Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qve_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 2.958 N/A THR 1.A N ALA 169.A O no hydrogen 3.488 N/A THR 2.A OG1 GLY 131.A O no hydrogen 3.388 N/A THR 3.A N VAL 128.A O no hydrogen 2.838 N/A THR 3.A OG1 VAL 128.A O no hydrogen 3.288 N/A LEU 4.A N ALA 15.A O no hydrogen 2.798 N/A ALA 5.A N PHE 126.A O no hydrogen 2.991 N/A PHE 6.A N MET 13.A O no hydrogen 3.151 N/A ILE 7.A N MET 124.A O no hydrogen 2.956 N/A PHE 8.A N GLY 11.A O no hydrogen 2.679 N/A LYS 9.A N TYR 145.A O no hydrogen 2.764 N/A GLY 11.A N PHE 8.A O no hydrogen 3.181 N/A VAL 12.A N VAL 179.A O no hydrogen 3.112 N/A MET 13.A N PHE 6.A O no hydrogen 3.150 N/A VAL 14.A N TYR 177.A O no hydrogen 3.084 N/A ALA 15.A N LEU 4.A O no hydrogen 2.926 N/A ALA 16.A N SER 175.A O no hydrogen 2.899 N/A ASP 17.A N THR 2.A O no hydrogen 3.203 N/A SER 18.A N GLY 171.A O no hydrogen 2.914 N/A SER 18.A OG VAL 173.A O no hydrogen 3.020 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 2.722 N/A ALA 20.A N SER 28.A O no hydrogen 2.932 N/A MET 22.A N TYR 25.A O no hydrogen 2.958 N/A TYR 25.A N MET 22.A O no hydrogen 2.862 N/A SER 28.A N ALA 20.A O no hydrogen 3.432 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.375 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.855 N/A ILE 35.A N GLY 43.A O no hydrogen 2.424 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.836 N/A MET 41.A N ASN 38.A O no hydrogen 2.656 N/A LEU 42.A N ALA 102.A O no hydrogen 2.667 N/A GLY 43.A N ILE 35.A O no hydrogen 2.511 N/A THR 44.A N MET 100.A O no hydrogen 3.126 N/A MET 45.A N LYS 33.A O no hydrogen 2.575 N/A GLY 48.A N SER 96.A O no hydrogen 2.852 N/A GLY 48.A N SER 96.A OG no hydrogen 3.083 N/A CYS 52.A N GLY 48.A O no hydrogen 3.062 N/A CYS 52.A SG ALA 46.A O no hydrogen 2.917 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.094 N/A GLN 53.A N ALA 49.A O no hydrogen 2.929 N/A PHE 54.A N ALA 50.A O no hydrogen 2.938 N/A TRP 55.A N ASP 51.A O no hydrogen 2.946 N/A HIS 56.A N CYS 52.A O no hydrogen 2.883 N/A HIS 56.A NE2 THR 99.A OG1 no hydrogen 3.137 N/A ARG 57.A N GLN 53.A O no hydrogen 2.951 N/A ASN 58.A N PHE 54.A O no hydrogen 2.961 N/A LEU 59.A N TRP 55.A O no hydrogen 2.860 N/A GLY 60.A N HIS 56.A O no hydrogen 2.865 N/A ILE 61.A N ARG 57.A O no hydrogen 2.950 N/A LYS 62.A N ASN 58.A O no hydrogen 2.902 N/A CYS 63.A N LEU 59.A O no hydrogen 2.882 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.199 N/A ARG 64.A N GLY 60.A O no hydrogen 2.903 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 2.824 N/A LEU 65.A N ILE 61.A O no hydrogen 2.910 N/A HIS 66.A N LYS 62.A O no hydrogen 2.871 N/A GLU 67.A N CYS 63.A O no hydrogen 2.883 N/A LEU 68.A N ARG 64.A O no hydrogen 2.951 N/A ALA 69.A N LEU 65.A O no hydrogen 2.861 N/A ASN 70.A N HIS 66.A O no hydrogen 2.918 N/A ASN 70.A ND2 HIS 66.A O no hydrogen 3.117 N/A VAL 76.A N ASP 105.A OD1 no hydrogen 2.417 N/A THR 77.A OG1 TYR 112.A OH no hydrogen 2.696 N/A GLY 78.A N SER 75.A OG no hydrogen 3.213 N/A ALA 79.A N SER 75.A O no hydrogen 3.133 N/A SER 80.A N VAL 76.A O no hydrogen 2.891 N/A LYS 81.A N THR 77.A O no hydrogen 2.915 N/A LEU 82.A N GLY 78.A O no hydrogen 2.870 N/A LEU 83.A N ALA 79.A O no hydrogen 2.976 N/A ALA 84.A N SER 80.A O no hydrogen 2.934 N/A ASN 85.A N LYS 81.A O no hydrogen 2.946 N/A ILE 86.A N LEU 82.A O no hydrogen 2.933 N/A LEU 87.A N LEU 83.A O no hydrogen 2.925 N/A TYR 88.A N ALA 84.A O no hydrogen 2.895 N/A ASN 89.A N ASN 85.A O no hydrogen 2.985 N/A TYR 90.A N LEU 87.A O no hydrogen 2.870 N/A ARG 91.A N TYR 88.A O no hydrogen 3.260 N/A MET 93.A N TYR 90.A O no hydrogen 2.986 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.011 N/A SER 96.A OG SER 96.A O no hydrogen 2.549 N/A GLY 98.A N ALA 46.A O no hydrogen 3.341 N/A THR 99.A N VAL 114.A O no hydrogen 2.960 N/A THR 99.A OG1 THR 44.A O no hydrogen 1.965 N/A THR 99.A OG1 HIS 56.A NE2 no hydrogen 3.137 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.520 N/A ILE 101.A N TYR 112.A O no hydrogen 2.789 N/A ALA 102.A N LEU 42.A O no hydrogen 2.831 N/A GLY 103.A N GLY 110.A O no hydrogen 3.134 N/A TRP 104.A N TYR 40.A O no hydrogen 3.303 N/A ASP 105.A N GLY 108.A O no hydrogen 3.224 N/A THR 107.A OG1 THR 107.A O no hydrogen 2.502 N/A GLY 110.A N GLY 103.A O no hydrogen 2.804 N/A TYR 112.A N ILE 101.A O no hydrogen 3.067 N/A TYR 112.A OH THR 77.A OG1 no hydrogen 2.696 N/A TYR 113.A N LEU 121.A O no hydrogen 2.906 N/A VAL 114.A N THR 99.A O no hydrogen 3.030 N/A SER 116.A N ASP 115.A OD1 no hydrogen 2.774 N/A SER 116.A OG GLU 117.A OE1 no hydrogen 2.373 N/A GLY 118.A N ASP 115.A O no hydrogen 3.196 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.923 N/A LEU 121.A N TYR 113.A O no hydrogen 2.955 N/A LYS 122.A NZ TYR 112.A OH no hydrogen 3.561 N/A GLY 123.A N LEU 111.A O no hydrogen 3.210 N/A ARG 125.A NE ASP 140.A OD1 no hydrogen 3.216 N/A ARG 125.A NH2 ASP 140.A OD1 no hydrogen 2.599 N/A PHE 126.A N ALA 5.A O no hydrogen 2.829 N/A SER 127.A N TYR 136.A OH no hydrogen 3.137 N/A SER 127.A OG THR 3.A O no hydrogen 2.779 N/A VAL 128.A N THR 3.A O no hydrogen 2.816 N/A SER 130.A OG THR 1.A O no hydrogen 3.307 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 3.117 N/A GLY 131.A N THR 1.A O no hydrogen 3.002 N/A SER 132.A N GLY 129.A O no hydrogen 2.915 N/A SER 132.A OG SER 127.A O no hydrogen 3.102 N/A SER 132.A OG GLY 129.A O no hydrogen 2.605 N/A ALA 135.A N GLY 131.A O no hydrogen 3.245 N/A TYR 136.A N SER 132.A O no hydrogen 2.923 N/A GLY 137.A N PRO 133.A O no hydrogen 2.877 N/A VAL 138.A N TYR 134.A O no hydrogen 2.954 N/A LEU 139.A N ALA 135.A O no hydrogen 2.792 N/A ASP 140.A N TYR 136.A O no hydrogen 2.934 N/A TYR 143.A N LEU 139.A O no hydrogen 3.094 N/A TYR 143.A OH ILE 7.A O no hydrogen 2.216 N/A MET 147.A N LYS 144.A O no hydrogen 3.351 N/A THR 148.A N GLU 151.A OE2 no hydrogen 3.165 N/A THR 148.A OG1 GLU 150.A OE1 no hydrogen 3.517 N/A ALA 152.A N THR 148.A O no hydrogen 2.845 N/A SER 153.A N VAL 149.A O no hydrogen 2.886 N/A SER 153.A OG GLU 150.A O no hydrogen 2.668 N/A GLU 154.A N GLU 150.A O no hydrogen 2.942 N/A LEU 155.A N GLU 151.A O no hydrogen 2.881 N/A ALA 156.A N ALA 152.A O no hydrogen 2.979 N/A ARG 157.A N SER 153.A O no hydrogen 2.934 N/A ARG 158.A N GLU 154.A O no hydrogen 2.914 N/A ARG 158.A NH1 HIS 162.A NE2 no hydrogen 3.412 N/A ALA 159.A N LEU 155.A O no hydrogen 2.938 N/A ILE 160.A N ALA 156.A O no hydrogen 2.996 N/A TYR 161.A N ARG 157.A O no hydrogen 2.859 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 2.752 N/A HIS 162.A N ARG 158.A O no hydrogen 2.960 N/A ALA 163.A N ALA 159.A O no hydrogen 3.026 N/A THR 164.A N ILE 160.A O no hydrogen 2.880 N/A THR 164.A OG1 ASP 17.A OD2 no hydrogen 3.146 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.959 N/A TYR 165.A N TYR 161.A O no hydrogen 2.826 N/A ARG 166.A N HIS 162.A O no hydrogen 3.048 N/A ASP 167.A N THR 164.A O no hydrogen 3.423 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.677 N/A VAL 174.A N ASP 190.A O no hydrogen 3.134 N/A SER 175.A N ALA 16.A O no hydrogen 3.046 N/A VAL 176.A N THR 188.A O no hydrogen 2.990 N/A TYR 177.A N VAL 14.A O no hydrogen 2.787 N/A HIS 178.A N LYS 185.A O no hydrogen 2.877 N/A VAL 179.A N VAL 12.A O no hydrogen 2.953 N/A GLY 180.A N GLY 183.A O no hydrogen 2.823 N/A GLY 183.A N GLY 180.A O no hydrogen 3.079 N/A TRP 184.A N PRO 39.A O no hydrogen 3.402 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.827 N/A LYS 185.A N HIS 178.A O no hydrogen 2.859 N/A VAL 187.A N VAL 176.A O no hydrogen 3.107 N/A THR 188.A N VAL 176.A O no hydrogen 3.524 N/A ASP 190.A N VAL 174.A O no hydrogen 3.307 N/A GLY 193.A N ASP 191.A OD1 no hydrogen 3.274 N/A ASP 194.A N ASP 191.A O no hydrogen 2.983 N/A LEU 195.A N ASP 191.A O no hydrogen 2.782 N/A HIS 196.A N VAL 192.A O no hydrogen 2.891 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.752 N/A GLN 198.A N ASP 194.A O no hydrogen 2.949 N/A TYR 199.A N LEU 195.A O no hydrogen 2.909 N/A TYR 199.A OH GLU 154.A OE2 no hydrogen 2.731 N/A TYR 200.A N HIS 196.A O no hydrogen 2.808 N/A