Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9jvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 1.A O no hydrogen 3.053 N/A VAL 6.A N LEU 2.A O no hydrogen 2.931 N/A TYR 7.A N THR 3.A O no hydrogen 2.915 N/A GLU 8.A N ASP 4.A O no hydrogen 2.897 N/A ARG 9.A N SER 5.A O no hydrogen 2.920 N/A ARG 9.A NE SER 5.A O no hydrogen 3.536 N/A LEU 10.A N VAL 6.A O no hydrogen 2.918 N/A LEU 11.A N TYR 7.A O no hydrogen 2.847 N/A SER 12.A N GLU 8.A O no hydrogen 2.919 N/A SER 12.A OG GLU 8.A O no hydrogen 2.740 N/A ARG 14.A N LEU 11.A O no hydrogen 2.986 N/A ARG 14.A NE ASP 45.A O no hydrogen 3.292 N/A ARG 14.A NH1 LEU 37.A O no hydrogen 2.715 N/A ARG 14.A NH2 LEU 37.A O no hydrogen 2.861 N/A ARG 14.A NH2 LYS 44.A O no hydrogen 3.213 N/A ILE 15.A N LEU 10.A O no hydrogen 2.655 N/A ILE 16.A N SER 47.A O no hydrogen 2.690 N/A LEU 18.A N TYR 49.A O no hydrogen 2.776 N/A VAL 22.A N GLY 54.A O no hydrogen 2.510 N/A ASN 23.A N GLU 21.A O no hydrogen 2.899 N/A ILE 26.A N ASN 23.A OD1 no hydrogen 3.121 N/A ALA 27.A N ASN 23.A O no hydrogen 2.945 N/A ASN 28.A N ASP 24.A O no hydrogen 2.923 N/A ASN 28.A ND2 ASP 24.A O no hydrogen 2.309 N/A ARG 29.A N GLU 25.A O no hydrogen 2.953 N/A LEU 30.A N ILE 26.A O no hydrogen 2.900 N/A CYS 31.A N ALA 27.A O no hydrogen 2.880 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.120 N/A CYS 31.A SG THR 66.A OG1 no hydrogen 3.217 N/A ALA 32.A N ASN 28.A O no hydrogen 2.890 N/A GLN 33.A N ARG 29.A O no hydrogen 2.943 N/A ILE 34.A N LEU 30.A O no hydrogen 2.897 N/A LEU 35.A N CYS 31.A O no hydrogen 2.879 N/A LEU 36.A N ALA 32.A O no hydrogen 2.899 N/A LEU 37.A N GLN 33.A O no hydrogen 2.914 N/A ALA 38.A N ILE 34.A O no hydrogen 2.882 N/A ALA 39.A N LEU 35.A O no hydrogen 2.911 N/A GLU 40.A N LEU 36.A O no hydrogen 2.906 N/A ASP 41.A N LEU 37.A O no hydrogen 3.115 N/A SER 43.A N ASP 41.A OD1 no hydrogen 2.742 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.721 N/A ILE 46.A N ASP 73.A O no hydrogen 3.431 N/A SER 47.A N ARG 14.A O no hydrogen 3.007 N/A SER 47.A OG ARG 14.A O no hydrogen 3.561 N/A LEU 48.A N ALA 75.A O no hydrogen 2.905 N/A TYR 49.A N ILE 16.A O no hydrogen 2.956 N/A ILE 50.A N TYR 77.A O no hydrogen 2.911 N/A ASN 51.A N LEU 18.A O no hydrogen 2.823 N/A SER 52.A N MET 81.A O no hydrogen 3.145 N/A SER 52.A OG SER 20.A O no hydrogen 2.852 N/A GLY 54.A N SER 52.A OG no hydrogen 3.187 N/A SER 56.A N VAL 22.A O no hydrogen 2.536 N/A SER 56.A OG SER 58.A OG no hydrogen 3.143 N/A SER 58.A OG ASP 24.A OD2 no hydrogen 3.201 N/A SER 58.A OG SER 56.A OG no hydrogen 3.143 N/A GLY 60.A N SER 56.A O no hydrogen 2.986 N/A MET 61.A N ILE 57.A O no hydrogen 2.429 N/A ALA 62.A N SER 58.A O no hydrogen 2.823 N/A ILE 63.A N ALA 59.A O no hydrogen 2.972 N/A TYR 64.A N GLY 60.A O no hydrogen 2.866 N/A ASP 65.A N MET 61.A O no hydrogen 2.915 N/A THR 66.A N ALA 62.A O no hydrogen 2.958 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.038 N/A MET 67.A N ILE 63.A O no hydrogen 2.866 N/A VAL 68.A N TYR 64.A O no hydrogen 2.946 N/A LEU 69.A N ASP 65.A O no hydrogen 2.933 N/A ALA 70.A N THR 66.A O no hydrogen 3.262 N/A CYS 72.A SG ASP 41.A O no hydrogen 3.309 N/A ALA 75.A N ILE 46.A O no hydrogen 2.896 N/A THR 76.A OG1 LEU 90.A O no hydrogen 2.478 N/A TYR 77.A N LEU 48.A O no hydrogen 2.877 N/A ALA 78.A N TYR 99.A O no hydrogen 2.891 N/A MET 79.A N ILE 50.A O no hydrogen 3.036 N/A MET 81.A N MET 79.A O no hydrogen 2.941 N/A ALA 82.A N ARG 105.A O no hydrogen 2.838 N/A ALA 83.A N SER 52.A O no hydrogen 3.233 N/A SER 84.A N LEU 107.A O no hydrogen 2.813 N/A GLY 86.A N ALA 83.A O no hydrogen 2.625 N/A PHE 88.A N SER 84.A O no hydrogen 3.056 N/A LEU 89.A N MET 85.A O no hydrogen 2.942 N/A LEU 90.A N GLY 86.A O no hydrogen 2.868 N/A ALA 91.A N GLU 87.A O no hydrogen 2.915 N/A GLY 93.A N LEU 90.A O no hydrogen 3.318 N/A THR 94.A N ILE 74.A O no hydrogen 3.041 N/A THR 94.A OG1 ASP 73.A OD1 no hydrogen 3.506 N/A LYS 95.A NZ GLU 142.A O no hydrogen 2.991 N/A GLY 96.A N ASP 173.A OD2 no hydrogen 2.673 N/A LYS 97.A N THR 94.A O no hydrogen 2.973 N/A LYS 97.A NZ ASP 45.A OD1 no hydrogen 2.869 N/A LYS 97.A NZ ASP 73.A OD2 no hydrogen 3.198 N/A ARG 98.A N ASP 173.A OD2 no hydrogen 3.002 N/A ARG 98.A NE ASP 173.A OD1 no hydrogen 3.374 N/A ARG 98.A NE ASP 173.A OD2 no hydrogen 3.108 N/A ARG 98.A NH1 ALA 91.A O no hydrogen 2.983 N/A ARG 98.A NH1 PHE 143.A O no hydrogen 3.059 N/A ARG 98.A NH2 PHE 143.A O no hydrogen 3.366 N/A ARG 98.A NH2 ASP 173.A OD1 no hydrogen 2.737 N/A TYR 99.A N THR 76.A O no hydrogen 2.883 N/A ALA 100.A N HIS 174.A O no hydrogen 3.239 N/A LEU 101.A N ALA 78.A O no hydrogen 2.930 N/A ALA 104.A N LEU 101.A O no hydrogen 3.014 N/A ARG 105.A N GLY 80.A O no hydrogen 2.633 N/A ILE 106.A N PHE 161.A O no hydrogen 2.922 N/A LEU 107.A N ALA 82.A O no hydrogen 2.714 N/A MET 108.A N ARG 159.A O no hydrogen 2.815 N/A GLN 110.A NE2 ASP 156.A O no hydrogen 2.652 N/A SER 118.A N ASP 121.A OD1 no hydrogen 3.414 N/A SER 118.A OG ASP 121.A OD1 no hydrogen 2.582 N/A ILE 122.A N SER 118.A O no hydrogen 2.838 N/A ALA 123.A N ALA 119.A O no hydrogen 2.892 N/A ILE 124.A N ALA 120.A O no hydrogen 2.912 N/A GLN 125.A N ASP 121.A O no hydrogen 2.897 N/A GLN 125.A NE2 THR 116.A O no hydrogen 2.589 N/A GLN 125.A NE2 ASP 121.A O no hydrogen 3.419 N/A ALA 126.A N ILE 122.A O no hydrogen 2.838 N/A GLU 127.A N ALA 123.A O no hydrogen 2.962 N/A GLN 128.A N ILE 124.A O no hydrogen 2.936 N/A PHE 129.A N GLN 125.A O no hydrogen 2.822 N/A ALA 130.A N ALA 126.A O no hydrogen 2.922 N/A VAL 131.A N GLU 127.A O no hydrogen 2.952 N/A ILE 132.A N GLN 128.A O no hydrogen 2.869 N/A LYS 133.A N PHE 129.A O no hydrogen 2.871 N/A LYS 133.A NZ GLN 110.A OE1 no hydrogen 3.253 N/A LYS 134.A N ALA 130.A O no hydrogen 2.919 N/A GLU 135.A N VAL 131.A O no hydrogen 2.895 N/A MET 136.A N ILE 132.A O no hydrogen 2.893 N/A PHE 137.A N LYS 133.A O no hydrogen 2.909 N/A ARG 138.A N LYS 134.A O no hydrogen 2.893 N/A ARG 138.A NE GLU 135.A OE1 no hydrogen 3.042 N/A ARG 138.A NH2 GLU 135.A OE1 no hydrogen 2.459 N/A LEU 139.A N GLU 135.A O no hydrogen 2.913 N/A ASN 140.A N MET 136.A O no hydrogen 2.902 N/A ALA 141.A N PHE 137.A O no hydrogen 2.899 N/A GLU 142.A N ARG 138.A O no hydrogen 2.897 N/A PHE 143.A N LEU 139.A O no hydrogen 2.892 N/A THR 144.A N ASN 140.A O no hydrogen 2.909 N/A THR 144.A OG1 ASN 140.A O no hydrogen 2.758 N/A GLY 145.A N ALA 141.A O no hydrogen 2.993 N/A GLN 146.A N THR 144.A OG1 no hydrogen 3.383 N/A GLN 146.A NE2 TYR 169.A O no hydrogen 2.838 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.932 N/A ILE 151.A N PRO 147.A O no hydrogen 3.089 N/A GLU 152.A N ILE 148.A O no hydrogen 2.914 N/A ALA 153.A N GLU 149.A O no hydrogen 2.896 N/A ASP 154.A N ARG 150.A O no hydrogen 2.902 N/A SER 155.A N ILE 151.A O no hydrogen 2.840 N/A SER 155.A OG ILE 151.A O no hydrogen 2.197 N/A ARG 159.A N MET 108.A O no hydrogen 3.238 N/A PHE 161.A N ILE 106.A O no hydrogen 2.860 N/A THR 162.A N GLU 165.A OE2 no hydrogen 3.167 N/A GLU 165.A N THR 162.A OG1 no hydrogen 3.299 N/A ALA 166.A N THR 162.A O no hydrogen 2.994 N/A LEU 167.A N ALA 163.A O no hydrogen 2.924 N/A GLU 168.A N ALA 164.A O no hydrogen 2.902 N/A TYR 169.A N GLU 165.A O no hydrogen 2.906 N/A TYR 169.A OH ASP 154.A OD2 no hydrogen 3.013 N/A GLY 170.A N ALA 166.A O no hydrogen 2.948 N/A PHE 171.A N ALA 166.A O no hydrogen 3.120 N/A ASP 173.A N ARG 98.A O no hydrogen 2.492 N/A HIS 174.A N ARG 98.A O no hydrogen 3.232 N/A ILE 176.A N ALA 100.A O no hydrogen 3.427 N/A