Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vna_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 145.A OG1 no hydrogen 3.001 N/A ILE 6.A N ARG 143.A O no hydrogen 2.721 N/A ASN 7.A N ARG 143.A O no hydrogen 3.115 N/A GLY 9.A N ASN 137.A OD1 no hydrogen 2.641 N/A VAL 11.A N ALA 45.A O no hydrogen 2.816 N/A ASN 12.A N ASP 84.A OD2 no hydrogen 2.819 N/A ASN 13.A N ASP 84.A OD2 no hydrogen 2.946 N/A TRP 14.A NE1 ASN 47.A O no hydrogen 2.701 N/A ILE 15.A N LEU 85.A O no hydrogen 3.135 N/A CYS 16.A SG ILE 87.A O no hydrogen 3.644 N/A ILE 17.A N ILE 87.A O no hydrogen 3.043 N/A ASN 18.A N VAL 55.A O no hydrogen 2.790 N/A ASN 18.A ND2 SER 20.A O no hydrogen 2.970 N/A ASN 18.A ND2 SER 56.A OG no hydrogen 3.074 N/A PHE 19.A N ILE 89.A O no hydrogen 2.857 N/A SER 20.A N ASN 18.A OD1 no hydrogen 3.007 N/A SER 20.A OG THR 118.A OG1 no hydrogen 3.011 N/A GLN 22.A N SER 20.A OG no hydrogen 3.226 N/A VAL 23.A N SER 20.A O no hydrogen 3.153 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 2.733 N/A LEU 27.A N GLN 24.A O no hydrogen 2.970 N/A ALA 28.A N GLN 24.A O no hydrogen 3.102 N/A ARG 29.A N ASP 25.A O no hydrogen 2.891 N/A THR 30.A N ASN 26.A O no hydrogen 3.037 N/A THR 30.A OG1 ASN 26.A O no hydrogen 3.072 N/A PHE 31.A N LEU 27.A O no hydrogen 2.819 N/A CYS 32.A N ALA 28.A O no hydrogen 2.973 N/A CYS 32.A SG ALA 28.A O no hydrogen 3.369 N/A GLN 33.A N ARG 29.A O no hydrogen 3.000 N/A GLU 34.A N THR 30.A O no hydrogen 2.985 N/A LEU 35.A N PHE 31.A O no hydrogen 2.924 N/A ALA 36.A N CYS 32.A O no hydrogen 2.830 N/A GLN 37.A N GLN 33.A O no hydrogen 2.980 N/A MET 38.A N GLU 34.A O no hydrogen 2.963 N/A CYS 39.A N LEU 35.A O no hydrogen 2.871 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.439 N/A TYR 40.A N ALA 36.A O no hydrogen 3.056 N/A VAL 41.A N GLN 37.A O no hydrogen 2.930 N/A SER 42.A N MET 38.A O no hydrogen 3.007 N/A SER 42.A OG MET 38.A O no hydrogen 2.696 N/A GLY 43.A N TYR 40.A O no hydrogen 2.969 N/A MET 44.A N CYS 39.A O no hydrogen 3.000 N/A ALA 45.A N GLY 9.A O no hydrogen 3.009 N/A ASN 47.A N VAL 11.A O no hydrogen 2.947 N/A ASN 47.A ND2 ASN 12.A O no hydrogen 2.881 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 2.924 N/A VAL 51.A N TRP 14.A O no hydrogen 2.965 N/A VAL 55.A N CYS 16.A O no hydrogen 3.338 N/A ALA 57.A N ASN 18.A O no hydrogen 2.849 N/A GLN 61.A N ARG 58.A O no hydrogen 2.911 N/A VAL 62.A N PRO 59.A O no hydrogen 3.032 N/A VAL 65.A N GLN 61.A O no hydrogen 2.933 N/A LEU 66.A N VAL 62.A O no hydrogen 3.107 N/A LYS 67.A N GLU 63.A O no hydrogen 3.144 N/A LYS 67.A NZ GLU 63.A OE2 no hydrogen 3.435 N/A LYS 67.A NZ GLU 108.A OE1 no hydrogen 2.710 N/A THR 68.A N LYS 64.A O no hydrogen 3.005 N/A THR 68.A OG1 LYS 64.A O no hydrogen 3.095 N/A ARG 69.A N VAL 65.A O no hydrogen 2.879 N/A ARG 69.A NH2 PRO 53.A O no hydrogen 2.711 N/A TYR 70.A N LEU 66.A O no hydrogen 2.811 N/A HIS 71.A N LYS 67.A O no hydrogen 2.920 N/A ASP 72.A N THR 68.A O no hydrogen 2.998 N/A ALA 73.A N ARG 69.A O no hydrogen 2.892 N/A THR 74.A N TYR 70.A O no hydrogen 2.879 N/A THR 74.A OG1 TYR 70.A O no hydrogen 2.915 N/A SER 75.A N HIS 71.A O no hydrogen 2.901 N/A SER 75.A OG ASP 72.A O no hydrogen 2.714 N/A LYS 76.A N ASP 72.A O no hydrogen 3.269 N/A LYS 76.A N ALA 73.A O no hydrogen 2.866 N/A LYS 76.A NZ VAL 51.A O no hydrogen 2.697 N/A ASP 84.A N ASN 13.A O no hydrogen 2.587 N/A LEU 86.A N VAL 112.A O no hydrogen 2.853 N/A ILE 87.A N ILE 15.A O no hydrogen 2.868 N/A VAL 88.A N GLN 114.A O no hydrogen 2.804 N/A ILE 89.A N ILE 17.A O no hydrogen 2.947 N/A LEU 90.A N CYS 116.A O no hydrogen 2.929 N/A LEU 97.A N ASN 94.A O no hydrogen 3.133 N/A ASP 100.A N SER 96.A O no hydrogen 3.025 N/A LEU 101.A N LEU 97.A O no hydrogen 2.859 N/A LYS 102.A N TYR 98.A O no hydrogen 2.984 N/A LYS 102.A NZ SER 113.A OG no hydrogen 2.858 N/A ARG 103.A N GLY 99.A O no hydrogen 2.929 N/A ILE 104.A N ASP 100.A O no hydrogen 2.971 N/A CYS 105.A N LEU 101.A O no hydrogen 2.917 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.437 N/A GLU 106.A N LYS 102.A O no hydrogen 2.847 N/A THR 107.A N ARG 103.A O no hydrogen 2.813 N/A THR 107.A OG1 ARG 103.A O no hydrogen 2.602 N/A GLU 108.A N ILE 104.A O no hydrogen 2.948 N/A LEU 109.A N ILE 104.A O no hydrogen 2.891 N/A ILE 111.A N CYS 105.A O no hydrogen 2.868 N/A GLN 114.A N LEU 86.A O no hydrogen 2.754 N/A GLN 114.A NE2 CYS 115.A O no hydrogen 3.192 N/A CYS 116.A N VAL 88.A O no hydrogen 2.883 N/A THR 118.A N LEU 90.A O no hydrogen 2.920 N/A THR 118.A OG1 SER 20.A OG no hydrogen 3.011 N/A THR 118.A OG1 LEU 90.A O no hydrogen 2.917 N/A LYS 119.A N ASP 92.A OD1 no hydrogen 2.956 N/A HIS 120.A N LEU 117.A O no hydrogen 3.079 N/A VAL 121.A N LEU 117.A O no hydrogen 3.284 N/A PHE 122.A N THR 118.A O no hydrogen 3.149 N/A LYS 123.A N LYS 119.A O no hydrogen 3.417 N/A MET 124.A N HIS 120.A O no hydrogen 2.888 N/A GLN 127.A NE2 GLN 127.A O no hydrogen 3.110 N/A GLN 127.A NE2 ASN 131.A OD1 no hydrogen 3.489 N/A TYR 128.A N SER 125.A OG no hydrogen 3.001 N/A MET 129.A N SER 125.A O no hydrogen 3.022 N/A ALA 130.A N LYS 126.A O no hydrogen 2.853 N/A ASN 131.A N GLN 127.A O no hydrogen 2.957 N/A VAL 132.A N TYR 128.A O no hydrogen 2.863 N/A ALA 133.A N MET 129.A O no hydrogen 2.818 N/A LEU 134.A N ALA 130.A O no hydrogen 3.013 N/A LYS 135.A N ASN 131.A O no hydrogen 3.160 N/A ILE 136.A N VAL 132.A O no hydrogen 2.807 N/A ASN 137.A N ALA 133.A O no hydrogen 2.945 N/A ASN 137.A ND2 ASN 7.A O no hydrogen 3.033 N/A ASN 137.A ND2 ASN 144.A OD1 no hydrogen 2.805 N/A VAL 138.A N LEU 134.A O no hydrogen 3.331 N/A LYS 139.A N LYS 135.A O no hydrogen 3.148 N/A LYS 139.A NZ SER 113.A O no hydrogen 2.819 N/A LYS 139.A NZ GLN 114.A OE1 no hydrogen 2.869 N/A VAL 140.A N ILE 136.A O no hydrogen 3.127 N/A VAL 140.A N ASN 137.A O no hydrogen 3.344 N/A GLY 141.A N VAL 138.A O no hydrogen 3.087 N/A GLY 142.A N ASN 137.A O no hydrogen 2.767 N/A ARG 143.A N ASN 7.A O no hydrogen 2.853 N/A ASN 144.A ND2 LEU 134.A O no hydrogen 2.860 N/A THR 145.A N LYS 4.A O no hydrogen 2.783 N/A