYR 29.A N LEU 25.A O no hydrogen 3.093 N/A GLY 30.A N PHE 26.A O no hydrogen 3.005 N/A TYR 31.A N TYR 27.A O no hydrogen 3.175 N/A VAL 32.A N GLY 28.A O no hydrogen 3.046 N/A VAL 33.A N TYR 29.A O no hydrogen 3.046 N/A ALA 34.A N GLY 30.A O no hydrogen 3.088 N/A GLN 35.A N TYR 31.A O no hydrogen 3.104 N/A ASP 36.A N VAL 32.A O no hydrogen 2.841 N/A ARG 37.A N VAL 33.A O no hydrogen 2.794 N/A ARG 37.A NH1 GLN 40.A OE1 no hydrogen 2.889 N/A MET 41.A N ARG 37.A O no hydrogen 2.937 N/A GLU 42.A N LEU 38.A O no hydrogen 3.060 N/A MET 43.A N PHE 39.A O no hydrogen 3.037 N/A ALA 44.A N GLN 40.A O no hydrogen 2.791 N/A ARG 45.A N MET 41.A O no hydrogen 2.847 N/A ARG 45.A NH1 ARG 126.A O no hydrogen 3.144 N/A ARG 45.A NH1 ASP 131.A OD2 no hydrogen 3.271 N/A ARG 45.A NH2 GLU 42.A OE1 no hydrogen 3.117 N/A ARG 45.A NH2 LYS 125.A O no hydrogen 2.976 N/A ARG 46.A N GLU 42.A O no hydrogen 3.112 N/A ARG 46.A NE GLU 42.A OE2 no hydrogen 2.680 N/A ARG 46.A NH1 THR 51.A O no hydrogen 3.115 N/A ARG 46.A NH1 GLU 54.A OE1 no hydrogen 2.966 N/A SER 47.A N MET 43.A O no hydrogen 2.904 N/A SER 47.A OG MET 43.A O no hydrogen 2.826 N/A THR 48.A N ALA 44.A O no hydrogen 3.047 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.053 N/A THR 48.A OG1 ARG 45.A O no hydrogen 3.251 N/A GLN 49.A NE2 ASP 131.A OD1 no hydrogen 2.872 N/A THR 51.A N ARG 46.A O no hydrogen 2.845 N/A VAL 52.A N ASP 64.A OD1 no hydrogen 2.950 N/A ALA 53.A N ASP 64.A OD2 no hydrogen 2.812 N/A VAL 55.A N VAL 52.A O no hydrogen 3.233 N/A LEU 56.A N VAL 52.A O no hydrogen 2.781 N/A GLY 57.A N ALA 53.A O no hydrogen 2.741 N/A PHE 60.A N GLY 57.A O no hydrogen 3.122 N/A VAL 61.A N LYS 58.A O no hydrogen 3.206 N/A LYS 62.A NZ ASP 66.A OD2 no hydrogen 3.267 N/A ASP 64.A N PHE 60.A O no hydrogen 2.989 N/A LYS 65.A N VAL 61.A O no hydrogen 2.991 N/A ASP 66.A N LYS 62.A O no hydrogen 2.796 N/A ILE 67.A N PHE 63.A O no hydrogen 2.869 N/A ARG 68.A N ASP 64.A O no hydrogen 3.028 N/A ARG 68.A NE GLY 50.A O no hydrogen 3.067 N/A ARG 68.A NH2 GLY 50.A O no hydrogen 2.867 N/A ARG 69.A N LYS 65.A O no hydrogen 3.024 N/A ASN 70.A N ASP 66.A O no hydrogen 3.180 N/A ASN 70.A N ILE 67.A O no hydrogen 3.032 N/A TYR 71.A N ARG 68.A O no hydrogen 3.419 N/A ALA 75.A N TRP 72.A O no hydrogen 2.961 N/A ILE 76.A N PRO 73.A O no hydrogen 2.938 N/A ARG 77.A N PRO 73.A O no hydrogen 2.990 N/A ARG 77.A NH1 GLU 128.A OE1 no hydrogen 3.286 N/A ARG 77.A NH1 GLU 128.A OE2 no hydrogen 3.385 N/A ALA 78.A N ASP 74.A O no hydrogen 2.940 N/A GLN 79.A N ALA 75.A O no hydrogen 3.297 N/A ILE 80.A N ILE 76.A O no hydrogen 3.036 N/A ALA 81.A N ARG 77.A O no hydrogen 2.856 N/A ALA 82.A N ALA 78.A O no hydrogen 3.336 N/A LEU 83.A N ILE 80.A O no hydrogen 3.226 N/A ASP 87.A N SER 84.A OG no hydrogen 3.240 N/A MET 88.A N SER 84.A O no hydrogen 2.941 N/A SER 89.A N PRO 85.A O no hydrogen 3.131 N/A SER 89.A OG PRO 85.A O no hydrogen 3.300 N/A GLN 92.A N MET 88.A O no hydrogen 2.821 N/A GLY 93.A N SER 89.A O no hydrogen 2.616 N/A TYR 94.A N ILE 90.A O no hydrogen 3.147 N/A ALA 95.A N LEU 91.A O no hydrogen 3.111 N/A ASP 96.A N GLN 92.A O no hydrogen 2.790 N/A GLY 97.A N GLY 93.A O no hydrogen 2.796 N/A MET 98.A N TYR 94.A O no hydrogen 3.139 N/A ASN 99.A N ALA 95.A O no hydrogen 2.934 N/A ASN 99.A ND2 TRP 127.A O no hydrogen 2.974 N/A ALA 100.A N ASP 96.A O no hydrogen 2.969 N/A TRP 101.A N GLY 97.A O no hydrogen 3.418 N/A ILE 102.A N MET 98.A O no hydrogen 2.749 N/A ASP 103.A N ASN 99.A O no hydrogen 2.622 N/A LYS 104.A N ALA 100.A O no hydrogen 3.341 N/A LYS 104.A NZ TYR 31.A OH no hydrogen 3.345 N/A VAL 105.A N TRP 101.A O no hydrogen 2.844 N/A ASN 106.A N ILE 102.A O no hydrogen 2.797 N/A ASN 106.A ND2 PRO 124.A O no hydrogen 3.176 N/A THR 107.A N ASP 103.A O no hydrogen 3.140 N/A THR 107.A N LYS 104.A O no hydrogen 2.994 N/A THR 107.A OG1 ASP 103.A O no hydrogen 3.387 N/A ASN 108.A N LYS 104.A O no hydrogen 3.030 N/A ASN 108.A N VAL 105.A O no hydrogen 3.384 N/A THR 111.A N ASN 108.A O no hydrogen 3.337 N/A THR 111.A OG1 ASN 108.A O no hydrogen 3.167 N/A THR 111.A OG1 GLU 110.A OE1 no hydrogen 3.392 N/A LEU 112.A N ASN 108.A O no hydrogen 3.099 N/A LEU 113.A N PRO 109.A O no hydrogen 3.416 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.944 N/A PHE 117.A N PRO 114.A O no hydrogen 3.212 N/A THR 119.A N LYS 115.A O no hydrogen 3.062 N/A THR 119.A OG1 LYS 115.A O no hydrogen 3.381 N/A PHE 120.A N GLN 116.A O no hydrogen 2.596 N/A GLY 121.A N ASN 118.A O no hydrogen 2.961 N/A PHE 122.A N PHE 117.A O no hydrogen 3.002 N/A TRP 127.A N ASN 99.A OD1 no hydrogen 2.863 N/A GLU 128.A N ASP 131.A OD2 no hydrogen 2.763 N/A ASP 131.A N GLU 128.A O no hydrogen 2.887 N/A ALA 133.A N PRO 129.A O no hydrogen 3.024 N/A MET 134.A N PHE 130.A O no hydrogen 3.067 N/A ILE 135.A N ASP 131.A O no hydrogen 3.266 N/A VAL 137.A N ALA 133.A O no hydrogen 3.135 N/A GLY 138.A N MET 134.A O no hydrogen 2.867 N/A THR 139.A N PHE 136.A O no hydrogen 3.341 N/A THR 139.A OG1 ILE 135.A O no hydrogen 2.730 N/A THR 139.A OG1 PHE 136.A O no hydrogen 3.371 N/A MET 140.A N PHE 136.A O no hydrogen 3.120 N/A ASN 142.A N VAL 137.A O no hydrogen 2.845 N/A ARG 143.A N THR 139.A O no hydrogen 3.221 N/A PHE 144.A N THR 139.A O no hydrogen 3.184 N/A SER 145.A N ALA 141.A O no hydrogen 3.135 N/A ASP 146.A N ARG 143.A O no hydrogen 3.492 N/A ASN 153.A N SER 149.A O no hydrogen 2.836 N/A ASN 153.A ND2 SER 149.A OG no hydrogen 2.851 N/A LEU 154.A N GLU 150.A O no hydrogen 3.104 N/A ALA 155.A N ILE 151.A O no hydrogen 3.341 N/A LEU 156.A N ASP 152.A O no hydrogen 2.952 N/A LEU 157.A N ASN 153.A O no hydrogen 2.905 N/A THR 158.A N LEU 154.A O no hydrogen 2.971 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.973 N/A ALA 159.A N ALA 155.A O no hydrogen 3.109 N/A LEU 160.A N LEU 156.A O no hydrogen 2.904 N/A LYS 161.A N LEU 157.A O no hydrogen 2.997 N/A LYS 161.A N THR 158.A O no hydrogen 3.242 N/A ASP 162.A N THR 158.A O no hydrogen 3.193 N/A LYS 163.A N ALA 159.A O no hydrogen 3.091 N/A TYR 164.A N LEU 160.A O no hydrogen 3.253 N/A GLY 169.A N GLY 165.A O no hydrogen 2.956 N/A ALA 171.A N SER 167.A O no hydrogen 3.248 N/A VAL 172.A N GLN 168.A O no hydrogen 2.982 N/A PHE 173.A N GLY 169.A O no hydrogen 3.059 N/A ASN 174.A N MET 170.A O no hydrogen 3.120 N/A ASN 174.A ND2 GLN 201.A O no hydrogen 3.211 N/A GLN 175.A N VAL 172.A O no hydrogen 2.654 N/A LEU 176.A N VAL 172.A O no hydrogen 2.858 N/A LYS 177.A N PHE 173.A O no hydrogen 2.898 N/A SER 183.A N ASN 181.A OD1 no hydrogen 2.840 N/A SER 183.A OG ASN 181.A OD1 no hydrogen 2.814 N/A ALA 184.A N ASN 181.A O no hydrogen 3.144 N/A THR 186.A OG1 ILE 188.A O no hydrogen 2.810 N/A GLU 192.A N ALA 189.A O no hydrogen 3.049 N/A ASN 200.A ND2 SER 204.A OG no hydrogen 2.574 N/A GLN 202.A N ASN 200.A OD1 no hydrogen 3.024 N/A SER 204.A N ASN 200.A OD1 no hydrogen 2.991 N/A THR 206.A N ASN 203.A O no hydrogen 3.347 N/A