Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N HIS 2.A ND1 no hydrogen 3.225 N/A HIS 6.A N HIS 2.A O no hydrogen 2.855 N/A ASP 7.A N PRO 3.A O no hydrogen 3.107 N/A LEU 8.A N ILE 4.A O no hydrogen 3.138 N/A GLU 9.A N ILE 5.A O no hydrogen 2.869 N/A ASN 10.A N HIS 6.A O no hydrogen 2.971 N/A ARG 11.A N ASP 7.A O no hydrogen 3.088 N/A TYR 12.A OH ASP 198.A OD2 no hydrogen 2.608 N/A SER 14.A N SER 160.A O no hydrogen 3.001 N/A SER 14.A OG ASP 198.A OD2 no hydrogen 2.843 N/A LYS 15.A N ASP 198.A OD1 no hydrogen 2.907 N/A LYS 16.A NZ GLU 197.A OE1 no hydrogen 2.939 N/A TYR 17.A OH THR 161.A OG1 no hydrogen 2.622 N/A ASP 18.A N TYR 192.A O no hydrogen 2.767 N/A SER 20.A N ASP 18.A OD1 no hydrogen 3.193 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 2.749 N/A LYS 21.A N ASP 18.A O no hydrogen 3.450 N/A LYS 21.A NZ ASP 18.A OD2 no hydrogen 3.159 N/A VAL 23.A N SER 80.A OG no hydrogen 2.786 N/A GLN 25.A NE2 GLU 53.A OE1 no hydrogen 2.997 N/A ASP 27.A N SER 24.A OG no hydrogen 3.088 N/A LEU 28.A N SER 24.A O no hydrogen 2.920 N/A ALA 29.A N GLN 25.A O no hydrogen 2.941 N/A VAL 30.A N GLU 26.A O no hydrogen 3.327 N/A LEU 31.A N ASP 27.A O no hydrogen 3.140 N/A LEU 32.A N LEU 28.A O no hydrogen 2.979 N/A GLU 33.A N ALA 29.A O no hydrogen 3.037 N/A ALA 34.A N VAL 30.A O no hydrogen 2.819 N/A LEU 35.A N LEU 31.A O no hydrogen 3.004 N/A ARG 36.A N LEU 32.A O no hydrogen 3.081 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 3.339 N/A ARG 36.A NE GLU 33.A OE2 no hydrogen 2.918 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 2.751 N/A LEU 37.A N GLU 33.A O no hydrogen 3.052 N/A SER 38.A N LEU 35.A O no hydrogen 3.244 N/A SER 38.A OG ALA 34.A O no hydrogen 3.460 N/A SER 38.A OG LEU 35.A O no hydrogen 2.843 N/A SER 41.A N GLN 141.A OE1 no hydrogen 2.886 N/A ASN 43.A N SER 40.A O no hydrogen 3.038 N/A SER 44.A N SER 41.A O no hydrogen 3.059 N/A SER 44.A OG SER 41.A O no hydrogen 2.782 N/A GLN 45.A N SER 40.A OG no hydrogen 2.948 N/A GLN 45.A NE2 ASN 43.A O no hydrogen 2.994 N/A TRP 47.A N GLN 45.A O no hydrogen 2.786 N/A LYS 48.A N ALA 86.A O no hydrogen 3.091 N/A LYS 48.A NZ GLU 178.A O no hydrogen 2.817 N/A ILE 50.A N LEU 84.A O no hydrogen 3.092 N/A ILE 52.A N VAL 82.A O no hydrogen 2.787 N/A ALA 57.A N SER 54.A OG no hydrogen 2.970 N/A LYS 58.A N SER 54.A O no hydrogen 2.872 N/A LYS 58.A NZ ILE 76.A O no hydrogen 3.423 N/A LYS 58.A NZ CYS 79.A O no hydrogen 3.181 N/A LYS 58.A NZ SER 80.A O no hydrogen 3.338 N/A GLN 59.A N ASP 55.A O no hydrogen 3.039 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 2.965 N/A ARG 60.A N ALA 56.A O no hydrogen 3.203 N/A ARG 60.A NH1 GLU 178.A OE2 no hydrogen 3.483 N/A ARG 60.A NH2 ILE 174.A O no hydrogen 3.001 N/A ARG 60.A NH2 GLU 178.A OE1 no hydrogen 3.497 N/A ARG 60.A NH2 GLU 178.A OE2 no hydrogen 2.952 N/A MET 61.A N ALA 57.A O no hydrogen 2.976 N/A HIS 62.A N LYS 58.A O no hydrogen 2.846 N/A ASP 63.A N GLN 59.A O no hydrogen 2.916 N/A SER 64.A N MET 61.A O no hydrogen 3.066 N/A SER 64.A OG MET 61.A O no hydrogen 2.656 N/A PHE 65.A N HIS 62.A O no hydrogen 3.399 N/A ALA 66.A N ASP 63.A O no hydrogen 3.313 N/A ASN 72.A N HIS 69.A O no hydrogen 2.934 N/A ASN 72.A ND2 GLY 165.A O no hydrogen 2.851 N/A GLN 73.A N GLN 70.A O no hydrogen 3.054 N/A GLN 73.A NE2 HIS 62.A O no hydrogen 2.796 N/A HIS 75.A N ASN 72.A O no hydrogen 3.346 N/A ILE 76.A N GLN 73.A O no hydrogen 3.183 N/A LYS 77.A NZ GLN 59.A OE1 no hydrogen 2.868 N/A CYS 79.A N HIS 75.A O no hydrogen 2.853 N/A CYS 79.A SG HIS 75.A O no hydrogen 3.267 N/A CYS 79.A SG ILE 76.A O no hydrogen 3.656 N/A CYS 79.A SG HIS 81.A O no hydrogen 3.372 N/A SER 80.A N ILE 190.A O no hydrogen 2.897 N/A SER 80.A OG HIS 81.A ND1 no hydrogen 2.756 N/A HIS 81.A N ILE 190.A O no hydrogen 3.394 N/A HIS 81.A ND1 SER 80.A OG no hydrogen 2.756 N/A HIS 81.A NE2 GLU 53.A OE1 no hydrogen 2.810 N/A VAL 82.A N ILE 52.A O no hydrogen 3.259 N/A ILE 83.A N LEU 188.A O no hydrogen 2.827 N/A LEU 84.A N ILE 50.A O no hydrogen 2.846 N/A PHE 85.A N VAL 186.A O no hydrogen 3.105 N/A ALA 86.A N LYS 48.A O no hydrogen 2.988 N/A ASN 87.A N GLU 183.A O no hydrogen 2.941 N/A ASN 87.A ND2 THR 138.A OG1 no hydrogen 3.083 N/A ASN 87.A ND2 GLU 183.A OE1 no hydrogen 2.883 N/A LYS 88.A N PRO 46.A O no hydrogen 2.958 N/A LYS 88.A NZ SER 90.A O no hydrogen 2.853 N/A LYS 88.A NZ ASP 95.A OD1 no hydrogen 3.065 N/A LEU 89.A N GLY 181.A O no hydrogen 3.002 N/A TYR 91.A OH SER 44.A O no hydrogen 2.859 N/A THR 92.A N ASP 95.A OD1 no hydrogen 2.955 N/A THR 92.A OG1 ASP 95.A OD1 no hydrogen 3.268 N/A ASP 94.A N THR 92.A OG1 no hydrogen 3.217 N/A ASP 95.A N THR 92.A OG1 no hydrogen 3.245 N/A TYR 96.A N THR 92.A O no hydrogen 2.970 N/A TYR 96.A OH ILE 42.A O no hydrogen 3.211 N/A ASP 97.A N ARG 93.A O no hydrogen 2.820 N/A VAL 98.A N ASP 94.A O no hydrogen 3.418 N/A VAL 98.A N ASP 95.A O no hydrogen 3.231 N/A LEU 100.A N TYR 96.A O no hydrogen 2.941 N/A SER 101.A N ASP 97.A O no hydrogen 2.824 N/A SER 101.A OG ASP 97.A O no hydrogen 2.762 N/A SER 101.A OG ASP 97.A OD1 no hydrogen 3.468 N/A LYS 102.A N VAL 98.A O no hydrogen 3.302 N/A LYS 102.A NZ ASP 106.A OD1 no hydrogen 2.918 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 3.015 N/A ALA 103.A N VAL 99.A O no hydrogen 2.930 N/A VAL 104.A N LEU 100.A O no hydrogen 2.995 N/A ALA 105.A N SER 101.A O no hydrogen 3.015 N/A ASP 106.A N LYS 102.A O no hydrogen 2.734 N/A LYS 107.A N VAL 104.A O no hydrogen 2.888 N/A LYS 107.A NZ ALA 105.A O no hydrogen 3.281 N/A ARG 108.A N ALA 103.A O no hydrogen 2.823 N/A ILE 109.A N ALA 103.A O no hydrogen 3.210 N/A THR 110.A N GLN 113.A OE1 no hydrogen 3.265 N/A GLN 113.A N THR 110.A OG1 no hydrogen 3.254 N/A LYS 114.A N THR 110.A O no hydrogen 2.650 N/A LYS 114.A N GLU 111.A O no hydrogen 3.027 N/A LYS 114.A NZ ASP 97.A OD1 no hydrogen 3.222 N/A LYS 114.A NZ SER 101.A OG no hydrogen 2.806 N/A ALA 117.A N GLN 113.A O no hydrogen 2.801 N/A ALA 117.A N LYS 114.A O no hydrogen 3.264 N/A ALA 119.A N ALA 116.A O no hydrogen 3.332 N/A SER 120.A N ALA 117.A O no hydrogen 3.189 N/A SER 120.A OG ALA 117.A O no hydrogen 3.431 N/A PHE 121.A N PHE 118.A O no hydrogen 3.015 N/A LYS 122.A NZ ALA 119.A O no hydrogen 2.888 N/A PHE 123.A N SER 120.A O no hydrogen 3.325 N/A VAL 124.A N PHE 121.A O no hydrogen 2.851 N/A ASN 127.A N VAL 124.A O no hydrogen 3.209 N/A ASN 127.A ND2 PHE 123.A O no hydrogen 3.179 N/A ASP 129.A N GLU 133.A O no hydrogen 2.963 N/A GLU 130.A N ASP 129.A OD2 no hydrogen 3.313 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 3.361 N/A GLY 132.A N ASP 129.A O no hydrogen 3.043 N/A HIS 134.A N LEU 89.A O no hydrogen 2.805 N/A TRP 137.A N HIS 134.A O no hydrogen 2.791 N/A THR 138.A N HIS 134.A O no hydrogen 2.940 N/A THR 138.A OG1 LYS 88.A O no hydrogen 2.666 N/A LYS 139.A N LYS 135.A O no hydrogen 3.088 N/A GLN 141.A NE2 TRP 137.A O no hydrogen 3.133 N/A ALA 142.A N THR 138.A O no hydrogen 3.219 N/A TYR 143.A N LYS 139.A O no hydrogen 3.100 N/A TYR 143.A OH GLU 164.A OE2 no hydrogen 2.703 N/A LEU 144.A N PRO 140.A O no hydrogen 3.047 N/A ALA 145.A N GLN 141.A O no hydrogen 3.214 N/A LEU 146.A N ALA 142.A O no hydrogen 2.991 N/A GLY 147.A N TYR 143.A O no hydrogen 2.972 N/A ASN 148.A N LEU 144.A O no hydrogen 3.030 N/A ASN 148.A ND2 SER 38.A OG no hydrogen 3.013 N/A ALA 149.A N ALA 145.A O no hydrogen 2.838 N/A LEU 150.A N LEU 146.A O no hydrogen 2.859 N/A HIS 151.A N GLY 147.A O no hydrogen 3.292 N/A THR 152.A N ASN 148.A O no hydrogen 2.928 N/A THR 152.A OG1 ASN 148.A O no hydrogen 2.980 N/A LEU 153.A N ALA 149.A O no hydrogen 2.872 N/A ALA 154.A N LEU 150.A O no hydrogen 3.198 N/A ARG 155.A N HIS 151.A O no hydrogen 3.154 N/A LEU 156.A N THR 152.A O no hydrogen 3.168 N/A ASN 157.A N ALA 154.A O no hydrogen 3.382 N/A ASN 157.A ND2 ARG 155.A O no hydrogen 3.682 N/A ILE 158.A N LEU 153.A O no hydrogen 3.140 N/A ASP 159.A N GLY 191.A O no hydrogen 2.950 N/A THR 161.A N ALA 189.A O no hydrogen 2.905 N/A THR 161.A OG1 SER 14.A O no hydrogen 2.729 N/A THR 161.A OG1 TYR 17.A OH no hydrogen 2.622 N/A MET 163.A N ALA 187.A O no hydrogen 2.751 N/A LEU 170.A N ASP 167.A OD1 no hydrogen 3.109 N/A LEU 171.A N ASP 167.A O no hydrogen 2.857 N/A SER 172.A N PRO 168.A O no hydrogen 3.081 N/A SER 172.A OG PRO 168.A O no hydrogen 3.498 N/A GLU 173.A N LEU 170.A O no hydrogen 3.085 N/A ILE 174.A N LEU 170.A O no hydrogen 2.933 N/A PHE 175.A N LEU 171.A O no hydrogen 2.906 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.727 N/A LEU 179.A N PHE 175.A O no hydrogen 2.878 N/A LYS 180.A NZ ASP 177.A OD1 no hydrogen 2.757 N/A TYR 182.A N LEU 179.A O no hydrogen 2.909 N/A GLU 183.A N ASN 87.A O no hydrogen 2.971 N/A CYS 184.A SG PHE 85.A O no hydrogen 3.613 N/A CYS 184.A SG VAL 186.A O no hydrogen 3.342 N/A HIS 185.A NE2 GLU 183.A OE2 no hydrogen 2.910 N/A ALA 187.A N MET 163.A O no hydrogen 2.963 N/A LEU 188.A N ILE 83.A O no hydrogen 2.793 N/A ALA 189.A N THR 161.A O no hydrogen 2.919 N/A ILE 190.A N HIS 81.A O no hydrogen 2.950 N/A GLY 191.A N ASP 159.A O no hydrogen 2.959 N/A HIS 193.A N ASP 159.A OD1 no hydrogen 2.922 N/A HIS 193.A ND1 ASP 159.A OD1 no hydrogen 2.926 N/A HIS 194.A N LYS 16.A O no hydrogen 2.763 N/A SER 196.A N HIS 194.A ND1 no hydrogen 3.212 N/A GLU 197.A N HIS 194.A ND1 no hydrogen 3.113 N/A ASN 200.A N ASP 198.A OD1 no hydrogen 3.279 N/A ASN 200.A ND2 THR 13.A O no hydrogen 2.812 N/A ALA 201.A N ASP 198.A O no hydrogen 3.246 N/A LEU 203.A N ASN 200.A O no hydrogen 3.405 N/A LYS 205.A NZ ARG 11.A O no hydrogen 2.814 N/A ARG 207.A NH1 SER 206.A O no hydrogen 3.047 N/A ASP 212.A N ALA 209.A O no hydrogen 2.907 N/A VAL 213.A N PHE 210.A O no hydrogen 3.360 N/A ILE 214.A N PHE 210.A O no hydrogen 2.905 N/A