Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dh0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 92.A OE1 no hydrogen 2.594 N/A LYS 1.A NZ GLU 92.A OE2 no hydrogen 3.197 N/A LYS 1.A NZ GLU 113.A O no hydrogen 3.043 N/A PHE 2.A N GLU 113.A OE1 no hydrogen 2.931 N/A SER 5.A OG ASP 3.A OD2 no hydrogen 2.566 N/A LYS 6.A N ASP 3.A O no hydrogen 2.765 N/A ILE 7.A N PRO 4.A O no hydrogen 3.393 N/A LYS 8.A NZ TYR 72.A OH no hydrogen 3.119 N/A LYS 9.A N LYS 6.A O no hydrogen 2.736 N/A LEU 10.A N ILE 7.A O no hydrogen 2.757 N/A ASP 11.A N ILE 7.A O no hydrogen 3.287 N/A ASP 11.A N LYS 8.A O no hydrogen 3.230 N/A SER 14.A N ASP 12.A OD2 no hydrogen 3.139 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.608 N/A ARG 15.A N ASP 12.A O no hydrogen 2.870 N/A LEU 16.A N PRO 13.A O no hydrogen 3.389 N/A GLU 17.A N SER 14.A O no hydrogen 3.178 N/A LEU 18.A N ARG 15.A O no hydrogen 2.833 N/A LYS 23.A N ASP 20.A OD2 no hydrogen 2.966 N/A VAL 24.A N ASP 20.A O no hydrogen 3.095 N/A LEU 25.A N PRO 21.A O no hydrogen 3.143 N/A LYS 26.A N GLU 22.A O no hydrogen 3.003 N/A GLU 27.A N LYS 23.A O no hydrogen 3.093 N/A PHE 28.A N VAL 24.A O no hydrogen 2.943 N/A GLY 29.A N LYS 26.A O no hydrogen 3.432 N/A LEU 30.A N LEU 25.A O no hydrogen 3.184 N/A LYS 31.A NZ GLY 29.A O no hydrogen 3.448 N/A GLY 33.A N VAL 54.A O no hydrogen 2.839 N/A MET 34.A N LYS 31.A O no hydrogen 3.103 N/A THR 35.A N ASP 103.A OD2 no hydrogen 2.988 N/A VAL 36.A N LYS 59.A O no hydrogen 2.895 N/A LEU 37.A N PHE 104.A O no hydrogen 2.809 N/A ASP 38.A N TYR 61.A O no hydrogen 2.847 N/A VAL 39.A N PHE 106.A O no hydrogen 3.151 N/A THR 41.A N ILE 63.A O no hydrogen 3.059 N/A THR 41.A OG1 ASP 38.A OD2 no hydrogen 3.259 N/A GLY 42.A N ASP 64.A OD2 no hydrogen 2.649 N/A GLY 44.A N THR 41.A O no hydrogen 2.731 N/A LEU 47.A N GLY 44.A O no hydrogen 3.174 N/A TYR 49.A N TYR 46.A O no hydrogen 3.042 N/A LEU 50.A N TYR 46.A O no hydrogen 3.189 N/A SER 51.A N LEU 47.A O no hydrogen 2.898 N/A LYS 52.A N PRO 48.A O no hydrogen 3.178 N/A LYS 52.A NZ GLU 22.A OE1 no hydrogen 3.347 N/A LYS 52.A NZ GLU 22.A OE2 no hydrogen 3.350 N/A MET 53.A N TYR 49.A O no hydrogen 2.970 N/A VAL 54.A N LEU 50.A O no hydrogen 3.245 N/A GLY 55.A N SER 51.A O no hydrogen 3.227 N/A LYS 57.A NZ GLU 56.A OE1 no hydrogen 2.825 N/A GLY 58.A N VAL 54.A O no hydrogen 3.098 N/A GLY 58.A N GLY 55.A O no hydrogen 2.923 N/A LYS 59.A N MET 34.A O no hydrogen 3.377 N/A LYS 59.A NZ TYR 61.A OH no hydrogen 3.085 N/A VAL 60.A N ASN 84.A O no hydrogen 2.929 N/A TYR 61.A N VAL 36.A O no hydrogen 2.856 N/A ALA 62.A N GLU 86.A O no hydrogen 2.899 N/A ILE 63.A N ASP 38.A O no hydrogen 3.122 N/A GLN 66.A N ASP 64.A OD1 no hydrogen 3.060 N/A VAL 70.A N GLN 66.A O no hydrogen 2.999 N/A ASN 71.A N GLU 67.A O no hydrogen 2.982 N/A TYR 72.A N GLU 68.A O no hydrogen 3.138 N/A TYR 72.A OH ASP 11.A OD2 no hydrogen 2.721 N/A ALA 73.A N MET 69.A O no hydrogen 3.012 N/A TRP 74.A N VAL 70.A O no hydrogen 2.975 N/A GLU 75.A N ASN 71.A O no hydrogen 3.111 N/A LYS 76.A N TYR 72.A O no hydrogen 3.074 N/A LYS 76.A NZ ASP 11.A OD1 no hydrogen 2.360 N/A VAL 77.A N ALA 73.A O no hydrogen 3.064 N/A ASN 78.A N TRP 74.A O no hydrogen 3.218 N/A LYS 79.A N GLU 75.A O no hydrogen 2.942 N/A LEU 80.A N LYS 76.A O no hydrogen 2.906 N/A GLY 81.A N VAL 77.A O no hydrogen 2.799 N/A LEU 82.A N VAL 77.A O no hydrogen 2.909 N/A ASN 84.A ND2 SER 51.A OG no hydrogen 2.531 N/A GLU 86.A N VAL 60.A O no hydrogen 2.761 N/A LEU 88.A N ALA 62.A O no hydrogen 2.876 N/A LYS 89.A NZ VAL 65.A O no hydrogen 2.964 N/A LYS 89.A NZ SER 90.A O no hydrogen 2.568 N/A SER 90.A N ASP 64.A O no hydrogen 3.017 N/A SER 90.A OG GLU 91.A O no hydrogen 3.005 N/A GLU 91.A N LYS 94.A O no hydrogen 3.427 N/A ASN 93.A ND2 GLU 116.A O no hydrogen 3.258 N/A LYS 94.A N GLU 91.A O no hydrogen 3.243 N/A ILE 95.A N GLU 123.A OE2 no hydrogen 3.138 N/A LEU 97.A N ILE 95.A O no hydrogen 2.669 N/A ASN 100.A N ARG 126.A O no hydrogen 2.871 N/A THR 101.A N VAL 127.A O no hydrogen 2.741 N/A THR 101.A OG1 PRO 98.A O no hydrogen 2.698 N/A THR 101.A OG1 VAL 127.A O no hydrogen 3.337 N/A VAL 102.A N VAL 127.A O no hydrogen 2.906 N/A ASP 103.A N THR 35.A O no hydrogen 2.911 N/A PHE 104.A N THR 35.A O no hydrogen 3.098 N/A ILE 105.A N TYR 133.A O no hydrogen 2.845 N/A PHE 106.A N LEU 37.A O no hydrogen 2.781 N/A MET 107.A N ALA 135.A O no hydrogen 2.806 N/A PHE 109.A N ILE 137.A O no hydrogen 2.683 N/A HIS 112.A ND1 ASP 138.A OD2 no hydrogen 2.826 N/A GLU 113.A N THR 110.A O no hydrogen 2.943 N/A LEU 114.A N PHE 111.A O no hydrogen 3.136 N/A SER 115.A N GLU 92.A OE2 no hydrogen 2.935 N/A LYS 119.A N GLU 116.A O no hydrogen 3.167 N/A LYS 119.A NZ GLU 116.A OE2 no hydrogen 2.903 N/A PHE 120.A N GLU 116.A O no hydrogen 2.959 N/A PHE 120.A N PRO 117.A O no hydrogen 2.608 N/A LEU 121.A N PRO 117.A O no hydrogen 2.734 N/A GLU 123.A N LYS 119.A O no hydrogen 3.439 N/A LEU 124.A N PHE 120.A O no hydrogen 2.839 N/A LYS 125.A N LEU 121.A O no hydrogen 3.195 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 2.825 N/A ARG 126.A N GLU 122.A O no hydrogen 3.399 N/A ARG 126.A NE GLU 123.A OE2 no hydrogen 3.169 N/A ARG 126.A NH1 LEU 97.A O no hydrogen 3.001 N/A ARG 126.A NH1 ASP 99.A OD2 no hydrogen 2.668 N/A ARG 126.A NH2 LEU 97.A O no hydrogen 2.722 N/A ARG 126.A NH2 GLU 123.A OE2 no hydrogen 2.866 N/A VAL 127.A N GLU 123.A O no hydrogen 3.474 N/A ALA 128.A N LEU 124.A O no hydrogen 3.028 N/A LYS 129.A N VAL 102.A O no hydrogen 2.962 N/A LYS 129.A NZ ASP 103.A OD1 no hydrogen 3.484 N/A TYR 133.A N ASP 103.A O no hydrogen 2.864 N/A LEU 134.A N ALA 185.A O no hydrogen 2.518 N/A ALA 135.A N ILE 105.A O no hydrogen 2.623 N/A ILE 136.A N VAL 183.A O no hydrogen 3.293 N/A ILE 137.A N MET 107.A O no hydrogen 2.950 N/A ASP 138.A N PHE 181.A O no hydrogen 3.255 N/A TRP 139.A N ASP 138.A OD1 no hydrogen 2.685 N/A LYS 140.A N TYR 179.A O no hydrogen 2.840 N/A LYS 140.A NZ CYS 180.A O no hydrogen 2.949 N/A LYS 141.A NZ PRO 150.A O no hydrogen 2.862 N/A LYS 141.A NZ VAL 153.A O no hydrogen 3.113 N/A ARG 144.A NE LYS 140.A O no hydrogen 3.129 N/A ARG 144.A NH1 PRO 148.A O no hydrogen 3.389 N/A ARG 144.A NH2 LYS 140.A O no hydrogen 2.965 N/A ARG 144.A NH2 PRO 148.A O no hydrogen 2.857 N/A GLU 152.A N PRO 149.A O no hydrogen 2.954 N/A VAL 153.A N PRO 150.A O no hydrogen 2.985 N/A SER 155.A N GLU 158.A OE1 no hydrogen 2.483 N/A SER 155.A OG GLU 158.A OE1 no hydrogen 2.642 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.874 N/A GLU 158.A N SER 155.A OG no hydrogen 3.337 N/A VAL 159.A N SER 155.A O no hydrogen 3.135 N/A GLY 160.A N GLU 156.A O no hydrogen 3.267 N/A LEU 161.A N GLU 158.A O no hydrogen 2.811 N/A ILE 162.A N GLU 158.A O no hydrogen 3.079 N/A LEU 163.A N VAL 159.A O no hydrogen 3.003 N/A ASP 165.A N LEU 161.A O no hydrogen 2.989 N/A ALA 166.A N ILE 162.A O no hydrogen 2.892 N/A GLY 167.A N GLU 164.A O no hydrogen 2.923 N/A ARG 169.A N MET 186.A O no hydrogen 3.375 N/A ARG 169.A NE MET 186.A O no hydrogen 3.502 N/A GLY 171.A N TYR 184.A O no hydrogen 2.842 N/A ARG 172.A N TYR 184.A O no hydrogen 3.435 N/A VAL 174.A N GLY 182.A O no hydrogen 3.089 N/A VAL 176.A N CYS 180.A O no hydrogen 2.635 N/A TYR 179.A N GLY 177.A O no hydrogen 2.497 N/A TYR 179.A OH ASP 145.A OD2 no hydrogen 3.042 N/A CYS 180.A N VAL 176.A O no hydrogen 3.154 N/A PHE 181.A N ASP 138.A O no hydrogen 2.868 N/A GLY 182.A N VAL 174.A O no hydrogen 2.766 N/A VAL 183.A N ILE 136.A O no hydrogen 2.946 N/A TYR 184.A N ARG 172.A O no hydrogen 2.900 N/A ALA 185.A N LEU 134.A O no hydrogen 3.036 N/A MET 186.A N ARG 169.A O no hydrogen 2.988 N/A ILE 187.A N ALA 132.A O no hydrogen 2.936 N/A