Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 18.A O no hydrogen 3.040 N/A THR 7.A N THR 113.A O no hydrogen 2.932 N/A THR 7.A OG1 THR 113.A O no hydrogen 3.322 N/A ALA 8.A N LYS 16.A O no hydrogen 2.690 N/A THR 9.A N VAL 115.A O no hydrogen 3.013 N/A THR 9.A OG1 ASN 116.A OD1 no hydrogen 3.031 N/A SER 10.A OG ASN 11.A OD1 no hydrogen 3.338 N/A SER 10.A OG LEU 117.A O no hydrogen 2.703 N/A ASN 11.A ND2 VAL 119.A O no hydrogen 2.765 N/A ASN 11.A ND2 SER 146.A O no hydrogen 3.050 N/A LEU 12.A N SER 10.A OG no hydrogen 3.282 N/A LYS 16.A N ALA 8.A O no hydrogen 2.760 N/A LYS 16.A NZ THR 162.A O no hydrogen 2.818 N/A VAL 18.A N VAL 6.A O no hydrogen 3.003 N/A VAL 23.A N PHE 103.A O no hydrogen 3.046 N/A LYS 24.A N ASP 165.A O no hydrogen 2.899 N/A LYS 24.A NZ THR 26.A OG1 no hydrogen 2.890 N/A VAL 25.A N ALA 101.A O no hydrogen 2.932 N/A THR 26.A N VAL 163.A O no hydrogen 2.819 N/A THR 26.A OG1 SER 100.A OG no hydrogen 2.716 N/A TYR 27.A N ALA 99.A O no hydrogen 2.719 N/A TYR 27.A OH THR 9.A O no hydrogen 3.012 N/A MET 28.A N ASN 161.A O no hydrogen 2.767 N/A PHE 29.A N ILE 96.A O no hydrogen 2.838 N/A GLN 30.A N ALA 159.A O no hydrogen 2.921 N/A GLN 30.A NE2 THR 92.A O no hydrogen 2.991 N/A SER 31.A N THR 91.A O no hydrogen 2.678 N/A SER 31.A OG LYS 34.A O no hydrogen 2.804 N/A SER 31.A OG THR 91.A O no hydrogen 3.264 N/A SER 31.A OG THR 91.A OG1 no hydrogen 2.717 N/A LYS 32.A N TYR 156.A O no hydrogen 2.605 N/A LYS 34.A N LYS 32.A O no hydrogen 2.708 N/A LYS 34.A NZ GLU 138.A O no hydrogen 2.883 N/A LYS 34.A NZ TYR 156.A OH no hydrogen 3.057 N/A MET 36.A N TYR 89.A O no hydrogen 2.968 N/A LEU 37.A N ARG 123.A O no hydrogen 2.808 N/A ASP 38.A N ARG 123.A O no hydrogen 3.315 N/A PHE 39.A N GLY 83.A O no hydrogen 2.957 N/A GLN 40.A N VAL 121.A O no hydrogen 2.784 N/A TRP 41.A N ALA 81.A O no hydrogen 2.895 N/A ASP 42.A N ASP 118.A O no hydrogen 2.869 N/A MET 43.A N ILE 79.A O no hydrogen 2.928 N/A ASN 44.A N ASN 116.A O no hydrogen 2.738 N/A TYR 45.A N GLY 77.A O no hydrogen 2.855 N/A ASN 48.A N ASP 46.A OD1 no hydrogen 3.175 N/A VAL 49.A N ASP 46.A O no hydrogen 2.943 N/A LEU 50.A N ASP 46.A O no hydrogen 2.794 N/A LYS 51.A N GLU 104.A O no hydrogen 3.049 N/A THR 53.A N GLU 102.A O no hydrogen 3.038 N/A THR 53.A OG1 GLU 102.A O no hydrogen 3.372 N/A THR 53.A OG1 GLU 102.A OE1 no hydrogen 3.132 N/A ASN 55.A N THR 53.A OG1 no hydrogen 3.125 N/A ASN 55.A ND2 GLU 102.A OE1 no hydrogen 2.719 N/A THR 56.A N THR 53.A O no hydrogen 3.240 N/A THR 56.A OG1 GLU 102.A O no hydrogen 2.500 N/A ARG 58.A NH1 TYR 70.A O no hydrogen 2.863 N/A ARG 58.A NH2 TYR 70.A O no hydrogen 2.826 N/A LYS 60.A N THR 57.A O no hydrogen 3.232 N/A LYS 60.A NZ ASN 55.A OD1 no hydrogen 3.340 N/A SER 61.A N ARG 58.A O no hydrogen 3.327 N/A SER 61.A OG ARG 58.A O no hydrogen 2.570 N/A SER 61.A OG TYR 70.A OH no hydrogen 2.640 N/A GLU 63.A N VAL 97.A O no hydrogen 2.925 N/A TYR 64.A OH ASP 90.A O no hydrogen 2.657 N/A ILE 67.A N TYR 64.A O no hydrogen 3.328 N/A SER 69.A N ASN 84.A O no hydrogen 2.917 N/A TYR 70.A OH SER 61.A OG no hydrogen 2.640 N/A VAL 71.A N ASN 82.A O no hydrogen 2.798 N/A ASN 73.A N LYS 80.A O no hydrogen 2.872 N/A LEU 75.A N VAL 78.A O no hydrogen 2.892 N/A GLY 77.A N TYR 45.A OH no hydrogen 3.432 N/A VAL 78.A N LEU 75.A O no hydrogen 3.135 N/A ILE 79.A N MET 43.A O no hydrogen 3.031 N/A LYS 80.A N ASN 73.A O no hydrogen 2.921 N/A LYS 80.A NZ ASN 82.A OD1 no hydrogen 2.772 N/A ALA 81.A N TRP 41.A O no hydrogen 3.051 N/A ASN 82.A N VAL 71.A O no hydrogen 2.950 N/A GLY 83.A N PHE 39.A O no hydrogen 2.966 N/A ASN 84.A N SER 69.A O no hydrogen 3.286 N/A THR 85.A N LEU 37.A O no hydrogen 3.196 N/A SER 87.A N THR 85.A OG1 no hydrogen 3.186 N/A SER 87.A OG ASP 132.A O no hydrogen 3.142 N/A LEU 88.A N THR 85.A O no hydrogen 2.974 N/A TYR 89.A N MET 36.A O no hydrogen 2.727 N/A TYR 89.A OH ILE 67.A O no hydrogen 3.044 N/A THR 91.A N ASP 35.A OD1 no hydrogen 2.974 N/A THR 91.A OG1 SER 31.A OG no hydrogen 2.717 N/A THR 92.A N ASP 90.A OD1 no hydrogen 3.281 N/A THR 92.A OG1 ASP 35.A OD1 no hydrogen 2.700 N/A THR 92.A OG1 ASP 35.A OD2 no hydrogen 3.483 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 3.186 N/A SER 93.A N ASP 90.A OD1 no hydrogen 3.070 N/A SER 93.A OG ASP 90.A OD1 no hydrogen 3.291 N/A SER 93.A OG ASP 90.A OD2 no hydrogen 2.439 N/A ILE 96.A N PHE 29.A O no hydrogen 2.761 N/A VAL 97.A N GLU 63.A OE1 no hydrogen 2.820 N/A PHE 98.A N TYR 27.A O no hydrogen 2.853 N/A ALA 99.A N TYR 27.A O no hydrogen 3.389 N/A SER 100.A N SER 61.A O no hydrogen 2.968 N/A SER 100.A OG VAL 25.A O no hydrogen 3.453 N/A SER 100.A OG THR 26.A OG1 no hydrogen 2.716 N/A ALA 101.A N VAL 25.A O no hydrogen 3.080 N/A GLU 102.A N THR 56.A OG1 no hydrogen 2.895 N/A PHE 103.A N VAL 23.A O no hydrogen 2.890 N/A GLU 104.A N LYS 51.A O no hydrogen 2.760 N/A VAL 105.A N LYS 21.A O no hydrogen 3.199 N/A ILE 106.A N VAL 49.A O no hydrogen 3.072 N/A GLU 109.A N ASP 107.A OD1 no hydrogen 3.154 N/A ALA 110.A N ASP 107.A O no hydrogen 2.941 N/A THR 113.A N GLY 5.A O no hydrogen 3.245 N/A THR 114.A OG1 THR 7.A OG1 no hydrogen 2.688 N/A VAL 115.A N THR 7.A O no hydrogen 3.019 N/A ASN 116.A N ASN 44.A O no hydrogen 2.869 N/A LEU 117.A N THR 9.A O no hydrogen 3.032 N/A ASP 118.A N ASP 42.A O no hydrogen 2.704 N/A VAL 119.A N ASN 11.A OD1 no hydrogen 3.067 N/A GLN 120.A N GLN 40.A O no hydrogen 2.811 N/A GLN 120.A NE2 ASP 118.A O no hydrogen 3.643 N/A VAL 121.A N GLN 40.A O no hydrogen 3.191 N/A LEU 122.A N ALA 143.A O no hydrogen 2.917 N/A ARG 123.A N ASP 38.A O no hydrogen 2.728 N/A ARG 123.A NH1 ASP 144.A OD1 no hydrogen 3.562 N/A LEU 124.A N VAL 140.A O no hydrogen 2.821 N/A SER 125.A N ASP 35.A O no hydrogen 2.815 N/A SER 125.A OG GLU 134.A OE2 no hydrogen 3.179 N/A LYS 126.A NZ ASP 33.A OD1 no hydrogen 2.754 N/A ASP 128.A N MET 133.A O no hydrogen 3.035 N/A ALA 130.A N ASP 128.A OD1 no hydrogen 3.360 N/A THR 131.A N ASP 128.A O no hydrogen 2.927 N/A THR 131.A OG1 ASP 128.A O no hydrogen 3.231 N/A THR 131.A OG1 MET 133.A O no hydrogen 3.516 N/A ASP 132.A N ASP 128.A O no hydrogen 2.699 N/A MET 133.A N THR 131.A OG1 no hydrogen 3.115 N/A GLU 134.A N LEU 86.A O no hydrogen 2.695 N/A ILE 135.A N LYS 126.A O no hydrogen 2.852 N/A GLU 138.A N ILE 135.A O no hydrogen 2.961 N/A GLU 139.A N GLY 136.A O no hydrogen 3.440 N/A VAL 140.A N LEU 124.A O no hydrogen 2.946 N/A SER 141.A OG GLU 139.A OE2 no hydrogen 3.252 N/A VAL 142.A N LEU 122.A O no hydrogen 2.802 N/A ALA 143.A N LEU 122.A O no hydrogen 3.194 N/A ASP 144.A N ILE 147.A O no hydrogen 3.003 N/A SER 146.A N GLN 120.A O no hydrogen 2.994 N/A SER 146.A OG ASP 118.A OD1 no hydrogen 2.700 N/A SER 146.A OG ASP 118.A OD2 no hydrogen 3.446 N/A ILE 147.A N ASP 144.A O no hydrogen 2.948 N/A ASP 149.A N VAL 142.A O no hydrogen 2.776 N/A VAL 152.A N ASP 149.A OD1 no hydrogen 3.205 N/A PHE 153.A N ASP 149.A O no hydrogen 2.816 N/A ASP 154.A N GLN 150.A O no hydrogen 2.938 N/A LYS 155.A N GLU 151.A O no hydrogen 3.156 N/A TYR 156.A N VAL 152.A O no hydrogen 3.048 N/A VAL 157.A N PHE 153.A O no hydrogen 2.890 N/A VAL 158.A N GLN 30.A O no hydrogen 2.934 N/A ALA 159.A N GLN 30.A O no hydrogen 3.174 N/A ASN 160.A ND2 LEU 12.A O no hydrogen 2.916 N/A ASN 161.A N MET 28.A O no hydrogen 2.923 N/A ASN 161.A ND2 GLU 95.A OE2 no hydrogen 2.491 N/A THR 162.A OG1 PRO 14.A O no hydrogen 2.676 N/A VAL 163.A N THR 26.A O no hydrogen 2.827 N/A ASP 165.A N LYS 24.A O no hydrogen 2.896 N/A