Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 THR 32.A OG1 no hydrogen 3.369 N/A TYR 8.A OH GLU 25.A OE1 no hydrogen 2.706 N/A LEU 9.A N ILE 17.A O no hydrogen 2.818 N/A LYS 10.A NZ THR 12.A O no hydrogen 3.139 N/A LYS 10.A NZ ASP 13.A O no hydrogen 2.723 N/A LYS 10.A NZ TYR 16.A OH no hydrogen 2.738 N/A LEU 11.A N VAL 15.A O no hydrogen 2.854 N/A THR 12.A N VAL 15.A O no hydrogen 3.178 N/A THR 12.A OG1 ASN 14.A OD1 no hydrogen 3.476 N/A ASN 14.A N THR 12.A OG1 no hydrogen 3.398 N/A ASN 14.A ND2 VAL 146.A O no hydrogen 2.748 N/A ASN 14.A ND2 THR 148.A O no hydrogen 2.879 N/A VAL 15.A N THR 12.A O no hydrogen 3.324 N/A VAL 15.A N THR 12.A OG1 no hydrogen 3.147 N/A TYR 16.A N VAL 150.A O no hydrogen 2.948 N/A ILE 17.A N LEU 9.A O no hydrogen 2.925 N/A LYS 18.A N LEU 152.A O no hydrogen 2.897 N/A LYS 18.A NZ SER 6.A O no hydrogen 2.788 N/A LYS 18.A NZ GLU 25.A OE2 no hydrogen 2.814 N/A ALA 20.A N VAL 154.A O no hydrogen 3.081 N/A VAL 23.A N ASP 21.A OD1 no hydrogen 2.944 N/A GLU 25.A N ASP 21.A O no hydrogen 2.954 N/A ALA 26.A N ILE 22.A O no hydrogen 2.879 N/A LYS 27.A N VAL 23.A O no hydrogen 3.076 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.520 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 2.752 N/A LYS 28.A N GLU 24.A O no hydrogen 3.076 N/A VAL 29.A N GLU 25.A O no hydrogen 2.850 N/A LYS 30.A N ALA 26.A O no hydrogen 2.802 N/A THR 32.A N ASN 3.A OD1 no hydrogen 3.066 N/A VAL 34.A N HIS 90.A O no hydrogen 3.043 N/A VAL 35.A N LEU 122.A O no hydrogen 2.813 N/A ASN 36.A N LEU 92.A O no hydrogen 2.926 N/A ASN 36.A ND2 HIS 93.A ND1 no hydrogen 3.022 N/A ALA 38.A N VAL 94.A O no hydrogen 3.016 N/A ASN 39.A ND2 LYS 43.A O no hydrogen 3.027 N/A LEU 42.A N ASN 39.A O no hydrogen 2.976 N/A LYS 43.A N ASN 39.A OD1 no hydrogen 2.945 N/A LYS 43.A NZ ASP 65.A OD1 no hydrogen 2.910 N/A LYS 43.A NZ ASP 65.A OD2 no hydrogen 3.497 N/A HIS 44.A N GLN 61.A OE1 no hydrogen 2.870 N/A HIS 44.A NE2 SER 64.A OG no hydrogen 2.894 N/A GLY 50.A N GLY 46.A O no hydrogen 2.946 N/A ALA 51.A N GLY 47.A O no hydrogen 3.018 N/A LEU 52.A N VAL 48.A O no hydrogen 2.897 N/A ASN 53.A N ALA 49.A O no hydrogen 2.899 N/A ASN 53.A ND2 ASN 58.A OD1 no hydrogen 2.936 N/A LYS 54.A N GLY 50.A O no hydrogen 2.914 N/A ALA 55.A N ALA 51.A O no hydrogen 3.051 N/A THR 56.A N LEU 52.A O no hydrogen 3.266 N/A THR 56.A N ASN 53.A O no hydrogen 2.992 N/A THR 56.A OG1 ASN 53.A O no hydrogen 2.781 N/A ASN 57.A N LYS 54.A O no hydrogen 2.911 N/A ASN 58.A N ASN 53.A O no hydrogen 3.176 N/A ALA 59.A N THR 56.A O no hydrogen 3.093 N/A MET 60.A N THR 56.A OG1 no hydrogen 2.999 N/A GLN 61.A N ASN 53.A OD1 no hydrogen 2.842 N/A GLN 61.A NE2 LEU 42.A O no hydrogen 2.852 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.227 N/A GLN 61.A NE2 ASP 65.A OD1 no hydrogen 2.976 N/A VAL 62.A N ASN 58.A O no hydrogen 3.271 N/A GLU 63.A N ALA 59.A O no hydrogen 3.047 N/A SER 64.A N MET 60.A O no hydrogen 2.887 N/A SER 64.A OG HIS 44.A NE2 no hydrogen 2.894 N/A SER 64.A OG MET 60.A O no hydrogen 2.823 N/A ASP 65.A N GLN 61.A O no hydrogen 2.902 N/A ASP 66.A N VAL 62.A O no hydrogen 3.179 N/A TYR 67.A N GLU 63.A O no hydrogen 3.010 N/A ILE 68.A N SER 64.A O no hydrogen 2.954 N/A ALA 69.A N ASP 65.A O no hydrogen 2.948 N/A THR 70.A N ASP 66.A O no hydrogen 3.270 N/A THR 70.A OG1 ASP 66.A O no hydrogen 3.394 N/A ASN 71.A N TYR 67.A O no hydrogen 2.868 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 3.017 N/A GLY 72.A N ILE 68.A O no hydrogen 2.795 N/A LEU 74.A N.A VAL 40.A O no hydrogen 2.941 N/A LEU 74.A N.B VAL 40.A O no hydrogen 2.944 N/A GLY 77.A N VAL 95.A O no hydrogen 2.768 N/A GLY 78.A N LYS 75.A O no hydrogen 2.868 N/A SER 79.A OG ASN 114.A OD1 no hydrogen 2.791 N/A CYS 80.A N HIS 93.A O no hydrogen 3.103 N/A LEU 82.A N CYS 91.A O no hydrogen 2.946 N/A SER 83.A N GLU 63.A OE2 no hydrogen 2.832 N/A GLY 84.A N LYS 89.A O no hydrogen 3.055 N/A HIS 85.A N SER 83.A OG no hydrogen 2.930 N/A HIS 85.A NE2 GLU 63.A OE1 no hydrogen 2.794 N/A ASN 86.A ND2 ALA 55.A O no hydrogen 2.882 N/A LEU 87.A N GLY 84.A O no hydrogen 2.912 N/A ALA 88.A N GLY 84.A O no hydrogen 3.257 N/A LYS 89.A N PRO 31.A O no hydrogen 3.154 N/A HIS 90.A N THR 32.A O no hydrogen 2.912 N/A CYS 91.A N LEU 82.A O no hydrogen 2.861 N/A CYS 91.A SG VAL 34.A O no hydrogen 3.598 N/A LEU 92.A N VAL 34.A O no hydrogen 2.906 N/A HIS 93.A N CYS 80.A O no hydrogen 2.877 N/A VAL 94.A N ASN 36.A O no hydrogen 3.031 N/A VAL 95.A N GLY 78.A O no hydrogen 2.983 N/A ASN 98.A N GLU 103.A OE1 no hydrogen 2.812 N/A ASN 100.A N PHE 131.A O no hydrogen 3.372 N/A ASN 100.A ND2 ILE 130.A O no hydrogen 2.891 N/A LYS 101.A N ASN 98.A O no hydrogen 3.061 N/A LYS 101.A N ASN 98.A OD1 no hydrogen 3.175 N/A GLY 102.A N VAL 99.A O no hydrogen 3.173 N/A GLU 103.A N ASN 98.A O no hydrogen 3.131 N/A GLN 106.A N ASP 104.A OD1.A no hydrogen 2.872 N/A GLN 106.A NE2 ASP 104.A OD2.A no hydrogen 3.524 N/A LEU 107.A N ASP 104.A O.A no hydrogen 3.034 N/A LEU 107.A N ASP 104.A O.B no hydrogen 3.021 N/A LEU 108.A N ILE 105.A O no hydrogen 2.986 N/A LYS 109.A N GLN 106.A O no hydrogen 3.246 N/A LYS 109.A NZ THR 145.A OG1 no hydrogen 2.859 N/A ALA 111.A N LEU 107.A O no hydrogen 2.902 N/A TYR 112.A N LEU 108.A O no hydrogen 3.039 N/A TYR 112.A OH SER 138.A OG no hydrogen 2.780 N/A GLU 113.A N LYS 109.A O no hydrogen 2.916 N/A ASN 114.A N ALA 111.A O no hydrogen 3.240 N/A ASN 114.A ND2 GLY 77.A O no hydrogen 2.883 N/A ASN 114.A ND2 ALA 111.A O no hydrogen 2.933 N/A PHE 115.A N TYR 112.A O no hydrogen 2.918 N/A ASN 116.A N GLU 113.A O no hydrogen 3.057 N/A ASN 116.A ND2 THR 145.A O no hydrogen 3.002 N/A GLN 117.A N ASN 114.A O no hydrogen 3.395 N/A HIS 118.A N PHE 115.A O no hydrogen 3.158 N/A LEU 121.A N ASN 149.A O no hydrogen 2.938 N/A LEU 122.A N VAL 33.A O no hydrogen 2.988 N/A ALA 123.A N TYR 151.A O no hydrogen 2.859 N/A LEU 126.A N TYR 112.A OH no hydrogen 3.095 N/A SER 127.A OG PRO 97.A O no hydrogen 2.748 N/A ALA 128.A N LEU 125.A O no hydrogen 3.293 N/A PHE 131.A N ALA 128.A O no hydrogen 3.154 N/A GLY 132.A N GLY 129.A O no hydrogen 3.002 N/A ALA 133.A N SER 127.A O no hydrogen 2.905 N/A ILE 136.A N ASP 134.A OD1 no hydrogen 2.986 N/A SER 138.A N ASP 134.A O no hydrogen 2.970 N/A SER 138.A OG TYR 112.A OH no hydrogen 2.780 N/A SER 138.A OG LEU 126.A O no hydrogen 2.671 N/A LEU 139.A N PRO 135.A O no hydrogen 3.020 N/A ARG 140.A N.A ILE 136.A O no hydrogen 3.107 N/A ARG 140.A N.B ILE 136.A O no hydrogen 3.113 N/A ARG 140.A NH2.B SER 166.A O.A no hydrogen 3.210 N/A VAL 141.A N HIS 137.A O no hydrogen 2.930 N/A CYS 142.A N SER 138.A O no hydrogen 2.926 N/A VAL 143.A N LEU 139.A O no hydrogen 2.926 N/A ASP 144.A N ARG 140.A O.A no hydrogen 2.978 N/A ASP 144.A N ARG 140.A O.B no hydrogen 2.997 N/A THR 145.A N CYS 142.A O no hydrogen 3.207 N/A THR 145.A OG1 VAL 141.A O no hydrogen 2.739 N/A VAL 146.A N CYS 142.A O no hydrogen 2.913 N/A ARG 147.A N ASN 116.A OD1 no hydrogen 2.728 N/A THR 148.A OG1 PHE 115.A O no hydrogen 3.164 N/A THR 148.A OG1 HIS 118.A O no hydrogen 2.965 N/A ASN 149.A N GLU 119.A O no hydrogen 2.992 N/A ASN 149.A ND2 GLU 119.A O no hydrogen 3.154 N/A VAL 150.A N ASN 14.A O no hydrogen 2.889 N/A TYR 151.A N LEU 121.A O no hydrogen 2.844 N/A LEU 152.A N TYR 16.A O no hydrogen 2.824 N/A ALA 153.A N ALA 123.A O no hydrogen 2.987 N/A VAL 154.A N LYS 18.A O no hydrogen 2.910 N/A ASP 156.A N VAL 154.A O no hydrogen 2.982 N/A LYS 157.A NZ ASP 161.A OD1 no hydrogen 2.808 N/A ASN 158.A ND2 ASP 156.A OD1 no hydrogen 3.379 N/A LEU 159.A N ASP 156.A OD1 no hydrogen 3.214 N/A TYR 160.A N ASP 156.A O no hydrogen 2.891 N/A ASP 161.A N LYS 157.A O no hydrogen 2.913 N/A LYS 162.A N ASN 158.A O no hydrogen 3.133 N/A LEU 163.A N LEU 159.A O no hydrogen 2.833 N/A VAL 164.A N TYR 160.A O no hydrogen 2.953 N/A SER 165.A N.A ASP 161.A O no hydrogen 2.985 N/A SER 165.A N.B ASP 161.A O no hydrogen 2.979 N/A SER 165.A N.C ASP 161.A O no hydrogen 2.979 N/A SER 165.A OG.A ASP 161.A O no hydrogen 3.167 N/A SER 165.A OG.A LYS 162.A O no hydrogen 3.146 N/A SER 165.A OG.B ASP 161.A O no hydrogen 3.129 N/A SER 166.A N.A LYS 162.A O no hydrogen 2.917 N/A SER 166.A N.A LEU 163.A O no hydrogen 3.149 N/A SER 166.A N.B LYS 162.A O no hydrogen 3.022 N/A SER 166.A OG.A LEU 163.A O no hydrogen 2.817 N/A PHE 167.A N LEU 163.A O no hydrogen 2.958 N/A LEU 168.A N VAL 164.A O no hydrogen 2.970 N/A GLU 169.A N SER 166.A O.B no hydrogen 3.218 N/A