Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH1 LEU 219.A O no hydrogen 2.814 N/A ARG 7.A NH2 THR 35.A OG1 no hydrogen 3.187 N/A ARG 7.A NH2 LEU 219.A O no hydrogen 3.471 N/A ARG 9.A N GLY 5.A O no hydrogen 3.000 N/A ALA 10.A N LYS 6.A O no hydrogen 3.036 N/A LEU 11.A N ARG 7.A O no hydrogen 3.388 N/A LEU 12.A N TYR 8.A O no hydrogen 3.085 N/A LYS 14.A N LEU 11.A O no hydrogen 2.732 N/A LYS 14.A NZ GLU 32.A OE1 no hydrogen 3.244 N/A VAL 15.A N LEU 12.A O no hydrogen 3.302 N/A ASP 16.A N TYR 21.A OH no hydrogen 2.870 N/A ASN 18.A N ASP 16.A OD1 no hydrogen 2.835 N/A LYS 19.A N ASP 16.A O no hydrogen 3.153 N/A LYS 19.A NZ GLU 25.A OE1 no hydrogen 3.298 N/A TYR 21.A N ARG 224.A O no hydrogen 2.796 N/A THR 22.A N GLU 25.A OE2 no hydrogen 2.843 N/A ILE 23.A N SER 229.A OG no hydrogen 2.776 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.015 N/A ALA 26.A N THR 22.A O no hydrogen 3.033 N/A ALA 27.A N ILE 23.A O no hydrogen 2.863 N/A HIS 28.A N ASP 24.A O no hydrogen 3.164 N/A HIS 28.A ND1 ASP 24.A O no hydrogen 2.684 N/A LEU 29.A N GLU 25.A O no hydrogen 2.925 N/A VAL 30.A N ALA 26.A O no hydrogen 2.963 N/A GLU 32.A N LEU 29.A O no hydrogen 2.776 N/A LEU 33.A N VAL 30.A O no hydrogen 3.080 N/A ALA 36.A N GLU 40.A OE1 no hydrogen 2.834 N/A THR 41.A N THR 218.A OG1 no hydrogen 2.882 N/A VAL 42.A N GLY 177.A O no hydrogen 2.955 N/A GLU 43.A N THR 216.A O no hydrogen 2.824 N/A VAL 44.A N ALA 174.A O no hydrogen 2.961 N/A HIS 45.A N TYR 214.A O no hydrogen 2.832 N/A HIS 45.A ND1 HIS 173.A ND1 no hydrogen 2.796 N/A HIS 45.A NE2 GLU 43.A OE1 no hydrogen 2.733 N/A ALA 46.A N ILE 172.A O no hydrogen 2.847 N/A LYS 47.A N SER 212.A O no hydrogen 2.937 N/A LEU 48.A N GLY 170.A O no hydrogen 2.995 N/A GLY 49.A N PHE 209.A O no hydrogen 2.651 N/A ASP 51.A N GLN 57.A OE1 no hydrogen 2.721 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 3.018 N/A ARG 53.A NE.A ASP 51.A OD1 no hydrogen 2.953 N/A ARG 53.A NH2.A ASP 51.A OD2 no hydrogen 3.365 N/A ARG 54.A N ASP 51.A O no hydrogen 3.248 N/A ARG 54.A NE ASP 56.A OD1 no hydrogen 2.873 N/A ARG 54.A NH1 ASP 56.A OD1 no hydrogen 3.490 N/A ARG 54.A NH1 ASP 56.A OD2 no hydrogen 3.132 N/A GLN 57.A N ARG 54.A O no hydrogen 3.062 N/A ASN 58.A N SER 55.A O no hydrogen 3.155 N/A VAL 59.A N ASN 166.A OD1 no hydrogen 2.772 N/A GLY 61.A N PHE 164.A O no hydrogen 3.027 N/A VAL 63.A N ILE 162.A O no hydrogen 2.970 N/A LEU 65.A N GLY 160.A O no hydrogen 3.253 N/A HIS 67.A N ASN 189.A OD1 no hydrogen 2.931 N/A HIS 67.A NE2 ASP 188.A OD2 no hydrogen 2.705 N/A GLY 68.A N LEU 65.A O no hydrogen 3.080 N/A ARG 74.A N ASP 112.A OD2 no hydrogen 2.845 N/A ARG 74.A NE ASP 112.A OD2 no hydrogen 3.080 N/A ARG 74.A NH1 ASP 112.A OD1 no hydrogen 3.244 N/A VAL 75.A N ASP 93.A OD1 no hydrogen 2.851 N/A LEU 76.A N ALA 113.A O no hydrogen 2.951 N/A ALA 77.A N TYR 94.A O no hydrogen 2.782 N/A ILE 78.A N VAL 115.A O no hydrogen 2.930 N/A ALA 79.A N GLY 96.A O no hydrogen 3.199 N/A LYS 80.A NZ ASP 119.A O no hydrogen 3.226 N/A LYS 83.A NZ GLU 86.A OE1 no hydrogen 2.820 N/A LYS 83.A NZ PHE 148.A O no hydrogen 2.609 N/A ILE 84.A N GLY 81.A O no hydrogen 3.261 N/A GLU 86.A N GLU 82.A O no hydrogen 3.168 N/A ALA 87.A N LYS 83.A O no hydrogen 2.781 N/A GLU 88.A N ILE 84.A O no hydrogen 2.951 N/A GLU 89.A N LYS 85.A O no hydrogen 2.867 N/A ALA 90.A N GLU 86.A O no hydrogen 2.983 N/A GLY 91.A N GLU 88.A O no hydrogen 2.952 N/A ALA 92.A N ALA 87.A O no hydrogen 3.186 N/A TYR 94.A N VAL 75.A O no hydrogen 3.249 N/A TYR 94.A OH ASP 110.A O no hydrogen 3.078 N/A GLY 96.A N ALA 77.A O no hydrogen 3.150 N/A ILE 100.A N GLY 97.A O no hydrogen 3.232 N/A ILE 101.A N GLY 97.A O no hydrogen 3.181 N/A GLN 102.A N GLU 98.A O no hydrogen 3.090 N/A LYS 103.A N GLU 99.A O no hydrogen 2.986 N/A ILE 104.A N ILE 100.A O no hydrogen 3.018 N/A LEU 105.A N ILE 101.A O no hydrogen 2.948 N/A ASP 106.A N GLN 102.A O no hydrogen 3.205 N/A ASP 106.A N LYS 103.A O no hydrogen 3.188 N/A GLY 107.A N ILE 104.A O no hydrogen 2.982 N/A TRP 108.A N LYS 103.A O no hydrogen 3.419 N/A PHE 111.A N MET 109.A O no hydrogen 2.786 N/A ASP 112.A N ARG 74.A O no hydrogen 2.751 N/A ALA 113.A N ARG 74.A O no hydrogen 3.194 N/A VAL 115.A N LEU 76.A O no hydrogen 2.931 N/A ALA 116.A N THR 145.A O no hydrogen 3.074 N/A THR 117.A N ILE 78.A O no hydrogen 3.177 N/A THR 117.A OG1 ASP 119.A OD1 no hydrogen 2.655 N/A VAL 120.A N THR 117.A O no hydrogen 3.409 N/A MET 121.A N PRO 118.A O no hydrogen 2.919 N/A VAL 124.A N VAL 120.A O no hydrogen 3.039 N/A GLY 125.A N MET 121.A O no hydrogen 2.746 N/A SER 126.A N GLY 122.A O no hydrogen 3.180 N/A SER 126.A OG GLY 122.A O no hydrogen 2.739 N/A SER 126.A OG ALA 123.A O no hydrogen 3.284 N/A LYS 127.A N ALA 123.A O no hydrogen 3.044 N/A LEU 128.A N VAL 124.A O no hydrogen 2.768 N/A GLY 129.A N GLY 125.A O no hydrogen 2.883 N/A ILE 131.A N LEU 128.A O no hydrogen 2.872 N/A LEU 132.A N LEU 128.A O no hydrogen 2.831 N/A GLY 133.A N GLY 129.A O no hydrogen 2.843 N/A ARG 135.A N LEU 132.A O no hydrogen 3.086 N/A GLY 136.A N GLY 133.A O no hydrogen 2.862 N/A LEU 137.A N LEU 132.A O no hydrogen 3.069 N/A ASN 140.A N THR 145.A OG1 no hydrogen 3.029 N/A LYS 142.A N ASN 140.A OD1 no hydrogen 2.892 N/A ALA 143.A N ASN 140.A O no hydrogen 2.886 N/A GLY 144.A N PRO 141.A O no hydrogen 3.329 N/A THR 145.A N ASN 140.A O no hydrogen 3.476 N/A THR 145.A OG1 ASN 140.A O no hydrogen 3.053 N/A GLY 147.A N ALA 116.A O no hydrogen 3.171 N/A ASN 149.A ND2 GLU 152.A OE1 no hydrogen 3.082 N/A GLY 151.A N GLU 86.A OE2 no hydrogen 2.812 N/A ILE 153.A N ASN 149.A O no hydrogen 2.994 N/A ILE 154.A N ILE 150.A O no hydrogen 3.006 N/A ARG 155.A N GLY 151.A O no hydrogen 3.153 N/A GLU 156.A N GLU 152.A O no hydrogen 2.979 N/A ILE 157.A N ILE 153.A O no hydrogen 3.039 N/A LYS 158.A N ILE 154.A O no hydrogen 3.109 N/A LYS 158.A NZ VAL 73.A O no hydrogen 2.924 N/A LYS 158.A NZ ASP 93.A OD1 no hydrogen 2.743 N/A ALA 159.A N ARG 155.A O no hydrogen 2.983 N/A GLY 160.A N ILE 157.A O no hydrogen 3.051 N/A ARG 161.A N GLU 156.A O no hydrogen 3.098 N/A ILE 162.A N VAL 63.A O no hydrogen 2.965 N/A PHE 164.A N GLY 61.A O no hydrogen 2.838 N/A ASN 166.A N VAL 59.A O no hydrogen 3.057 N/A ASN 166.A ND2 ASP 167.A O no hydrogen 2.930 N/A ASP 167.A N ALA 171.A O no hydrogen 2.758 N/A THR 169.A N ASP 167.A OD1 no hydrogen 2.834 N/A THR 169.A OG1 ASP 167.A OD1 no hydrogen 2.709 N/A GLY 170.A N ASP 167.A O no hydrogen 2.970 N/A ALA 171.A N ASP 167.A OD1 no hydrogen 3.096 N/A ILE 172.A N ALA 46.A O no hydrogen 2.757 N/A HIS 173.A ND1 HIS 45.A ND1 no hydrogen 2.796 N/A HIS 173.A NE2 ASP 167.A OD2 no hydrogen 2.906 N/A ALA 174.A N VAL 44.A O no hydrogen 3.042 N/A VAL 176.A N VAL 42.A O no hydrogen 2.800 N/A LYS 178.A NZ ASP 39.A O no hydrogen 2.864 N/A LYS 178.A NZ THR 41.A OG1 no hydrogen 2.960 N/A ALA 179.A N GLU 40.A O no hydrogen 2.897 N/A SER 180.A OG ASP 39.A OD1 no hydrogen 3.391 N/A SER 180.A OG ASP 39.A OD2 no hydrogen 2.554 N/A PHE 181.A N LYS 178.A O no hydrogen 2.901 N/A GLU 184.A N GLU 184.A OE2 no hydrogen 2.638 N/A LYS 185.A N PRO 182.A O no hydrogen 2.895 N/A LEU 186.A N PRO 182.A O no hydrogen 3.075 N/A ALA 187.A N PRO 183.A O no hydrogen 2.919 N/A ASP 188.A N GLU 184.A O no hydrogen 3.041 N/A ASN 189.A N LYS 185.A O no hydrogen 3.083 N/A ASN 189.A ND2 GLY 68.A O no hydrogen 2.986 N/A ASN 189.A ND2 VAL 176.A O no hydrogen 2.909 N/A ILE 190.A N LEU 186.A O no hydrogen 2.837 N/A ARG 191.A N ALA 187.A O no hydrogen 2.909 N/A ARG 191.A NE SER 229.A O no hydrogen 3.063 N/A ARG 191.A NH2 ASP 24.A OD1 no hydrogen 2.925 N/A ARG 191.A NH2 SER 229.A OXT no hydrogen 3.092 N/A ALA 192.A N ASP 188.A O no hydrogen 2.972 N/A PHE 193.A N ASN 189.A O no hydrogen 3.012 N/A ILE 194.A N ILE 190.A O no hydrogen 2.926 N/A ARG 195.A N ARG 191.A O no hydrogen 2.836 N/A ALA 196.A N ALA 192.A O no hydrogen 3.032 N/A LEU 197.A N PHE 193.A O no hydrogen 2.869 N/A GLU 198.A N ILE 194.A O no hydrogen 2.827 N/A ALA 199.A N ARG 195.A O no hydrogen 3.039 N/A HIS 200.A N LEU 197.A O no hydrogen 2.856 N/A HIS 200.A ND1 ALA 196.A O no hydrogen 3.035 N/A LYS 201.A N GLU 198.A O no hydrogen 3.127 N/A ALA 205.A N PRO 202.A O no hydrogen 3.086 N/A ARG 211.A N LYS 47.A O no hydrogen 2.780 N/A ARG 211.A NE THR 208.A O no hydrogen 2.549 N/A ARG 211.A NH2 LYS 206.A O no hydrogen 2.867 N/A SER 212.A N LYS 47.A O no hydrogen 3.465 N/A TYR 214.A N HIS 45.A O no hydrogen 2.787 N/A VAL 215.A N VAL 223.A O no hydrogen 2.880 N/A THR 216.A N GLU 43.A O no hydrogen 3.020 N/A THR 216.A OG1 THR 217.A O no hydrogen 3.270 N/A THR 216.A OG1 PRO 221.A O no hydrogen 2.709 N/A THR 217.A OG1 LEU 33.A O no hydrogen 2.773 N/A THR 218.A OG1 THR 41.A O no hydrogen 3.332 N/A LEU 219.A N GLU 40.A OE2 no hydrogen 3.004 N/A GLY 220.A N THR 217.A O no hydrogen 3.170 N/A VAL 223.A N VAL 215.A O no hydrogen 2.894 N/A ILE 225.A N VAL 213.A O no hydrogen 2.750 N/A ASN 226.A N TYR 21.A O no hydrogen 2.770 N/A HIS 228.A N ASN 226.A OD1 no hydrogen 2.836 N/A HIS 228.A NE2 GLU 198.A OE2 no hydrogen 2.482 N/A SER 229.A OG ASN 226.A O no hydrogen 2.692 N/A