Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vbc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 2.A O no hydrogen 2.724 N/A LYS 6.A N ASP 63.A OD2 no hydrogen 2.819 N/A VAL 7.A N GLU 35.A O no hydrogen 2.812 N/A LEU 8.A N LYS 64.A O no hydrogen 3.037 N/A VAL 9.A N ILE 37.A O no hydrogen 3.038 N/A VAL 10.A N VAL 66.A O no hydrogen 2.888 N/A SER 13.A OG.A ASP 73.A OD2 no hydrogen 3.076 N/A PHE 17.A N GLU 14.A O no hydrogen 3.004 N/A HIS 18.A N ILE 15.A O no hydrogen 3.058 N/A VAL 21.A N PHE 17.A O no hydrogen 3.213 N/A CYS 22.A N HIS 18.A O no hydrogen 3.111 N/A CYS 22.A SG HIS 18.A NE2 no hydrogen 3.361 N/A CYS 22.A SG HIS 18.A O no hydrogen 3.522 N/A ARG 23.A N HIS 19.A O no hydrogen 3.010 N/A PHE 24.A N THR 20.A O no hydrogen 2.879 N/A THR 25.A N VAL 21.A O no hydrogen 2.943 N/A THR 25.A OG1 VAL 21.A O no hydrogen 3.521 N/A THR 25.A OG1 CYS 22.A O no hydrogen 3.006 N/A ASP 26.A N CYS 22.A O no hydrogen 3.014 N/A PHE 27.A N ARG 23.A O no hydrogen 3.027 N/A LEU 28.A N PHE 24.A O no hydrogen 2.846 N/A GLN 29.A N THR 25.A O no hydrogen 2.959 N/A ASN 30.A N ASP 26.A O no hydrogen 2.991 N/A ASN 30.A ND2 ASP 26.A O no hydrogen 3.232 N/A TYR 31.A N PHE 27.A O no hydrogen 2.957 N/A CYS 32.A N PHE 27.A O no hydrogen 3.021 N/A CYS 32.A SG PHE 27.A O no hydrogen 3.840 N/A SER 34.A N LEU 28.A O no hydrogen 2.840 N/A SER 34.A OG CYS 32.A O no hydrogen 3.385 N/A GLU 35.A N ILE 5.A O no hydrogen 2.966 N/A ILE 37.A N VAL 7.A O no hydrogen 2.760 N/A ALA 40.A N TYR 11.A OH no hydrogen 3.215 N/A TRP 41.A N LEU 38.A O no hydrogen 2.892 N/A GLN 42.A N GLU 39.A O no hydrogen 3.032 N/A ILE 46.A N GLN 42.A O no hydrogen 3.054 N/A ALA 47.A N ALA 43.A O no hydrogen 2.997 N/A GLU 48.A N ALA 44.A O no hydrogen 3.002 N/A MET 49.A N ALA 45.A O no hydrogen 2.864 N/A GLY 50.A N ILE 46.A O no hydrogen 2.781 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 2.894 N/A TRP 54.A N GLY 50.A O no hydrogen 3.046 N/A TRP 54.A NE1 GLN 42.A OE1 no hydrogen 2.882 N/A LEU 55.A N PRO 51.A O no hydrogen 3.031 N/A THR 56.A N VAL 52.A O no hydrogen 3.123 N/A THR 56.A OG1 VAL 52.A O no hydrogen 3.267 N/A THR 57.A N GLN 53.A O no hydrogen 2.917 N/A THR 57.A OG1 GLN 53.A O no hydrogen 3.060 N/A GLN 58.A N TRP 54.A O no hydrogen 2.937 N/A LYS 59.A N LEU 55.A O no hydrogen 2.895 N/A LYS 59.A NZ ASP 85.A OD2 no hydrogen 3.342 N/A GLN 60.A N THR 56.A O no hydrogen 3.241 N/A ALA 61.A N THR 57.A O no hydrogen 3.027 N/A ALA 62.A N GLN 58.A O no hydrogen 2.828 N/A ASP 63.A N LYS 6.A O no hydrogen 2.825 N/A LYS 64.A N LYS 6.A O no hydrogen 3.270 N/A LYS 64.A NZ HIS 93.A O no hydrogen 2.773 N/A LYS 64.A NZ GLU 130.A OE2 no hydrogen 3.071 N/A VAL 65.A N LYS 94.A O no hydrogen 2.828 N/A VAL 66.A N LEU 8.A O no hydrogen 2.816 N/A PHE 67.A N LEU 96.A O no hydrogen 2.948 N/A LEU 68.A N VAL 10.A O no hydrogen 2.891 N/A LEU 69.A N VAL 98.A O no hydrogen 2.852 N/A SER 71.A N GLY 101.A O no hydrogen 2.455 N/A PHE 75.A N GLN 72.A O no hydrogen 3.231 N/A ALA 78.A N LEU 74.A O no hydrogen 2.733 N/A PHE 79.A N PHE 75.A O no hydrogen 2.900 N/A ASN 80.A N PRO 76.A O no hydrogen 2.947 N/A LEU 81.A N LEU 77.A O no hydrogen 2.946 N/A PHE 82.A N ALA 78.A O no hydrogen 2.879 N/A CYS 83.A N PHE 79.A O no hydrogen 2.982 N/A CYS 83.A SG ASN 80.A O no hydrogen 3.648 N/A ASP 85.A N PHE 82.A O no hydrogen 2.803 N/A PHE 86.A N CYS 83.A O no hydrogen 3.174 N/A SER 88.A N ASP 85.A O no hydrogen 2.958 N/A SER 88.A OG THR 90.A OG1 no hydrogen 2.754 N/A THR 90.A N SER 88.A OG no hydrogen 3.409 N/A THR 90.A OG1 SER 88.A OG no hydrogen 2.754 N/A LYS 94.A N HIS 91.A O no hydrogen 3.269 N/A LYS 94.A NZ LYS 59.A O no hydrogen 2.773 N/A LYS 94.A NZ ALA 62.A O no hydrogen 3.015 N/A LEU 96.A N VAL 65.A O no hydrogen 2.865 N/A VAL 97.A N PRO 116.A O no hydrogen 3.017 N/A VAL 98.A N PHE 67.A O no hydrogen 2.959 N/A TYR 99.A N TYR 118.A O no hydrogen 2.827 N/A TYR 99.A OH GLN 117.A OE1 no hydrogen 2.884 N/A LEU 100.A N LEU 69.A O no hydrogen 2.947 N/A LEU 112.A N TYR 109.A O no hydrogen 3.010 N/A SER 113.A N ASN 110.A O no hydrogen 3.064 N/A SER 113.A OG ASN 110.A O no hydrogen 2.759 N/A VAL 114.A N ALA 111.A O no hydrogen 3.012 N/A CYS 115.A N LEU 112.A O no hydrogen 3.248 N/A GLN 117.A NE2 LEU 112.A O no hydrogen 2.846 N/A GLN 117.A NE2 CYS 115.A O no hydrogen 2.636 N/A TYR 118.A N VAL 97.A O no hydrogen 2.918 N/A HIS 119.A N ASP 123.A OD2 no hydrogen 2.803 N/A LEU 120.A N TYR 99.A O no hydrogen 2.991 N/A ASP 123.A N HIS 119.A O no hydrogen 2.833 N/A ALA 124.A N MET 121.A O no hydrogen 3.131 N/A PHE 127.A N ASP 123.A O no hydrogen 2.818 N/A HIS 128.A N ALA 124.A O no hydrogen 2.854 N/A THR 129.A N THR 125.A O no hydrogen 2.893 N/A THR 129.A OG1 THR 125.A O no hydrogen 2.925 N/A GLU 130.A N ALA 126.A O no hydrogen 2.946 N/A LEU 131.A N PHE 127.A O no hydrogen 3.075 N/A LEU 132.A N HIS 128.A O no hydrogen 2.997 N/A LYS 133.A N THR 129.A O no hydrogen 2.944 N/A LYS 133.A NZ GLU 130.A OE1 no hydrogen 2.926 N/A ALA 134.A N LEU 131.A O no hydrogen 3.126 N/A THR 135.A N LEU 132.A O no hydrogen 2.924 N/A THR 135.A OG1 LEU 132.A O no hydrogen 3.001 N/A GLN 136.A N LYS 133.A O no hydrogen 3.117 N/A