Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mvq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 215.A OD1 no hydrogen 2.878 N/A VAL 5.A N ILE 213.A O no hydrogen 3.051 N/A ALA 6.A N ASN 28.A O no hydrogen 2.903 N/A VAL 7.A N PHE 211.A O no hydrogen 2.816 N/A GLU 8.A N GLY 26.A O no hydrogen 2.926 N/A LEU 9.A N ILE 209.A O no hydrogen 2.710 N/A ASP 10.A N HIS 24.A O no hydrogen 2.832 N/A THR 11.A N ASP 207.A O no hydrogen 3.082 N/A THR 11.A OG1 GLU 102.A OE1 no hydrogen 2.804 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.186 N/A ASN 14.A N ASP 19.A OD2 no hydrogen 2.771 N/A ILE 17.A N ASN 14.A O no hydrogen 3.180 N/A GLY 18.A N THR 15.A O no hydrogen 3.239 N/A ASP 19.A N ASN 14.A O no hydrogen 3.306 N/A GLN 23.A NE2 THR 11.A O no hydrogen 3.017 N/A HIS 24.A N ASP 10.A O no hydrogen 3.085 N/A HIS 24.A ND1 TYR 22.A O no hydrogen 2.811 N/A ILE 25.A N THR 38.A O no hydrogen 2.979 N/A GLY 26.A N GLU 8.A O no hydrogen 2.975 N/A ILE 27.A N ALA 36.A O no hydrogen 2.927 N/A ASN 28.A N ALA 6.A O no hydrogen 2.788 N/A ASN 28.A ND2 GLU 8.A OE1 no hydrogen 2.795 N/A LYS 30.A N ILE 4.A O no hydrogen 2.822 N/A SER 31.A OG ASN 236.A O no hydrogen 3.459 N/A SER 31.A OG ASN 236.A OXT no hydrogen 2.670 N/A ARG 33.A N SER 31.A OG no hydrogen 3.048 N/A ARG 33.A NE ALA 235.A O no hydrogen 2.719 N/A ARG 33.A NH2 ALA 235.A O no hydrogen 3.388 N/A SER 34.A OG ASN 28.A OD1 no hydrogen 2.581 N/A LYS 35.A N ILE 27.A O no hydrogen 2.790 N/A THR 38.A N ILE 25.A O no hydrogen 3.008 N/A THR 38.A OG1 THR 74.A O no hydrogen 2.736 N/A ARG 39.A NE ASP 41.A OD1 no hydrogen 3.341 N/A ARG 39.A NH2 ASP 41.A OD1 no hydrogen 3.322 N/A TRP 40.A N GLN 23.A O no hydrogen 2.946 N/A VAL 42.A N GLN 23.A OE1 no hydrogen 3.326 N/A GLN 43.A N TYR 67.A OH no hydrogen 3.252 N/A ASN 44.A ND2 SER 200.A O no hydrogen 3.032 N/A GLY 45.A N ILE 198.A O no hydrogen 2.893 N/A LYS 46.A N GLN 43.A O no hydrogen 3.102 N/A GLY 48.A N PHE 196.A O no hydrogen 2.947 N/A THR 49.A N SER 66.A O no hydrogen 2.947 N/A ALA 50.A N PHE 194.A O no hydrogen 2.874 N/A HIS 51.A N VAL 64.A O no hydrogen 2.842 N/A HIS 51.A ND1 THR 193.A OG1 no hydrogen 2.867 N/A ILE 52.A N ALA 192.A O no hydrogen 2.841 N/A SER 53.A N SER 62.A O no hydrogen 2.953 N/A SER 53.A OG.A SER 62.A OG.A no hydrogen 3.070 N/A SER 53.A OG.B ASP 191.A OD1 no hydrogen 2.754 N/A SER 53.A OG.C ASP 191.A OD1 no hydrogen 2.642 N/A TYR 54.A N PHE 190.A O no hydrogen 3.021 N/A TYR 54.A OH VAL 79.A O no hydrogen 3.265 N/A SER 56.A N ALA 188.A O no hydrogen 2.869 N/A SER 56.A OG ALA 188.A O no hydrogen 3.357 N/A VAL 57.A N ASN 55.A OD1 no hydrogen 2.783 N/A ALA 58.A N ASN 55.A OD1 no hydrogen 2.947 N/A LYS 59.A N ASN 55.A O no hydrogen 2.846 N/A LYS 59.A NZ SER 56.A O no hydrogen 2.804 N/A ARG 60.A NE ASP 78.A OD1 no hydrogen 2.670 N/A ARG 60.A NH2 ASP 78.A OD1 no hydrogen 3.430 N/A ARG 60.A NH2 ASP 78.A OD2 no hydrogen 3.109 N/A LEU 61.A N TYR 77.A O no hydrogen 2.891 N/A SER 62.A N SER 53.A O no hydrogen 2.988 N/A SER 62.A OG.A SER 53.A OG.A no hydrogen 3.070 N/A SER 62.A OG.B SER 76.A OG.A no hydrogen 2.894 N/A ALA 63.A N VAL 75.A O no hydrogen 2.891 N/A VAL 64.A N HIS 51.A O no hydrogen 2.865 N/A VAL 65.A N ALA 73.A O no hydrogen 2.914 N/A SER 66.A N THR 49.A O no hydrogen 2.862 N/A TYR 67.A N SER 71.A O no hydrogen 3.011 N/A ALA 73.A N VAL 65.A O no hydrogen 2.883 N/A VAL 75.A N ALA 63.A O no hydrogen 2.951 N/A SER 76.A OG.A SER 62.A OG.B no hydrogen 2.894 N/A TYR 77.A N LEU 61.A O no hydrogen 2.941 N/A VAL 79.A N LYS 59.A O no hydrogen 3.005 N/A LEU 81.A N TYR 54.A OH no hydrogen 3.030 N/A ASN 82.A N ASP 80.A OD1 no hydrogen 3.252 N/A ASN 83.A N ASP 80.A O no hydrogen 3.134 N/A ASN 83.A ND2 ASP 80.A OD2 no hydrogen 2.820 N/A ILE 84.A N LEU 81.A O no hydrogen 2.966 N/A LEU 85.A N LEU 81.A O no hydrogen 2.880 N/A VAL 89.A N VAL 178.A O no hydrogen 2.975 N/A ARG 90.A N ALA 214.A O no hydrogen 2.935 N/A ARG 90.A NE TYR 175.A O no hydrogen 2.843 N/A ARG 90.A NH1 THR 216.A O no hydrogen 2.798 N/A ARG 90.A NH2 TYR 175.A O no hydrogen 2.825 N/A GLY 92.A N PHE 212.A O no hydrogen 2.934 N/A LEU 93.A N ALA 172.A O no hydrogen 2.895 N/A SER 94.A N ALA 210.A O no hydrogen 2.787 N/A SER 94.A OG.A LEU 229.A O no hydrogen 2.654 N/A SER 94.A OG.B LEU 229.A O no hydrogen 3.075 N/A ALA 95.A N GLY 170.A O no hydrogen 2.962 N/A SER 96.A N GLY 208.A O no hydrogen 3.307 N/A SER 96.A OG GLY 226.A O no hydrogen 2.635 N/A THR 97.A N SER 168.A O no hydrogen 2.882 N/A THR 97.A OG1 GLN 165.A O no hydrogen 2.771 N/A GLY 98.A N TYR 100.A O no hydrogen 2.982 N/A LYS 101.A NZ ASP 202.A OD2 no hydrogen 2.872 N/A THR 103.A N LYS 199.A O no hydrogen 2.792 N/A THR 103.A OG1 LEU 197.A O no hydrogen 3.075 N/A THR 103.A OG1 LYS 199.A O no hydrogen 3.439 N/A ASN 104.A ND2 GLU 102.A OE2 no hydrogen 2.551 N/A THR 105.A N LEU 197.A O no hydrogen 3.204 N/A THR 105.A OG1 GLN 155.A OE1 no hydrogen 2.638 N/A ILE 106.A N LEU 154.A O no hydrogen 2.766 N/A LEU 107.A N THR 195.A O no hydrogen 2.884 N/A SER 108.A OG THR 195.A OG1 no hydrogen 2.759 N/A TRP 109.A N PHE 130.A O no hydrogen 2.910 N/A SER 110.A N THR 193.A O no hydrogen 2.872 N/A SER 110.A OG.B PHE 128.A O no hydrogen 3.239 N/A SER 110.A OG.B THR 129.A OG1.A no hydrogen 2.913 N/A SER 110.A OG.C THR 129.A OG1.A no hydrogen 2.870 N/A PHE 111.A N PHE 128.A O no hydrogen 2.970 N/A THR 112.A N ASP 191.A O no hydrogen 2.869 N/A THR 112.A OG1 HIS 127.A ND1 no hydrogen 2.773 N/A SER 113.A N LEU 126.A O no hydrogen 2.857 N/A LYS 114.A N SER 189.A O no hydrogen 3.011 N/A LYS 114.A NZ.B ASP 122.A OD2 no hydrogen 2.829 N/A LEU 115.A N GLN 124.A O no hydrogen 2.864 N/A LYS 116.A N VAL 187.A O no hydrogen 2.809 N/A LYS 116.A NZ ASP 122.A OD1 no hydrogen 2.667 N/A ALA 121.A N SER 119.A OG no hydrogen 2.839 N/A GLN 124.A N LEU 115.A O no hydrogen 3.307 N/A GLN 124.A NE2.A HIS 179.A ND1 no hydrogen 2.995 N/A LEU 126.A N SER 113.A O no hydrogen 2.939 N/A HIS 127.A ND1 THR 112.A OG1 no hydrogen 2.773 N/A PHE 128.A N PHE 111.A O no hydrogen 2.963 N/A THR 129.A OG1.A SER 110.A OG.B no hydrogen 2.913 N/A THR 129.A OG1.A SER 110.A OG.C no hydrogen 2.870 N/A THR 129.A OG1.A HIS 127.A NE2 no hydrogen 3.087 N/A PHE 130.A N TRP 109.A O no hydrogen 2.789 N/A PHE 133.A N GLY 152.A O no hydrogen 2.861 N/A ILE 141.A N LEU 173.A O no hydrogen 2.738 N/A GLN 143.A N ARG 171.A O no hydrogen 2.828 N/A GLN 143.A NE2 SER 218.A O no hydrogen 3.091 N/A ASP 145.A N VAL 169.A O no hydrogen 2.773 N/A ALA 146.A N GLN 143.A O no hydrogen 3.361 N/A SER 147.A N GLN 155.A O no hydrogen 3.018 N/A THR 148.A OG1 SER 134.A O no hydrogen 2.859 N/A ASP 149.A N ASN 153.A O no hydrogen 2.983 N/A ASP 151.A N ASP 149.A OD1 no hydrogen 2.952 N/A GLY 152.A N ASP 149.A O no hydrogen 3.029 N/A ASN 153.A N ASP 149.A OD1 no hydrogen 2.998 N/A LEU 154.A N ILE 106.A O no hydrogen 2.903 N/A GLN 155.A N SER 147.A O no hydrogen 2.723 N/A GLN 155.A NE2 ASP 149.A OD2 no hydrogen 2.980 N/A LEU 156.A N ASN 104.A O no hydrogen 3.153 N/A THR 157.A OG1 ASN 104.A OD1 no hydrogen 2.840 N/A ARG 158.A N SER 168.A OG no hydrogen 2.873 N/A SER 160.A N SER 163.A O no hydrogen 2.869 N/A SER 163.A N SER 160.A O no hydrogen 2.826 N/A GLN 165.A N ARG 158.A O no hydrogen 3.080 N/A GLN 165.A NE2 SER 163.A O no hydrogen 3.266 N/A SER 166.A OG.A GLY 98.A O no hydrogen 3.158 N/A SER 166.A OG.A LEU 99.A O no hydrogen 3.129 N/A ASP 167.A N GLY 98.A O no hydrogen 3.011 N/A SER 168.A N THR 97.A OG1 no hydrogen 2.970 N/A SER 168.A OG ASP 145.A OD2 no hydrogen 2.608 N/A VAL 169.A N ASP 145.A OD2 no hydrogen 3.310 N/A GLY 170.A N ALA 95.A O no hydrogen 3.127 N/A ARG 171.A N GLN 143.A O no hydrogen 3.037 N/A ARG 171.A NE GLN 143.A OE1 no hydrogen 2.932 N/A ARG 171.A NH1 GLY 230.A O no hydrogen 3.023 N/A ARG 171.A NH2 GLN 143.A OE1 no hydrogen 2.924 N/A ARG 171.A NH2 SER 218.A OG no hydrogen 2.911 N/A ALA 172.A N LEU 93.A O no hydrogen 2.863 N/A LEU 173.A N ILE 141.A O no hydrogen 2.884 N/A TYR 174.A N VAL 91.A O no hydrogen 2.943 N/A TYR 175.A N ASP 139.A O no hydrogen 3.044 N/A VAL 178.A N VAL 89.A O no hydrogen 2.759 N/A HIS 179.A ND1 GLN 124.A OE1.B no hydrogen 2.708 N/A HIS 179.A NE2 GLU 87.A OE2 no hydrogen 2.625 N/A ILE 180.A N GLU 87.A O no hydrogen 2.936 N/A TRP 181.A NE1 LEU 85.A O no hydrogen 2.793 N/A SER 184.A N ASP 182.A OD1 no hydrogen 2.827 N/A SER 184.A OG ASP 182.A OD1 no hydrogen 2.761 N/A ALA 185.A N ASP 182.A O no hydrogen 2.926 N/A VAL 186.A N LYS 116.A O no hydrogen 2.942 N/A ALA 188.A N SER 56.A OG no hydrogen 2.871 N/A SER 189.A N LYS 114.A O no hydrogen 2.982 N/A PHE 190.A N TYR 54.A O no hydrogen 2.967 N/A ASP 191.A N THR 112.A O no hydrogen 2.895 N/A ALA 192.A N ILE 52.A O no hydrogen 2.819 N/A THR 193.A N SER 110.A O no hydrogen 2.898 N/A THR 193.A OG1 HIS 51.A ND1 no hydrogen 2.867 N/A PHE 194.A N ALA 50.A O no hydrogen 3.020 N/A THR 195.A N SER 108.A O no hydrogen 3.079 N/A THR 195.A OG1 SER 108.A OG no hydrogen 2.759 N/A PHE 196.A N GLY 48.A O no hydrogen 2.989 N/A LEU 197.A N THR 105.A O no hydrogen 2.814 N/A LYS 199.A N THR 103.A OG1 no hydrogen 2.977 N/A SER 200.A N ASN 44.A OD1 no hydrogen 2.982 N/A SER 200.A OG LYS 101.A O no hydrogen 2.993 N/A ASP 202.A N SER 200.A OG no hydrogen 3.281 N/A ASP 207.A N SER 96.A O no hydrogen 2.889 N/A ILE 209.A N LEU 9.A O no hydrogen 3.072 N/A ALA 210.A N SER 94.A O no hydrogen 2.751 N/A PHE 211.A N VAL 7.A O no hydrogen 2.976 N/A PHE 212.A N GLY 92.A O no hydrogen 2.890 N/A ILE 213.A N VAL 5.A O no hydrogen 2.832 N/A ALA 214.A N ARG 90.A O no hydrogen 2.989 N/A ASN 215.A ND2 ASP 2.A OD1 no hydrogen 3.046 N/A ASN 215.A ND2 ASP 217.A OD1 no hydrogen 2.839 N/A SER 218.A N ASN 215.A O no hydrogen 3.055 N/A SER 218.A OG ASP 2.A OD2 no hydrogen 2.776 N/A SER 224.A OG PRO 221.A O no hydrogen 2.699 N/A ARG 227.A NH1 ASP 16.A OD2 no hydrogen 2.856 N/A LEU 228.A N GLY 225.A O no hydrogen 3.249 N/A LEU 229.A N GLY 226.A O no hydrogen 3.068 N/A GLY 230.A N SER 224.A O no hydrogen 2.834 N/A LEU 231.A N LEU 228.A O no hydrogen 2.975 N/A ASN 236.A N ASP 234.A OD1 no hydrogen 3.069 N/A