Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mvl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ THR 25.A O no hydrogen 3.182 N/A LYS 1.A NZ ALA 28.A O no hydrogen 3.394 N/A ARG 3.A N ASP 80.A OD2 no hydrogen 2.647 N/A VAL 4.A N GLU 29.A O no hydrogen 2.749 N/A LEU 5.A N VAL 81.A O no hydrogen 2.985 N/A LEU 6.A N ARG 31.A O no hydrogen 2.883 N/A ALA 7.A N VAL 83.A O no hydrogen 2.732 N/A ALA 8.A N VAL 33.A O no hydrogen 2.913 N/A SER 9.A N PRO 86.A O no hydrogen 2.983 N/A SER 9.A OG PRO 86.A O no hydrogen 2.740 N/A SER 11.A N SER 9.A O no hydrogen 2.801 N/A SER 11.A OG ALA 122.A O no hydrogen 2.634 N/A ALA 14.A N SER 11.A O no hydrogen 2.986 N/A ILE 15.A N VAL 12.A O no hydrogen 3.040 N/A LYS 16.A N ALA 13.A O no hydrogen 2.939 N/A PHE 17.A N ALA 14.A O no hydrogen 2.895 N/A LEU 20.A N LYS 16.A O no hydrogen 3.051 N/A CYS 21.A N PHE 17.A O no hydrogen 3.019 N/A CYS 21.A SG PHE 17.A O no hydrogen 3.552 N/A HIS 22.A N GLY 18.A O no hydrogen 3.058 N/A CYS 23.A N ASN 19.A O no hydrogen 3.004 N/A CYS 23.A SG ASN 19.A O no hydrogen 3.505 N/A CYS 23.A SG ASN 19.A OD1 no hydrogen 3.777 N/A PHE 24.A N CYS 21.A O no hydrogen 2.937 N/A THR 25.A N CYS 21.A O no hydrogen 3.071 N/A THR 25.A OG1 HIS 22.A O no hydrogen 3.062 N/A ALA 28.A N PHE 24.A O no hydrogen 2.802 N/A GLU 29.A N PRO 2.A O no hydrogen 2.877 N/A ARG 31.A N VAL 4.A O no hydrogen 3.125 N/A ALA 32.A N THR 52.A O no hydrogen 2.983 N/A VAL 33.A N LEU 6.A O no hydrogen 2.867 N/A VAL 34.A N TYR 54.A O no hydrogen 3.133 N/A THR 35.A N ALA 8.A O no hydrogen 3.138 N/A SER 38.A N THR 35.A O no hydrogen 3.228 N/A SER 38.A N THR 35.A OG1 no hydrogen 3.183 N/A SER 38.A OG ALA 8.A O no hydrogen 3.527 N/A SER 38.A OG THR 35.A O no hydrogen 2.709 N/A LEU 39.A N LYS 36.A O no hydrogen 3.062 N/A HIS 40.A N SER 37.A O no hydrogen 3.075 N/A PHE 41.A N SER 38.A O no hydrogen 2.980 N/A LEU 42.A N SER 38.A O no hydrogen 3.052 N/A LEU 45.A N ASP 43.A OD1 no hydrogen 2.841 N/A SER 46.A N ASP 43.A O no hydrogen 2.908 N/A SER 46.A OG ASP 43.A O no hydrogen 2.638 N/A LEU 47.A N LYS 44.A O no hydrogen 3.198 N/A VAL 51.A N PRO 48.A O no hydrogen 3.267 N/A TYR 54.A N ALA 32.A O no hydrogen 2.767 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.711 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 3.384 N/A ASP 58.A N THR 55.A O no hydrogen 2.987 N/A GLU 59.A N ASP 56.A O no hydrogen 3.018 N/A TRP 60.A N GLU 57.A O no hydrogen 2.905 N/A SER 61.A N ASP 58.A O no hydrogen 3.114 N/A SER 62.A N ASP 58.A O no hydrogen 3.237 N/A SER 62.A OG PRO 69.A O no hydrogen 2.757 N/A TRP 63.A N GLU 59.A O no hydrogen 3.224 N/A ASN 64.A N ASP 68.A OD2 no hydrogen 3.093 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 3.117 N/A ASP 68.A N LYS 65.A O no hydrogen 3.118 N/A HIS 72.A N GLU 59.A OE1 no hydrogen 3.123 N/A HIS 72.A ND1 GLU 59.A OE2 no hydrogen 3.116 N/A GLU 74.A N VAL 70.A O no hydrogen 2.987 N/A LEU 75.A N LEU 71.A O no hydrogen 2.929 N/A ARG 76.A N HIS 72.A O no hydrogen 3.113 N/A ARG 77.A N ILE 73.A O no hydrogen 3.070 N/A TRP 78.A N GLU 74.A O no hydrogen 2.919 N/A ALA 79.A N LEU 75.A O no hydrogen 2.927 N/A ASP 80.A N ARG 3.A O no hydrogen 2.840 N/A VAL 81.A N ARG 3.A O no hydrogen 3.365 N/A LEU 82.A N PRO 116.A O no hydrogen 3.178 N/A VAL 83.A N LEU 5.A O no hydrogen 2.860 N/A ILE 84.A N PHE 118.A O no hydrogen 2.847 N/A ALA 85.A N ALA 7.A O no hydrogen 2.843 N/A LEU 87.A N ALA 120.A O no hydrogen 3.099 N/A SER 88.A N SER 9.A OG no hydrogen 2.688 N/A THR 91.A N SER 88.A OG no hydrogen 2.982 N/A LEU 92.A N SER 88.A O no hydrogen 2.869 N/A GLY 93.A N ALA 89.A O no hydrogen 2.990 N/A LYS 94.A N ASN 90.A O no hydrogen 2.894 N/A LYS 94.A NZ ASP 101.A OD1 no hydrogen 2.595 N/A LYS 94.A NZ ASP 101.A OD2 no hydrogen 3.216 N/A ILE 95.A N THR 91.A O no hydrogen 2.834 N/A ALA 96.A N LEU 92.A O no hydrogen 3.029 N/A GLY 97.A N GLY 93.A O no hydrogen 2.882 N/A GLY 98.A N ILE 95.A O no hydrogen 3.001 N/A LEU 99.A N LYS 94.A O no hydrogen 2.969 N/A ASP 101.A N THR 105.A OG1 no hydrogen 3.046 N/A ASN 102.A N THR 105.A OG1 no hydrogen 3.366 N/A LEU 103.A N ASP 56.A OD1 no hydrogen 2.893 N/A THR 105.A N ASN 102.A OD1 no hydrogen 2.897 N/A THR 105.A OG1 ASN 102.A O no hydrogen 3.545 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.702 N/A CYS 106.A N ASN 102.A O no hydrogen 2.855 N/A CYS 106.A SG ASN 102.A O no hydrogen 3.294 N/A ILE 107.A N LEU 103.A O no hydrogen 3.037 N/A ILE 108.A N LEU 104.A O no hydrogen 3.080 N/A ARG 109.A N THR 105.A O no hydrogen 2.865 N/A ARG 109.A NE GLY 98.A O no hydrogen 3.318 N/A ARG 109.A NH1 ARG 109.A O no hydrogen 2.979 N/A ALA 110.A N CYS 106.A O no hydrogen 3.002 N/A ALA 110.A N ILE 107.A O no hydrogen 3.114 N/A TRP 111.A N ILE 108.A O no hydrogen 3.002 N/A TRP 111.A NE1 LYS 115.A O no hydrogen 2.917 N/A THR 114.A N ASP 112.A OD1 no hydrogen 2.960 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 2.960 N/A LYS 115.A N ASP 112.A O no hydrogen 2.937 N/A LYS 115.A NZ ARG 76.A O no hydrogen 2.886 N/A LYS 115.A NZ ARG 77.A O no hydrogen 3.004 N/A LYS 115.A NZ ALA 79.A O no hydrogen 2.575 N/A PHE 118.A N LEU 82.A O no hydrogen 2.801 N/A VAL 119.A N THR 146.A O no hydrogen 2.946 N/A ALA 120.A N ILE 84.A O no hydrogen 2.793 N/A ALA 122.A N LEU 87.A O no hydrogen 3.039 N/A MET 123.A N GLY 154.A O no hydrogen 2.869 N/A THR 125.A OG1 ASN 153.A O no hydrogen 3.001 N/A LEU 126.A N ASN 124.A OD1 no hydrogen 2.851 N/A TRP 128.A N ASN 124.A O no hydrogen 2.899 N/A ASN 129.A N THR 125.A O no hydrogen 2.815 N/A ASN 130.A N LEU 126.A O no hydrogen 3.166 N/A ASN 130.A N MET 127.A O no hydrogen 3.185 N/A PHE 132.A N ASN 130.A OD1 no hydrogen 2.903 N/A THR 133.A N ASN 130.A O no hydrogen 3.097 N/A THR 133.A OG1 MET 127.A O no hydrogen 2.684 N/A THR 133.A OG1 TRP 128.A O no hydrogen 3.214 N/A THR 133.A OG1 ASN 130.A O no hydrogen 3.551 N/A ARG 135.A N PRO 131.A O no hydrogen 3.286 N/A HIS 136.A N PHE 132.A O no hydrogen 2.769 N/A LEU 137.A N THR 133.A O no hydrogen 2.891 N/A LEU 138.A N GLU 134.A O no hydrogen 2.993 N/A SER 139.A N ARG 135.A O no hydrogen 3.194 N/A SER 139.A OG ARG 135.A O no hydrogen 3.344 N/A LEU 140.A N HIS 136.A O no hydrogen 2.930 N/A ASP 141.A N LEU 137.A O no hydrogen 2.891 N/A GLU 142.A N LEU 138.A O no hydrogen 3.081 N/A LEU 143.A N SER 139.A O no hydrogen 3.324 N/A GLY 144.A N LEU 140.A O no hydrogen 3.250 N/A GLY 144.A N ASP 141.A O no hydrogen 2.887 N/A ILE 145.A N LEU 140.A O no hydrogen 3.106 N/A THR 146.A N LEU 117.A O no hydrogen 2.882 N/A ILE 148.A N VAL 119.A O no hydrogen 2.816 N/A ILE 151.A N ALA 155.A O no hydrogen 2.726 N/A ASN 153.A N THR 125.A OG1 no hydrogen 3.359 N/A LEU 161.A N GLU 158.A O no hydrogen 2.837 N/A ILE 162.A N GLU 158.A O no hydrogen 3.022 N/A TYR 163.A N PRO 159.A O no hydrogen 2.870 N/A SER 164.A N SER 160.A O no hydrogen 2.973 N/A SER 164.A OG SER 160.A O no hydrogen 3.204 N/A SER 164.A OG LEU 161.A O no hydrogen 3.404 N/A THR 165.A N LEU 161.A O no hydrogen 2.937 N/A THR 165.A OG1 LEU 161.A O no hydrogen 2.767 N/A VAL 166.A N ILE 162.A O no hydrogen 3.113 N/A ARG 167.A N TYR 163.A O no hydrogen 2.897 N/A ARG 167.A NE TYR 163.A OH no hydrogen 2.974 N/A ARG 167.A NH1 GLU 171.A OE1 no hydrogen 3.415 N/A ARG 167.A NH1 GLU 171.A OE2 no hydrogen 2.580 N/A LEU 168.A N SER 164.A O no hydrogen 2.847 N/A PHE 169.A N THR 165.A O no hydrogen 3.228 N/A TRP 170.A N VAL 166.A O no hydrogen 3.038 N/A GLU 171.A N ARG 167.A O no hydrogen 3.055 N/A SER 172.A N LEU 168.A O no hydrogen 3.160 N/A SER 172.A N PHE 169.A O no hydrogen 3.060 N/A SER 172.A OG LEU 168.A O no hydrogen 2.977 N/A GLN 173.A N PHE 169.A O no hydrogen 3.243 N/A GLN 173.A N TRP 170.A O no hydrogen 2.973 N/A