Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 39.A O no hydrogen 3.037 N/A VAL 5.A N GLU 42.A O no hydrogen 2.863 N/A LEU 6.A N ILE 99.A O no hydrogen 2.868 N/A LEU 7.A N ASP 44.A O no hydrogen 2.835 N/A LEU 9.A N VAL 46.A O no hydrogen 2.820 N/A THR 10.A OG1 ASP 110.A OD1 no hydrogen 2.766 N/A SER 11.A N ASP 110.A OD2 no hydrogen 2.799 N/A SER 11.A OG ASP 110.A OD2 no hydrogen 2.846 N/A TYR 12.A N THR 10.A OG1 no hydrogen 3.081 N/A ASN 13.A ND2 THR 22.A O no hydrogen 2.951 N/A VAL 15.A N ASP 14.A OD1 no hydrogen 2.668 N/A TYR 17.A OH ASP 55.A OD1 no hydrogen 2.621 N/A GLY 20.A N TYR 17.A O no hydrogen 2.834 N/A LYS 21.A N GLU 56.A OE1 no hydrogen 2.573 N/A THR 22.A N ASP 14.A O no hydrogen 3.128 N/A THR 22.A OG1 ASP 55.A OD1 no hydrogen 2.701 N/A GLY 23.A N THR 22.A OG1 no hydrogen 2.815 N/A VAL 24.A N GLY 53.A O no hydrogen 2.854 N/A PHE 25.A N ALA 103.A O no hydrogen 2.956 N/A VAL 26.A N SER 58.A OG no hydrogen 3.161 N/A GLU 28.A N PHE 25.A O no hydrogen 2.901 N/A ALA 29.A N VAL 26.A O no hydrogen 2.996 N/A LEU 30.A N VAL 26.A O no hydrogen 2.911 N/A HIS 31.A N VAL 27.A O no hydrogen 2.876 N/A HIS 31.A NE2 ASP 68.A OD2 no hydrogen 2.766 N/A PHE 33.A N ALA 29.A O no hydrogen 3.140 N/A ASN 34.A N LEU 30.A O no hydrogen 2.814 N/A THR 35.A N HIS 31.A O no hydrogen 2.875 N/A THR 35.A OG1 HIS 31.A O no hydrogen 2.876 N/A THR 35.A OG1 HIS 219.A ND1 no hydrogen 3.069 N/A PHE 36.A N PRO 32.A O no hydrogen 2.868 N/A ARG 37.A N PHE 33.A O no hydrogen 2.948 N/A ARG 37.A NE ASP 78.A OD1 no hydrogen 2.890 N/A ARG 37.A NH1 PHE 41.A O no hydrogen 2.823 N/A ARG 37.A NH2 ASP 78.A OD1 no hydrogen 3.261 N/A LYS 38.A N ASN 34.A O no hydrogen 2.915 N/A GLU 39.A N THR 35.A O no hydrogen 3.361 N/A GLU 39.A N PHE 36.A O no hydrogen 3.117 N/A GLY 40.A N ARG 37.A O no hydrogen 2.995 N/A PHE 41.A N PHE 36.A O no hydrogen 2.977 N/A GLU 42.A N LYS 3.A O no hydrogen 2.751 N/A ASP 44.A N VAL 5.A O no hydrogen 3.017 N/A VAL 46.A N LEU 7.A O no hydrogen 3.181 N/A SER 47.A N LYS 87.A O no hydrogen 3.366 N/A SER 47.A OG LYS 51.A O no hydrogen 2.871 N/A GLY 50.A N SER 47.A O no hydrogen 3.273 N/A GLY 50.A N SER 47.A OG no hydrogen 2.743 N/A LYS 51.A N THR 49.A OG1 no hydrogen 3.174 N/A ASP 55.A N VAL 24.A O no hydrogen 2.774 N/A GLU 56.A N LYS 21.A O no hydrogen 2.850 N/A HIS 57.A NE2 ASP 19.A OD1 no hydrogen 2.781 N/A SER 58.A N ASP 55.A O no hydrogen 3.115 N/A SER 58.A N ASP 55.A OD2 no hydrogen 3.015 N/A SER 58.A OG ASP 55.A O no hydrogen 2.656 N/A LEU 59.A N GLU 56.A O no hydrogen 3.215 N/A ALA 60.A N HIS 57.A O no hydrogen 3.317 N/A PHE 63.A N ALA 60.A O no hydrogen 2.896 N/A LEU 64.A N ALA 60.A O no hydrogen 2.828 N/A ASN 65.A ND2 LYS 61.A O no hydrogen 2.775 N/A GLN 67.A NE2 GLN 67.A O no hydrogen 3.611 N/A GLN 67.A NE2 ASP 71.A OD1 no hydrogen 2.991 N/A GLU 69.A N ASN 65.A O no hydrogen 3.224 N/A THR 70.A N GLY 66.A O no hydrogen 3.016 N/A THR 70.A OG1 GLY 66.A O no hydrogen 3.463 N/A ASP 71.A N GLN 67.A O no hydrogen 2.834 N/A PHE 72.A N ASP 68.A O no hydrogen 2.829 N/A LYS 73.A N.A GLU 69.A O no hydrogen 2.918 N/A LYS 73.A N.B GLU 69.A O no hydrogen 2.921 N/A LYS 73.A NZ.A GLU 69.A OE2 no hydrogen 2.850 N/A LYS 73.A NZ.B GLU 69.A OE2 no hydrogen 3.519 N/A ASN 74.A N THR 70.A O no hydrogen 2.975 N/A LYS 75.A NZ ASP 76.A OD2 no hydrogen 2.958 N/A SER 77.A N ASN 74.A O no hydrogen 2.935 N/A SER 77.A OG ASP 71.A O no hydrogen 2.805 N/A SER 77.A OG ASN 74.A O no hydrogen 2.928 N/A ASN 80.A N SER 77.A OG no hydrogen 3.194 N/A ASN 80.A ND2 PHE 72.A O no hydrogen 3.060 N/A ASN 80.A ND2 ASN 74.A O no hydrogen 2.793 N/A LYS 81.A N SER 77.A O no hydrogen 2.956 N/A THR 82.A N ASP 78.A O no hydrogen 3.008 N/A THR 82.A OG1 ASP 78.A O no hydrogen 2.687 N/A LEU 83.A N PHE 79.A O no hydrogen 2.960 N/A ALA 84.A N ASN 80.A O no hydrogen 2.998 N/A LYS 85.A N THR 82.A O no hydrogen 2.981 N/A ILE 86.A N LEU 83.A O no hydrogen 3.025 N/A LYS 87.A N PHE 45.A O no hydrogen 2.846 N/A GLU 91.A N THR 88.A O no hydrogen 2.891 N/A VAL 92.A N PRO 89.A O no hydrogen 2.992 N/A ASP 96.A N ASN 93.A O no hydrogen 2.793 N/A TYR 97.A N ALA 94.A O no hydrogen 3.180 N/A TYR 97.A OH ASP 44.A OD2 no hydrogen 2.769 N/A GLN 98.A N LYS 4.A O no hydrogen 2.993 N/A PHE 100.A N VAL 130.A O no hydrogen 2.856 N/A SER 102.A N ALA 8.A O no hydrogen 2.975 N/A SER 102.A OG ALA 8.A O no hydrogen 2.643 N/A HIS 105.A NE2 GLU 165.A OE2 no hydrogen 2.943 N/A THR 107.A N GLY 104.A O no hydrogen 3.183 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.988 N/A THR 107.A OG1 HIS 135.A O no hydrogen 3.275 N/A LEU 108.A N HIS 105.A O no hydrogen 3.018 N/A PHE 109.A N GLY 106.A O no hydrogen 2.887 N/A TYR 111.A N THR 107.A O no hydrogen 3.003 N/A TYR 111.A OH SER 102.A O no hydrogen 2.855 N/A LYS 113.A N ASP 110.A O no hydrogen 3.203 N/A LYS 113.A NZ PHE 109.A O no hydrogen 3.198 N/A ALA 114.A N TYR 111.A O no hydrogen 3.064 N/A LYS 115.A N LYS 113.A O no hydrogen 2.907 N/A LEU 117.A N ASP 116.A OD2 no hydrogen 2.785 N/A GLN 118.A N ALA 114.A O no hydrogen 2.987 N/A GLN 118.A NE2 PRO 112.A O no hydrogen 3.687 N/A GLN 118.A NE2 ASP 140.A O no hydrogen 2.861 N/A ASP 119.A N LYS 115.A O no hydrogen 2.809 N/A ILE 120.A N ASP 116.A O no hydrogen 3.129 N/A ALA 121.A N LEU 117.A O no hydrogen 2.809 N/A SER 122.A N GLN 118.A O no hydrogen 2.772 N/A SER 122.A OG THR 143.A O no hydrogen 2.691 N/A GLU 123.A N ASP 119.A O no hydrogen 2.904 N/A ILE 124.A N ILE 120.A O no hydrogen 2.958 N/A TYR 125.A N ALA 121.A O no hydrogen 2.975 N/A ALA 126.A N SER 122.A O no hydrogen 2.896 N/A ASN 127.A N GLU 123.A O no hydrogen 2.927 N/A GLY 128.A N TYR 125.A O no hydrogen 2.893 N/A GLY 129.A N ILE 124.A O no hydrogen 2.889 N/A VAL 130.A N GLN 98.A O no hydrogen 2.865 N/A VAL 131.A N ARG 208.A O no hydrogen 3.000 N/A ALA 132.A N PHE 100.A O no hydrogen 2.766 N/A ALA 133.A N VAL 210.A O no hydrogen 2.988 N/A VAL 134.A N ALA 101.A O no hydrogen 3.167 N/A HIS 135.A NE2 GLU 165.A OE1 no hydrogen 2.530 N/A GLY 136.A N VAL 134.A O no hydrogen 2.771 N/A ALA 138.A N HIS 135.A O no hydrogen 2.863 N/A ASP 140.A N ALA 138.A O no hydrogen 3.128 N/A LEU 142.A N PHE 139.A O no hydrogen 3.191 N/A ASP 144.A N ARG 149.A O no hydrogen 2.854 N/A LYS 145.A NZ SER 122.A OG no hydrogen 3.291 N/A LYS 145.A NZ GLU 123.A OE2 no hydrogen 2.882 N/A LYS 146.A N ASP 144.A OD2 no hydrogen 2.845 N/A GLY 148.A N ASP 144.A O no hydrogen 2.642 N/A ARG 149.A N THR 147.A OG1 no hydrogen 3.173 N/A ARG 149.A NE GLU 153.A OE1 no hydrogen 2.873 N/A ARG 149.A NH2 GLU 153.A OE1 no hydrogen 3.528 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 2.632 N/A LEU 151.A N LEU 142.A O no hydrogen 2.848 N/A GLU 153.A N PRO 150.A O no hydrogen 3.041 N/A GLY 154.A N GLY 189.A O no hydrogen 2.890 N/A LYS 155.A N ILE 152.A O no hydrogen 2.995 N/A LYS 155.A NZ ASP 206.A O no hydrogen 3.023 N/A LYS 155.A NZ ASP 206.A OD1 no hydrogen 3.468 N/A SER 156.A N ASP 206.A OD2 no hydrogen 2.799 N/A ILE 157.A N LYS 191.A O no hydrogen 2.941 N/A THR 158.A N THR 211.A OG1 no hydrogen 2.865 N/A THR 158.A OG1 LEU 193.A O no hydrogen 2.856 N/A GLY 159.A N THR 158.A OG1 no hydrogen 2.875 N/A ASP 162.A N GLU 182.A OE2 no hydrogen 2.743 N/A GLY 164.A N THR 161.A OG1 no hydrogen 2.886 N/A GLU 165.A N THR 161.A O no hydrogen 3.403 N/A THR 166.A N ASP 162.A O no hydrogen 3.187 N/A THR 166.A OG1 ASP 162.A O no hydrogen 3.496 N/A ILE 167.A N VAL 163.A O no hydrogen 2.846 N/A VAL 169.A N GLU 165.A O no hydrogen 3.063 N/A LEU 173.A N VAL 169.A O no hydrogen 2.957 N/A LYS 174.A N ASP 170.A O no hydrogen 3.227 N/A ALA 175.A N SER 171.A O no hydrogen 3.034 N/A LYS 176.A N ILE 172.A O no hydrogen 2.950 N/A ASN 177.A N LYS 174.A O no hydrogen 3.070 N/A LEU 178.A N LEU 173.A O no hydrogen 2.748 N/A THR 180.A N ASP 183.A OD2 no hydrogen 2.968 N/A THR 180.A OG1 ASP 162.A OD1 no hydrogen 2.741 N/A ASP 183.A N THR 180.A OG1 no hydrogen 3.107 N/A VAL 184.A N THR 180.A O no hydrogen 3.043 N/A ALA 185.A N VAL 181.A O no hydrogen 2.913 N/A LYS 186.A N GLU 182.A O no hydrogen 3.034 N/A LYS 187.A N ASP 183.A O no hydrogen 2.924 N/A LYS 187.A NZ TYR 188.A OH no hydrogen 3.325 N/A TYR 188.A N VAL 184.A O no hydrogen 3.126 N/A TYR 188.A OH ASP 140.A OD1 no hydrogen 2.765 N/A GLY 189.A N LYS 186.A O no hydrogen 3.402 N/A ALA 190.A N ALA 185.A O no hydrogen 2.891 N/A LYS 191.A N LYS 155.A O no hydrogen 2.704 N/A TYR 192.A OH GLY 159.A O no hydrogen 2.683 N/A LEU 193.A N ILE 157.A O no hydrogen 2.918 N/A GLY 197.A N ASP 200.A OD2 no hydrogen 2.861 N/A ASP 200.A N GLY 197.A O no hydrogen 3.223 N/A TYR 202.A N SER 217.A OG no hydrogen 2.820 N/A SER 203.A OG SER 220.A OG.B no hydrogen 3.032 N/A ILE 204.A N THR 211.A O no hydrogen 2.850 N/A ASP 206.A N LEU 209.A O no hydrogen 2.911 N/A ARG 208.A NH1 TYR 125.A O no hydrogen 2.802 N/A ARG 208.A NH1 GLY 129.A O no hydrogen 2.859 N/A LEU 209.A N ASP 206.A O no hydrogen 3.047 N/A VAL 210.A N VAL 131.A O no hydrogen 2.976 N/A THR 211.A N ILE 204.A O no hydrogen 2.989 N/A GLY 212.A N ALA 133.A O no hydrogen 2.944 N/A VAL 213.A N TYR 202.A O no hydrogen 3.070 N/A ASN 214.A ND2 PRO 198.A O no hydrogen 2.834 N/A ASN 214.A ND2 ASP 200.A O no hydrogen 2.936 N/A SER 217.A N ASN 214.A O no hydrogen 2.846 N/A SER 217.A OG TYR 202.A O no hydrogen 3.178 N/A SER 217.A OG ASN 214.A OD1 no hydrogen 2.806 N/A ALA 218.A N PRO 215.A O no hydrogen 3.161 N/A HIS 219.A ND1 THR 35.A OG1 no hydrogen 3.069 N/A SER 220.A OG.A ASP 201.A OD1 no hydrogen 2.773 N/A SER 220.A OG.A ASP 201.A OD2 no hydrogen 2.860 N/A SER 220.A OG.B ASP 201.A OD1 no hydrogen 2.837 N/A SER 220.A OG.B SER 203.A OG no hydrogen 3.032 N/A SER 220.A OG.B SER 217.A O no hydrogen 3.103 N/A THR 221.A N SER 217.A O no hydrogen 2.937 N/A THR 221.A OG1 SER 217.A O no hydrogen 2.705 N/A ALA 222.A N ALA 218.A O no hydrogen 3.075 N/A VAL 223.A N HIS 219.A O no hydrogen 2.853 N/A ARG 224.A N SER 220.A O.A no hydrogen 2.852 N/A ARG 224.A N SER 220.A O.B no hydrogen 2.897 N/A ARG 224.A NE SER 203.A OG no hydrogen 2.757 N/A ARG 224.A NH1 THR 205.A OG1 no hydrogen 2.965 N/A SER 225.A N.A THR 221.A O no hydrogen 3.029 N/A SER 225.A N.B THR 221.A O no hydrogen 3.023 N/A SER 225.A N.B ALA 222.A O no hydrogen 3.141 N/A SER 225.A OG.A ALA 222.A O no hydrogen 2.576 N/A SER 225.A OG.B THR 221.A O no hydrogen 2.757 N/A ILE 226.A N ALA 222.A O no hydrogen 3.192 N/A ASP 227.A N VAL 223.A O no hydrogen 3.013 N/A ALA 228.A N ARG 224.A O no hydrogen 2.845 N/A LEU 229.A N ILE 226.A O no hydrogen 3.232 N/A LYS 230.A N ASP 227.A O no hydrogen 3.401 N/A LYS 230.A NZ ILE 226.A O no hydrogen 3.220 N/A ASN 231.A N ALA 228.A O no hydrogen 2.927 N/A