Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ypa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 10.A O no hydrogen 2.897 N/A TYR 10.A N VAL 5.A O no hydrogen 3.054 N/A ILE 12.A N PRO 3.A O no hydrogen 2.934 N/A SER 14.A N ASP 11.A OD1 no hydrogen 2.986 N/A SER 14.A OG ASP 11.A OD2 no hydrogen 2.651 N/A ARG 15.A N ASP 11.A O no hydrogen 3.000 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 2.771 N/A ARG 15.A NH1 GLU 19.A OE2 no hydrogen 3.502 N/A ARG 15.A NH2 GLU 19.A OE2 no hydrogen 3.336 N/A LEU 16.A N ILE 12.A O no hydrogen 3.043 N/A LEU 17.A N TYR 13.A O no hydrogen 3.129 N/A ARG 18.A N SER 14.A O no hydrogen 3.107 N/A GLU 19.A N ARG 15.A O no hydrogen 3.276 N/A ARG 20.A N LEU 17.A O no hydrogen 2.932 N/A ARG 20.A NE PRO 51.A O no hydrogen 2.828 N/A ARG 20.A NH1 LEU 43.A O no hydrogen 3.060 N/A ARG 20.A NH2 LEU 43.A O no hydrogen 3.114 N/A ARG 20.A NH2 SER 47.A O no hydrogen 2.956 N/A ARG 20.A NH2 LYS 50.A O no hydrogen 2.919 N/A ILE 21.A N LEU 16.A O no hydrogen 2.889 N/A VAL 22.A N HIS 53.A O no hydrogen 2.824 N/A VAL 24.A N TYR 55.A O no hydrogen 2.803 N/A GLY 26.A N ASN 57.A O no hydrogen 2.780 N/A ILE 28.A N GLY 60.A O no hydrogen 2.733 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 3.237 N/A VAL 32.A N ASP 29.A OD1 no hydrogen 3.199 N/A ALA 33.A N ASP 29.A O no hydrogen 2.817 N/A SER 34.A N ASP 30.A O no hydrogen 2.743 N/A LEU 35.A N SER 31.A O no hydrogen 2.990 N/A VAL 36.A N VAL 32.A O no hydrogen 2.788 N/A ILE 37.A N ALA 33.A O no hydrogen 2.860 N/A ALA 38.A N SER 34.A O no hydrogen 2.880 N/A GLN 39.A N LEU 35.A O no hydrogen 2.998 N/A GLN 39.A NE2 LEU 35.A O no hydrogen 2.871 N/A LEU 40.A N VAL 36.A O no hydrogen 2.930 N/A LEU 41.A N ILE 37.A O no hydrogen 2.949 N/A PHE 42.A N ALA 38.A O no hydrogen 3.061 N/A LEU 43.A N GLN 39.A O no hydrogen 2.928 N/A GLN 44.A N LEU 40.A O no hydrogen 2.946 N/A SER 45.A N LEU 41.A O no hydrogen 3.066 N/A SER 45.A OG PHE 42.A O no hydrogen 2.625 N/A GLU 46.A N PHE 42.A O no hydrogen 3.157 N/A SER 47.A N LEU 43.A O no hydrogen 3.187 N/A LYS 50.A N SER 47.A OG no hydrogen 3.094 N/A ILE 52.A N PRO 79.A O no hydrogen 2.910 N/A HIS 53.A N ARG 20.A O no hydrogen 2.961 N/A MET 54.A N CYS 81.A O no hydrogen 2.734 N/A TYR 55.A N VAL 22.A O no hydrogen 3.000 N/A ILE 56.A N TRP 83.A O no hydrogen 2.808 N/A ASN 57.A N VAL 24.A O no hydrogen 3.020 N/A SER 58.A N GLN 87.A O no hydrogen 3.174 N/A SER 58.A OG GLY 26.A O no hydrogen 2.821 N/A GLY 60.A N SER 58.A OG no hydrogen 3.091 N/A VAL 62.A N ILE 28.A O no hydrogen 2.817 N/A VAL 63.A N ALA 119.A O no hydrogen 3.270 N/A GLY 66.A N VAL 62.A O no hydrogen 2.864 N/A LEU 67.A N VAL 63.A O no hydrogen 2.752 N/A ALA 68.A N THR 64.A O no hydrogen 2.832 N/A ILE 69.A N ALA 65.A O no hydrogen 3.167 N/A TYR 70.A N GLY 66.A O no hydrogen 2.910 N/A TYR 70.A OH HIS 143.A NE2 no hydrogen 2.550 N/A ASP 71.A N LEU 67.A O no hydrogen 2.805 N/A THR 72.A N ALA 68.A O no hydrogen 3.034 N/A THR 72.A OG1 ALA 68.A O no hydrogen 3.053 N/A MET 73.A N ILE 69.A O no hydrogen 2.837 N/A GLN 74.A N TYR 70.A O no hydrogen 2.973 N/A TYR 75.A N ASP 71.A O no hydrogen 2.883 N/A ILE 76.A N THR 72.A O no hydrogen 3.082 N/A LEU 77.A N GLN 44.A OE1 no hydrogen 2.837 N/A ASN 78.A ND2 SER 47.A O no hydrogen 2.423 N/A ASN 78.A ND2 LYS 50.A O no hydrogen 3.008 N/A ILE 80.A N THR 100.A OG1 no hydrogen 3.081 N/A CYS 81.A N ILE 52.A O no hydrogen 2.852 N/A THR 82.A N MET 103.A O no hydrogen 3.114 N/A THR 82.A OG1 LEU 96.A O no hydrogen 2.864 N/A TRP 83.A N MET 54.A O no hydrogen 2.898 N/A CYS 84.A N HIS 105.A O no hydrogen 2.820 N/A VAL 85.A N ILE 56.A O no hydrogen 2.987 N/A GLN 87.A N ASN 57.A OD1 no hydrogen 3.179 N/A GLN 87.A N VAL 85.A O no hydrogen 2.913 N/A ALA 88.A N ARG 111.A O no hydrogen 3.003 N/A ALA 89.A N SER 58.A O no hydrogen 3.093 N/A SER 90.A N MET 113.A O no hydrogen 2.842 N/A SER 90.A OG HIS 115.A O no hydrogen 2.896 N/A GLY 92.A N ALA 89.A O no hydrogen 3.135 N/A SER 93.A OG SER 90.A O no hydrogen 2.982 N/A SER 93.A OG MET 113.A O no hydrogen 2.570 N/A SER 93.A OG TYR 140.A OH no hydrogen 2.959 N/A LEU 94.A N SER 90.A O no hydrogen 3.094 N/A LEU 95.A N MET 91.A O no hydrogen 2.952 N/A LEU 96.A N GLY 92.A O no hydrogen 2.953 N/A ALA 97.A N SER 93.A O no hydrogen 2.949 N/A ALA 98.A N LEU 95.A O no hydrogen 3.042 N/A GLY 99.A N LEU 96.A O no hydrogen 3.506 N/A THR 100.A N ILE 80.A O no hydrogen 2.918 N/A MET 103.A N THR 100.A O no hydrogen 2.895 N/A ARG 104.A N ASP 173.A OD2 no hydrogen 2.960 N/A ARG 104.A NE ASP 173.A OD2 no hydrogen 2.921 N/A ARG 104.A NH1 ALA 97.A O no hydrogen 2.841 N/A ARG 104.A NH1 HIS 143.A O no hydrogen 3.230 N/A ARG 104.A NH1 GLY 170.A O no hydrogen 2.951 N/A ARG 104.A NH2 GLY 170.A O no hydrogen 3.194 N/A ARG 104.A NH2 ASP 173.A OD1 no hydrogen 2.923 N/A HIS 105.A N THR 82.A O no hydrogen 2.816 N/A SER 106.A N LYS 174.A O no hydrogen 3.220 N/A SER 106.A OG CYS 84.A O no hydrogen 3.491 N/A SER 106.A OG LEU 107.A O no hydrogen 2.879 N/A LEU 107.A N CYS 84.A O no hydrogen 3.033 N/A SER 110.A N LEU 107.A O no hydrogen 3.427 N/A SER 110.A OG CYS 84.A O no hydrogen 2.911 N/A SER 110.A OG SER 106.A OG no hydrogen 3.318 N/A SER 110.A OG LEU 107.A O no hydrogen 3.319 N/A ARG 111.A N GLY 86.A O no hydrogen 3.089 N/A ILE 112.A N MET 161.A O no hydrogen 3.018 N/A MET 113.A N ALA 88.A O no hydrogen 2.912 N/A HIS 115.A ND1 MET 155.A O no hydrogen 2.799 N/A GLN 116.A NE2 ILE 114.A O no hydrogen 3.424 N/A THR 120.A OG1 ILE 122.A O no hydrogen 2.375 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.638 N/A ILE 129.A N GLN 125.A O no hydrogen 3.341 N/A MET 130.A N ALA 126.A O no hydrogen 2.995 N/A LYS 131.A N GLU 127.A O no hydrogen 2.925 N/A LYS 131.A NZ GLU 128.A OE2 no hydrogen 3.065 N/A LEU 132.A N GLU 128.A O no hydrogen 2.945 N/A LYS 133.A N ILE 129.A O no hydrogen 2.920 N/A LYS 134.A N MET 130.A O no hydrogen 2.930 N/A GLN 135.A N LYS 131.A O no hydrogen 2.939 N/A GLN 135.A NE2 LYS 131.A O no hydrogen 3.667 N/A LEU 136.A N LEU 132.A O no hydrogen 2.950 N/A TYR 137.A N LYS 133.A O no hydrogen 2.917 N/A ASN 138.A N LYS 134.A O no hydrogen 3.003 N/A ILE 139.A N GLN 135.A O no hydrogen 3.074 N/A TYR 140.A N LEU 136.A O no hydrogen 3.014 N/A TYR 140.A OH SER 93.A OG no hydrogen 2.959 N/A ALA 141.A N TYR 137.A O no hydrogen 2.931 N/A LYS 142.A N ASN 138.A O no hydrogen 2.899 N/A HIS 143.A N ILE 139.A O no hydrogen 3.111 N/A HIS 143.A NE2 TYR 70.A OH no hydrogen 2.550 N/A THR 144.A N TYR 140.A O no hydrogen 2.918 N/A THR 144.A OG1 TYR 140.A O no hydrogen 2.546 N/A LYS 145.A N ALA 141.A O no hydrogen 2.897 N/A GLN 146.A N THR 144.A OG1 no hydrogen 3.391 N/A GLN 146.A NE2 PHE 169.A O no hydrogen 2.903 N/A GLN 149.A N GLN 149.A OE1 no hydrogen 2.682 N/A VAL 150.A N SER 147.A OG no hydrogen 3.426 N/A ILE 151.A N SER 147.A O no hydrogen 3.070 N/A GLU 152.A N LEU 148.A O no hydrogen 2.934 N/A SER 153.A N GLN 149.A O no hydrogen 3.055 N/A SER 153.A OG GLN 149.A O no hydrogen 2.982 N/A ALA 154.A N VAL 150.A O no hydrogen 2.901 N/A MET 155.A N ILE 151.A O no hydrogen 2.810 N/A GLU 156.A N GLU 152.A O no hydrogen 3.220 N/A GLU 156.A N SER 153.A O no hydrogen 3.151 N/A ARG 157.A N ALA 154.A O no hydrogen 3.095 N/A ARG 159.A NH2 GLU 165.A OE1 no hydrogen 2.382 N/A MET 161.A N ILE 112.A O no hydrogen 2.545 N/A SER 162.A N GLU 165.A OE2 no hydrogen 3.083 N/A SER 162.A OG GLU 165.A OE2 no hydrogen 3.384 N/A GLU 165.A N SER 162.A OG no hydrogen 3.115 N/A ALA 166.A N SER 162.A O no hydrogen 2.956 N/A GLN 167.A N PRO 163.A O no hydrogen 2.953 N/A GLU 168.A N MET 164.A O no hydrogen 2.913 N/A PHE 169.A N GLU 165.A O no hydrogen 2.953 N/A GLY 170.A N GLN 167.A O no hydrogen 3.122 N/A ILE 171.A N ALA 166.A O no hydrogen 2.866 N/A LEU 172.A N ALA 166.A O no hydrogen 3.439 N/A ASP 173.A N ARG 104.A O no hydrogen 2.751 N/A LYS 174.A N ARG 104.A O no hydrogen 3.004 N/A LEU 176.A N SER 106.A O no hydrogen 3.132 N/A