Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 20.A O no hydrogen 2.742 N/A LYS 3.A NZ SER 1.A O no hydrogen 2.563 N/A LYS 3.A NZ ASP 19.A OD1 no hydrogen 2.765 N/A ALA 5.A N ILE 22.A O no hydrogen 2.841 N/A ALA 8.A N ALA 5.A O no hydrogen 3.063 N/A VAL 9.A N THR 26.A O no hydrogen 2.816 N/A CYS 11.A N ILE 28.A O no hydrogen 3.053 N/A CYS 11.A SG ILE 28.A O no hydrogen 3.154 N/A SER 14.A N CYS 11.A O no hydrogen 3.037 N/A SER 14.A OG CYS 11.A O no hydrogen 2.688 N/A GLU 15.A N ALA 32.A O no hydrogen 2.777 N/A ARG 17.A N ILE 34.A O no hydrogen 2.888 N/A THR 21.A N ILE 41.A O no hydrogen 2.827 N/A ILE 22.A N LYS 3.A O no hydrogen 2.740 N/A GLY 23.A N ILE 43.A O no hydrogen 2.696 N/A THR 26.A OG1 GLY 23.A O no hydrogen 3.399 N/A THR 26.A OG1 GLY 44.A O no hydrogen 2.721 N/A VAL 27.A N ASN 47.A O no hydrogen 2.864 N/A ILE 28.A N VAL 9.A O no hydrogen 2.716 N/A HIS 29.A N ILE 49.A O no hydrogen 2.876 N/A LYS 31.A N GLU 13.A O no hydrogen 2.816 N/A ALA 32.A N HIS 29.A O no hydrogen 3.396 N/A ARG 33.A N ALA 53.A O no hydrogen 2.876 N/A ILE 34.A N GLU 15.A O no hydrogen 2.701 N/A ILE 35.A N ILE 55.A O no hydrogen 2.910 N/A ALA 36.A N ARG 17.A O no hydrogen 2.822 N/A ALA 38.A N ASN 57.A O no hydrogen 2.753 N/A ILE 41.A N ASP 19.A O no hydrogen 2.851 N/A VAL 42.A N MET 66.A O no hydrogen 2.830 N/A ILE 43.A N THR 21.A O no hydrogen 2.782 N/A GLY 46.A N PRO 24.A O no hydrogen 2.859 N/A ASN 47.A N THR 26.A OG1 no hydrogen 3.196 N/A ASN 47.A ND2 ASN 72.A O no hydrogen 3.437 N/A ASN 47.A ND2 ASN 72.A OD1 no hydrogen 2.901 N/A LEU 48.A N ASN 72.A O no hydrogen 2.910 N/A ILE 49.A N VAL 27.A O no hydrogen 2.923 N/A GLU 50.A N PHE 74.A O no hydrogen 2.997 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.697 N/A GLN 52.A N LYS 31.A O no hydrogen 3.123 N/A ALA 53.A N GLU 50.A O no hydrogen 3.077 N/A LEU 54.A N CYS 78.A O no hydrogen 2.800 N/A ILE 55.A N ARG 33.A O no hydrogen 2.912 N/A ILE 56.A N SER 80.A O no hydrogen 3.082 N/A ASN 57.A N ILE 35.A O no hydrogen 3.073 N/A ASN 57.A ND2 PRO 40.A O no hydrogen 2.759 N/A ASN 57.A ND2 LYS 64.A O no hydrogen 2.800 N/A MET 66.A N PRO 40.A O no hydrogen 2.833 N/A ILE 67.A N MET 83.A O no hydrogen 2.849 N/A ILE 68.A N VAL 42.A O no hydrogen 2.850 N/A GLY 69.A N MET 85.A O no hydrogen 2.957 N/A THR 70.A N ASP 87.A OD1 no hydrogen 2.820 N/A ASN 71.A N GLU 45.A O no hydrogen 3.112 N/A ASN 71.A ND2 ASN 88.A OD1 no hydrogen 2.910 N/A ASN 72.A ND2 GLY 86.A O no hydrogen 3.642 N/A ASN 72.A ND2 ASN 89.A OD1 no hydrogen 2.878 N/A VAL 73.A N ASN 89.A O no hydrogen 2.928 N/A PHE 74.A N LEU 48.A O no hydrogen 2.731 N/A GLU 75.A N ILE 91.A O no hydrogen 2.866 N/A GLY 77.A N GLU 51.A O no hydrogen 3.030 N/A CYS 78.A N GLU 75.A O no hydrogen 3.192 N/A CYS 78.A SG GLU 75.A O no hydrogen 3.214 N/A TYR 79.A N ALA 95.A O no hydrogen 2.858 N/A SER 80.A N LEU 54.A O no hydrogen 2.773 N/A GLN 81.A N VAL 97.A O no hydrogen 2.812 N/A ALA 82.A N SER 80.A OG no hydrogen 3.339 N/A MET 85.A N ILE 67.A O no hydrogen 2.928 N/A GLY 86.A N LEU 103.A O no hydrogen 3.199 N/A ASP 87.A N SER 105.A OG no hydrogen 3.091 N/A ASN 88.A N THR 70.A O no hydrogen 3.097 N/A ASN 88.A ND2 GLN 142.A OE1 no hydrogen 2.678 N/A VAL 90.A N CYS 107.A O no hydrogen 2.854 N/A ILE 91.A N VAL 73.A O no hydrogen 2.929 N/A GLU 92.A N ILE 109.A O no hydrogen 2.905 N/A SER 93.A N GLU 75.A OE1 no hydrogen 3.200 N/A LYS 94.A N VAL 76.A O no hydrogen 3.190 N/A ALA 95.A N GLU 92.A O no hydrogen 2.928 N/A TYR 96.A N CYS 113.A O no hydrogen 2.750 N/A VAL 97.A N TYR 79.A O no hydrogen 2.870 N/A GLY 98.A N LEU 115.A O no hydrogen 2.687 N/A ARG 99.A NE ALA 58.A O no hydrogen 2.691 N/A VAL 101.A N GLY 98.A O no hydrogen 3.148 N/A ILE 102.A N GLU 119.A O no hydrogen 2.856 N/A LEU 103.A N LYS 84.A O no hydrogen 3.227 N/A THR 104.A OG1 ILE 121.A O no hydrogen 2.535 N/A GLY 106.A N ASP 87.A O no hydrogen 2.884 N/A CYS 107.A SG THR 104.A OG1 no hydrogen 3.706 N/A CYS 107.A SG SER 105.A O no hydrogen 3.805 N/A CYS 107.A SG PRO 122.A O no hydrogen 3.283 N/A ILE 108.A N THR 125.A O no hydrogen 2.786 N/A ILE 109.A N VAL 90.A O no hydrogen 2.853 N/A GLY 110.A N ILE 127.A O no hydrogen 2.642 N/A ALA 111.A N GLU 92.A OE1 no hydrogen 2.828 N/A CYS 112.A N SER 93.A O no hydrogen 3.019 N/A CYS 113.A N GLY 110.A O no hydrogen 3.092 N/A ASN 114.A N ALA 130.A O no hydrogen 3.316 N/A LEU 115.A N TYR 96.A O no hydrogen 2.732 N/A THR 117.A OG1 GLU 119.A OE2 no hydrogen 2.963 N/A GLU 119.A N ASN 100.A O no hydrogen 3.019 N/A ILE 121.A N ILE 102.A O no hydrogen 2.792 N/A ASN 124.A N SER 105.A O no hydrogen 2.889 N/A ASN 124.A ND2 ARG 140.A O no hydrogen 2.784 N/A THR 125.A OG1 PRO 122.A O no hydrogen 2.817 N/A VAL 126.A N VAL 136.A O no hydrogen 2.795 N/A ILE 127.A N ILE 108.A O no hydrogen 2.928 N/A TYR 128.A N ARG 134.A O no hydrogen 3.047 N/A CYS 132.A N GLY 129.A O no hydrogen 2.709 N/A CYS 132.A SG ALA 130.A O no hydrogen 3.798 N/A LEU 133.A N ASP 131.A OD1.B no hydrogen 2.951 N/A ARG 134.A N TYR 128.A O no hydrogen 3.253 N/A ARG 135.A NH1 GLU 119.A OE1 no hydrogen 3.077 N/A ARG 135.A NH2 GLU 119.A OE1 no hydrogen 3.500 N/A ARG 135.A NH2 GLU 119.A OE2 no hydrogen 2.712 N/A VAL 136.A N VAL 126.A O no hydrogen 3.004 N/A GLN 137.A NE2 GLU 123.A O no hydrogen 3.224 N/A THR 138.A N ASN 124.A O no hydrogen 2.903 N/A ARG 140.A N THR 138.A OG1 no hydrogen 3.008 N/A