Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nvu_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.878 N/A LYS 5.A N GLU 76.A OE2 no hydrogen 2.911 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 3.091 N/A LEU 6.A N ASP 54.A O no hydrogen 2.799 N/A VAL 7.A N GLY 77.A O no hydrogen 2.927 N/A VAL 8.A N LEU 56.A O no hydrogen 2.929 N/A VAL 9.A N LEU 79.A O no hydrogen 2.918 N/A VAL 14.A N ALA 11.A O no hydrogen 3.414 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.030 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.878 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.776 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.560 N/A LEU 19.A N GLY 15.A O no hydrogen 2.887 N/A THR 20.A N LYS 16.A O no hydrogen 3.156 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.878 N/A ILE 21.A N SER 17.A O no hydrogen 2.851 N/A GLN 22.A N ALA 18.A O no hydrogen 2.922 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.660 N/A LEU 23.A N LEU 19.A O no hydrogen 3.063 N/A ILE 24.A N THR 20.A O no hydrogen 2.893 N/A GLN 25.A N ILE 21.A O no hydrogen 2.767 N/A ASN 26.A N GLN 22.A O no hydrogen 2.857 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.719 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.776 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.525 N/A ASP 38.A N ASP 57.A O no hydrogen 3.033 N/A TYR 40.A N ILE 55.A O no hydrogen 2.930 N/A LYS 42.A N LEU 53.A O no hydrogen 2.876 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.227 N/A VAL 44.A N CYS 51.A O no hydrogen 2.920 N/A ILE 46.A N GLU 49.A O no hydrogen 2.743 N/A GLU 49.A N ILE 46.A O no hydrogen 2.899 N/A CYS 51.A N VAL 44.A O no hydrogen 2.773 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.474 N/A LEU 52.A N THR 2.A O no hydrogen 2.927 N/A LEU 53.A N LYS 42.A O no hydrogen 2.786 N/A ASP 54.A N TYR 4.A O no hydrogen 2.816 N/A ILE 55.A N TYR 40.A O no hydrogen 2.828 N/A LEU 56.A N LEU 6.A O no hydrogen 2.804 N/A ASP 57.A N ASP 38.A O no hydrogen 2.816 N/A THR 58.A N VAL 8.A O no hydrogen 3.437 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.931 N/A GLN 61.A NE2 GLY 12.A O no hydrogen 2.849 N/A ARG 68.A N TYR 64.A O no hydrogen 3.196 N/A ASP 69.A N SER 65.A O no hydrogen 3.513 N/A GLN 70.A N MET 67.A O no hydrogen 2.616 N/A TYR 71.A N ARG 68.A O no hydrogen 2.785 N/A TYR 71.A OH GLU 37.A OE1 no hydrogen 2.763 N/A MET 72.A N ARG 68.A O no hydrogen 3.351 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.143 N/A GLU 76.A N LYS 5.A O no hydrogen 2.833 N/A GLY 77.A N LYS 5.A O no hydrogen 3.290 N/A PHE 78.A N PRO 110.A O no hydrogen 2.990 N/A LEU 79.A N VAL 7.A O no hydrogen 2.837 N/A CYS 80.A N VAL 112.A O no hydrogen 2.911 N/A VAL 81.A N VAL 9.A O no hydrogen 2.886 N/A PHE 82.A N VAL 114.A O no hydrogen 2.966 N/A ALA 83.A N SER 89.A OG no hydrogen 3.131 N/A ILE 84.A N ASN 116.A O no hydrogen 2.955 N/A ASN 86.A N ALA 83.A O no hydrogen 3.034 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.211 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.749 N/A SER 89.A N ASN 86.A O no hydrogen 3.078 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.661 N/A SER 89.A OG ASN 86.A O no hydrogen 2.665 N/A SER 89.A OG ASN 86.A OD1 no hydrogen 3.413 N/A PHE 90.A N ASN 86.A O no hydrogen 3.364 N/A GLU 91.A N THR 87.A O no hydrogen 2.910 N/A ASP 92.A N LYS 88.A O no hydrogen 2.984 N/A ASP 92.A N SER 89.A O no hydrogen 3.281 N/A ILE 93.A N PHE 90.A O no hydrogen 3.087 N/A GLN 95.A N ASP 92.A O no hydrogen 3.004 N/A TYR 96.A N ASP 92.A O no hydrogen 3.395 N/A ARG 97.A N ILE 93.A O no hydrogen 3.006 N/A GLU 98.A N HIS 94.A O no hydrogen 2.847 N/A GLN 99.A N GLN 95.A O no hydrogen 2.941 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 2.458 N/A ILE 100.A N TYR 96.A O no hydrogen 2.868 N/A LYS 101.A N ARG 97.A O no hydrogen 2.873 N/A LYS 101.A NZ ASP 107.A OD1 no hydrogen 3.297 N/A ARG 102.A N GLU 98.A O no hydrogen 2.836 N/A ARG 102.A NH1 ASP 69.A OD2 no hydrogen 3.171 N/A ARG 102.A NH2 ASP 69.A OD1 no hydrogen 3.446 N/A ARG 102.A NH2 ASP 69.A OD2 no hydrogen 2.786 N/A VAL 103.A N GLN 99.A O no hydrogen 2.746 N/A LYS 104.A N ILE 100.A O no hydrogen 2.989 N/A LYS 104.A NZ MET 72.A O no hydrogen 3.348 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.863 N/A ASP 105.A N ARG 102.A O no hydrogen 2.805 N/A SER 106.A N LYS 101.A O no hydrogen 3.169 N/A ASP 108.A N SER 106.A OG no hydrogen 3.413 N/A VAL 112.A N PHE 78.A O no hydrogen 3.012 N/A LEU 113.A N PRO 140.A O no hydrogen 2.961 N/A VAL 114.A N CYS 80.A O no hydrogen 2.839 N/A GLY 115.A N ILE 142.A O no hydrogen 2.994 N/A ASN 116.A N PHE 82.A O no hydrogen 2.745 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.976 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.872 N/A CYS 118.A N THR 144.A O no hydrogen 2.865 N/A CYS 118.A SG THR 144.A O no hydrogen 3.097 N/A LEU 120.A N LYS 117.A O no hydrogen 3.089 N/A ARG 123.A N ALA 121.A O no hydrogen 2.877 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.899 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.915 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.783 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.255 N/A THR 124.A N ILE 84.A O no hydrogen 2.719 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.211 N/A VAL 125.A N ILE 84.A O no hydrogen 3.054 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.809 N/A ARG 128.A NE ASP 132.A OD1 no hydrogen 2.890 N/A ALA 130.A N GLU 126.A O no hydrogen 3.302 N/A GLN 131.A N SER 127.A O no hydrogen 2.792 N/A GLN 131.A NE2 GLN 131.A O no hydrogen 3.590 N/A ASP 132.A N ARG 128.A O no hydrogen 2.953 N/A LEU 133.A N GLN 129.A O no hydrogen 3.216 N/A ALA 134.A N ALA 130.A O no hydrogen 2.910 N/A ARG 135.A N GLN 131.A O no hydrogen 2.852 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.784 N/A SER 136.A N ASP 132.A O no hydrogen 3.005 N/A SER 136.A OG LEU 133.A O no hydrogen 2.620 N/A TYR 137.A N LEU 133.A O no hydrogen 3.069 N/A TYR 137.A N ALA 134.A O no hydrogen 3.036 N/A GLY 138.A N ARG 135.A O no hydrogen 2.934 N/A ILE 139.A N ALA 134.A O no hydrogen 2.920 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.660 N/A ILE 142.A N LEU 113.A O no hydrogen 2.878 N/A THR 144.A N GLY 115.A O no hydrogen 2.870 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.664 N/A SER 145.A N GLN 150.A O no hydrogen 2.999 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.814 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.324 N/A THR 148.A N SER 145.A OG no hydrogen 3.136 N/A ARG 149.A N SER 145.A O no hydrogen 2.762 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.784 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.969 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 2.947 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.232 N/A VAL 152.A N ARG 149.A O no hydrogen 3.214 N/A ALA 155.A N GLY 151.A O no hydrogen 2.947 N/A PHE 156.A N VAL 152.A O no hydrogen 3.294 N/A TYR 157.A N GLU 153.A O no hydrogen 2.790 N/A THR 158.A N ASP 154.A O no hydrogen 2.921 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.534 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 2.957 N/A LEU 159.A N ALA 155.A O no hydrogen 3.233 N/A VAL 160.A N PHE 156.A O no hydrogen 3.039 N/A ARG 161.A N TYR 157.A O no hydrogen 3.009 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.187 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.804 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.243 N/A GLU 162.A N THR 158.A O no hydrogen 3.009 N/A ILE 163.A N LEU 159.A O no hydrogen 2.988 N/A ARG 164.A N VAL 160.A O no hydrogen 2.925 N/A ARG 164.A NE TYR 4.A OH no hydrogen 2.852 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 3.349 N/A GLN 165.A N ARG 161.A O no hydrogen 3.031 N/A HIS 166.A N ILE 163.A O no hydrogen 3.361 N/A