Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vbi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 25.A OG no hydrogen 3.102 N/A SER 3.A OG ASP 46.A OD1 no hydrogen 2.719 N/A PHE 4.A N ASN 2.A OD1 no hydrogen 3.362 N/A TYR 5.A N ILE 24.A O no hydrogen 2.974 N/A SER 6.A N GLU 9.A OE1 no hydrogen 3.225 N/A SER 6.A OG GLU 9.A OE1 no hydrogen 2.094 N/A LEU 10.A N SER 6.A O no hydrogen 3.193 N/A LYS 11.A N GLN 7.A O no hydrogen 3.469 N/A LYS 12.A N GLU 9.A O no hydrogen 2.958 N/A ILE 13.A N LEU 10.A O no hydrogen 2.945 N/A LEU 16.A N PRO 33.A O no hydrogen 3.240 N/A GLY 19.A N ILE 38.A O no hydrogen 2.848 N/A GLY 19.A N GLY 39.A O no hydrogen 3.051 N/A LYS 20.A N ASN 40.A OD1 no hydrogen 2.762 N/A ASN 21.A ND2 ASN 41.A OD1 no hydrogen 3.426 N/A LEU 23.A N VAL 42.A O no hydrogen 2.847 N/A SER 25.A N ILE 44.A O no hydrogen 2.741 N/A SER 25.A OG SER 3.A OG no hydrogen 3.102 N/A SER 25.A OG ASP 46.A OD1 no hydrogen 2.400 N/A LYS 26.A N SER 3.A O no hydrogen 2.945 N/A LYS 27.A N SER 25.A OG no hydrogen 2.948 N/A ALA 28.A N SER 25.A O no hydrogen 3.144 N/A SER 29.A N CYS 48.A O no hydrogen 2.766 N/A TYR 31.A N LEU 50.A O no hydrogen 2.966 N/A VAL 35.A N ASN 32.A O no hydrogen 3.039 N/A ILE 36.A N PRO 33.A O no hydrogen 2.993 N/A SER 37.A N VAL 54.A O no hydrogen 2.968 N/A ILE 38.A N SER 17.A O no hydrogen 2.845 N/A GLY 39.A N ILE 56.A O no hydrogen 2.832 N/A ASN 40.A N SER 58.A OG no hydrogen 3.033 N/A ASN 41.A N LYS 20.A O no hydrogen 2.797 N/A ARG 43.A N SER 60.A O no hydrogen 3.014 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 2.601 N/A ARG 43.A NE ASP 45.A OD2 no hydrogen 3.319 N/A ARG 43.A NH1 ASP 45.A OD1 no hydrogen 3.502 N/A ARG 43.A NH1 ASP 45.A OD2 no hydrogen 2.936 N/A ILE 44.A N LEU 23.A O no hydrogen 2.945 N/A ASP 45.A N ILE 62.A O no hydrogen 3.159 N/A PHE 47.A N LYS 27.A O no hydrogen 2.957 N/A CYS 48.A N ASP 45.A O no hydrogen 3.387 N/A CYS 48.A SG ASP 45.A O no hydrogen 3.332 N/A CYS 48.A SG ILE 62.A O no hydrogen 3.728 N/A CYS 48.A SG ALA 63.A O no hydrogen 3.074 N/A ILE 49.A N THR 66.A O no hydrogen 2.927 N/A LEU 50.A N SER 29.A O no hydrogen 2.845 N/A SER 51.A N LEU 68.A O no hydrogen 3.120 N/A GLY 52.A N TYR 31.A O no hydrogen 3.025 N/A LYS 53.A N GLY 71.A O no hydrogen 2.918 N/A VAL 54.A N VAL 35.A O no hydrogen 3.451 N/A THR 55.A N ILE 75.A O no hydrogen 2.844 N/A ILE 56.A N SER 37.A O no hydrogen 2.745 N/A GLY 57.A N MET 77.A O no hydrogen 3.274 N/A SER 58.A N ASP 79.A OD1 no hydrogen 2.988 N/A TYR 59.A N ASN 40.A O no hydrogen 3.131 N/A SER 60.A N ASN 41.A O no hydrogen 3.241 N/A SER 60.A OG ALA 81.A O no hydrogen 2.651 N/A HIS 61.A N ASN 82.A OD1 no hydrogen 2.780 N/A HIS 61.A NE2 ASP 45.A OD2 no hydrogen 2.895 N/A ILE 62.A N ARG 43.A O no hydrogen 2.771 N/A ALA 63.A N ILE 83.A O no hydrogen 2.959 N/A TYR 65.A N ASP 46.A O no hydrogen 3.062 N/A THR 66.A OG1 ALA 63.A O no hydrogen 3.205 N/A THR 66.A OG1 SER 84.A O no hydrogen 2.894 N/A ALA 67.A N THR 87.A O no hydrogen 2.920 N/A LEU 68.A N ILE 49.A O no hydrogen 2.866 N/A TYR 69.A N VAL 89.A O no hydrogen 2.881 N/A GLY 70.A N SER 51.A O no hydrogen 2.852 N/A GLY 74.A N GLY 70.A O no hydrogen 2.791 N/A ILE 75.A N LYS 53.A O no hydrogen 3.031 N/A GLU 76.A N VAL 118.A O no hydrogen 2.760 N/A MET 77.A N THR 55.A O no hydrogen 2.743 N/A TYR 78.A N LEU 120.A O no hydrogen 2.793 N/A PHE 80.A N SER 58.A O no hydrogen 2.879 N/A ALA 81.A N TYR 78.A O no hydrogen 3.211 N/A ASN 82.A N VAL 124.A O no hydrogen 3.035 N/A ILE 83.A N HIS 61.A O no hydrogen 2.840 N/A SER 84.A N ILE 126.A O no hydrogen 2.841 N/A SER 84.A OG ILE 126.A O no hydrogen 2.814 N/A ARG 86.A N ALA 64.A O no hydrogen 2.893 N/A ARG 86.A NE HIS 129.A NE2 no hydrogen 2.900 N/A THR 87.A N THR 66.A OG1 no hydrogen 3.181 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.089 N/A ILE 88.A N SER 130.A O no hydrogen 2.968 N/A VAL 89.A N ALA 67.A O no hydrogen 2.932 N/A TYR 90.A N ILE 132.A O no hydrogen 2.996 N/A ALA 91.A N TYR 69.A O no hydrogen 2.857 N/A ILE 93.A N LYS 114.A O no hydrogen 2.802 N/A SER 97.A N ASP 95.A OD2 no hydrogen 2.937 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 3.401 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 2.566 N/A ASN 99.A N SER 97.A OG no hydrogen 3.227 N/A LEU 101.A N TYR 110.A O no hydrogen 2.885 N/A GLY 103.A N ASP 94.A OD1 no hydrogen 3.170 N/A ILE 106.A N GLY 103.A O no hydrogen 3.121 N/A TYR 110.A N PRO 107.A O no hydrogen 3.148 N/A LYS 111.A N ASN 108.A O no hydrogen 2.875 N/A LYS 111.A NZ GLY 103.A O no hydrogen 2.990 N/A LYS 111.A NZ ILE 106.A O no hydrogen 3.351 N/A ASN 112.A ND2 ASP 95.A OD1 no hydrogen 2.712 N/A LYS 114.A N ILE 93.A O no hydrogen 2.687 N/A THR 115.A OG1 ALA 91.A O no hydrogen 2.852 N/A GLY 116.A N ALA 91.A O no hydrogen 3.060 N/A LYS 117.A NZ GLU 76.A OE2 no hydrogen 2.542 N/A VAL 118.A N GLY 74.A O no hydrogen 2.922 N/A ILE 119.A N VAL 136.A O no hydrogen 3.028 N/A LEU 120.A N GLU 76.A O no hydrogen 2.787 N/A LYS 121.A N ILE 138.A O no hydrogen 3.124 N/A LYS 122.A NZ GLU 179.A OE1 no hydrogen 2.803 N/A LYS 122.A NZ GLU 179.A OE2 no hydrogen 3.263 N/A HIS 123.A N ASP 79.A O no hydrogen 3.372 N/A HIS 123.A NE2 GLU 179.A OE2 no hydrogen 2.876 N/A VAL 124.A N LYS 121.A O no hydrogen 3.318 N/A ILE 125.A N VAL 142.A O no hydrogen 2.993 N/A ILE 126.A N ASN 82.A O no hydrogen 3.029 N/A GLY 127.A N VAL 144.A O no hydrogen 2.794 N/A HIS 129.A N SER 85.A O no hydrogen 2.853 N/A SER 130.A OG GLY 127.A O no hydrogen 3.301 N/A SER 130.A OG ALA 128.A O no hydrogen 3.519 N/A SER 130.A OG GLY 145.A O no hydrogen 3.015 N/A SER 130.A OG SER 148.A O no hydrogen 3.535 N/A SER 130.A OG SER 148.A OG.A no hydrogen 3.140 N/A ILE 131.A N SER 148.A O no hydrogen 2.918 N/A ILE 132.A N ILE 88.A O no hydrogen 2.947 N/A PHE 133.A N VAL 150.A O no hydrogen 2.935 N/A ASN 135.A N GLY 116.A O no hydrogen 3.117 N/A VAL 137.A N SER 153.A OG no hydrogen 2.999 N/A ILE 138.A N ILE 119.A O no hydrogen 2.760 N/A GLY 139.A N LEU 154.A O no hydrogen 3.013 N/A GLY 141.A N LYS 122.A O no hydrogen 2.917 N/A VAL 142.A N GLY 139.A O no hydrogen 3.100 N/A ALA 143.A N TYR 158.A O no hydrogen 3.193 N/A VAL 144.A N ILE 125.A O no hydrogen 2.963 N/A GLY 145.A N TYR 160.A O no hydrogen 2.933 N/A MET 147.A N ALA 128.A O no hydrogen 2.894 N/A SER 148.A N SER 130.A OG no hydrogen 3.006 N/A SER 148.A OG.A SER 130.A OG no hydrogen 3.140 N/A SER 148.A OG.A GLY 145.A O no hydrogen 2.728 N/A SER 148.A OG.B GLY 145.A O no hydrogen 3.412 N/A SER 148.A OG.B ALA 146.A O no hydrogen 2.826 N/A MET 149.A N GLY 162.A O no hydrogen 2.947 N/A VAL 150.A N ILE 131.A O no hydrogen 2.879 N/A LEU 154.A N VAL 137.A O no hydrogen 2.988 N/A TRP 157.A N GLU 140.A O no hydrogen 2.874 N/A ILE 159.A N LYS 169.A O no hydrogen 2.889 N/A TYR 160.A N ALA 143.A O no hydrogen 2.971 N/A TYR 160.A OH ASP 155.A O no hydrogen 3.021 N/A VAL 161.A N ARG 166.A O no hydrogen 2.877 N/A GLY 162.A N SER 148.A OG.B no hydrogen 2.774 N/A VAL 165.A N MET 149.A O no hydrogen 2.933 N/A ARG 166.A N VAL 161.A O no hydrogen 2.896 N/A LYS 167.A NZ ASP 155.A OD2 no hydrogen 2.734 N/A ILE 168.A N ILE 159.A O no hydrogen 2.880 N/A ARG 171.A N TRP 157.A O no hydrogen 2.737 N/A ARG 171.A NH1 HIS 123.A O no hydrogen 2.963 N/A ARG 171.A NH1 GLY 141.A O no hydrogen 2.747 N/A VAL 176.A N ARG 173.A O no hydrogen 3.170 N/A LEU 178.A N LYS 174.A O no hydrogen 3.091 N/A GLU 179.A N ILE 175.A O no hydrogen 2.668 N/A ASN 180.A N VAL 176.A O no hydrogen 3.167 N/A GLU 181.A N GLU 177.A O no hydrogen 2.870 N/A PHE 182.A N LEU 178.A O no hydrogen 2.815 N/A LEU 183.A N GLU 179.A O no hydrogen 2.976 N/A LYS 184.A N ASN 180.A O no hydrogen 2.803 N/A SER 185.A N GLU 181.A O no hydrogen 3.084 N/A MET 186.A N LEU 183.A O no hydrogen 3.124 N/A