Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vo0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE1 no hydrogen 2.877 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 2.754 N/A ARG 4.A NH2 GLU 8.A OE1 no hydrogen 3.158 N/A ARG 4.A NH2 LEU 96.A O no hydrogen 2.652 N/A ILE 5.A N PRO 2.A O no hydrogen 3.165 N/A ILE 6.A N PRO 2.A O no hydrogen 3.443 N/A LYS 7.A N ARG 3.A O no hydrogen 2.987 N/A GLU 8.A N ARG 4.A O no hydrogen 3.075 N/A THR 9.A N ILE 5.A O no hydrogen 2.852 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.510 N/A GLN 10.A N ILE 6.A O no hydrogen 3.068 N/A ARG 11.A N LYS 7.A O no hydrogen 2.828 N/A LEU 12.A N GLU 8.A O no hydrogen 3.181 N/A LEU 13.A N THR 9.A O no hydrogen 2.907 N/A ALA 14.A N GLN 10.A O no hydrogen 3.329 N/A GLU 15.A N ARG 11.A O no hydrogen 3.106 N/A ILE 20.A N VAL 17.A O no hydrogen 3.199 N/A LYS 21.A N VAL 35.A O no hydrogen 2.975 N/A GLU 23.A N HIS 33.A O no hydrogen 3.223 N/A ASP 25.A N TYR 31.A O no hydrogen 2.829 N/A SER 27.A N ASP 25.A OD1 no hydrogen 3.491 N/A ARG 30.A N ASN 28.A OD1 no hydrogen 3.183 N/A ARG 30.A NH1 LEU 55.A O no hydrogen 3.151 N/A ARG 30.A NH1 PRO 56.A O no hydrogen 2.714 N/A PHE 32.A N LEU 53.A O no hydrogen 2.760 N/A HIS 33.A N GLU 23.A O no hydrogen 2.933 N/A VAL 34.A N LEU 51.A O no hydrogen 2.972 N/A VAL 35.A N LYS 21.A O no hydrogen 2.938 N/A ILE 36.A N PHE 49.A O no hydrogen 2.994 N/A ALA 37.A N GLY 19.A O no hydrogen 2.990 N/A GLY 38.A N GLY 47.A O no hydrogen 2.785 N/A GLN 40.A NE2 GLU 45.A OE2 no hydrogen 3.271 N/A ASP 41.A N GLU 45.A OE2 no hydrogen 3.075 N/A SER 42.A OG PRO 39.A O no hydrogen 2.654 N/A PHE 44.A N SER 42.A OG no hydrogen 3.266 N/A GLY 47.A N PHE 44.A O no hydrogen 3.003 N/A THR 48.A N ALA 145.A O no hydrogen 2.987 N/A THR 48.A OG1 ASN 148.A OD1 no hydrogen 3.248 N/A PHE 49.A N ILE 36.A O no hydrogen 3.078 N/A LYS 50.A N THR 70.A OG1 no hydrogen 2.953 N/A LEU 51.A N VAL 34.A O no hydrogen 2.704 N/A GLU 52.A N ARG 67.A O no hydrogen 2.980 N/A LEU 53.A N PHE 32.A O no hydrogen 3.197 N/A PHE 54.A N LYS 65.A O no hydrogen 2.849 N/A LEU 55.A N ARG 30.A O no hydrogen 3.011 N/A TYR 59.A N PRO 56.A O no hydrogen 2.926 N/A TYR 59.A OH GLU 8.A OE1 no hydrogen 2.765 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.709 N/A MET 61.A N GLU 58.A O no hydrogen 3.209 N/A LYS 65.A N PHE 54.A O no hydrogen 2.867 N/A ARG 67.A N GLU 52.A O no hydrogen 2.989 N/A PHE 68.A N GLY 81.A O no hydrogen 2.855 N/A MET 69.A N LYS 50.A O no hydrogen 3.159 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 3.141 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 3.136 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 3.123 N/A VAL 77.A N HIS 74.A O no hydrogen 3.051 N/A ASP 78.A N ARG 82.A O no hydrogen 3.195 N/A GLY 81.A N ASP 78.A O no hydrogen 3.080 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.695 N/A LYS 84.A N ASN 76.A O no hydrogen 2.923 N/A LYS 84.A NZ ASP 116.A OD1 no hydrogen 3.005 N/A THR 89.A N LEU 85.A O no hydrogen 2.738 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 3.044 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.964 N/A ALA 95.A N SER 93.A OG no hydrogen 3.024 N/A LEU 96.A N SER 93.A O no hydrogen 2.938 N/A GLN 97.A N THR 100.A OG1 no hydrogen 2.888 N/A ILE 98.A N GLU 8.A OE2 no hydrogen 2.562 N/A THR 100.A OG1 GLN 97.A O no hydrogen 2.782 N/A VAL 101.A N GLN 97.A O no hydrogen 3.075 N/A LEU 102.A N ILE 98.A O no hydrogen 2.861 N/A LEU 103.A N ARG 99.A O no hydrogen 3.044 N/A SER 104.A N THR 100.A O no hydrogen 2.898 N/A SER 104.A OG THR 100.A O no hydrogen 2.949 N/A ILE 105.A N VAL 101.A O no hydrogen 2.921 N/A GLN 106.A N LEU 102.A O no hydrogen 2.998 N/A GLN 106.A NE2 PRO 18.A O no hydrogen 3.530 N/A ALA 107.A N LEU 103.A O no hydrogen 2.735 N/A LEU 108.A N SER 104.A O no hydrogen 2.888 N/A LEU 109.A N ILE 105.A O no hydrogen 3.261 N/A SER 110.A N GLN 106.A O no hydrogen 3.193 N/A ALA 111.A N ALA 107.A O no hydrogen 3.124 N/A ALA 111.A N LEU 108.A O no hydrogen 3.209 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 3.087 N/A ASP 115.A N ASN 113.A OD1 no hydrogen 3.166 N/A LEU 118.A N PRO 75.A O no hydrogen 2.856 N/A ALA 119.A N PRO 75.A O no hydrogen 3.058 N/A VAL 122.A N ALA 119.A O no hydrogen 3.233 N/A ALA 123.A N ALA 119.A O no hydrogen 3.060 N/A GLU 124.A N ASN 120.A O no hydrogen 3.174 N/A TRP 126.A N VAL 122.A O no hydrogen 2.713 N/A LYS 127.A N ALA 123.A O no hydrogen 2.922 N/A THR 128.A N GLU 124.A O no hydrogen 3.191 N/A THR 128.A OG1 GLU 124.A O no hydrogen 3.028 N/A ASN 129.A N GLN 125.A O no hydrogen 2.889 N/A GLN 132.A N ASN 129.A OD1 no hydrogen 3.410 N/A ALA 133.A N ASN 129.A O no hydrogen 3.188 N/A ILE 134.A N GLU 130.A O no hydrogen 2.894 N/A GLU 135.A N ALA 131.A O no hydrogen 3.068 N/A THR 136.A N GLN 132.A O no hydrogen 2.774 N/A THR 136.A OG1 GLN 132.A O no hydrogen 3.034 N/A ALA 137.A N ALA 133.A O no hydrogen 2.886 N/A ARG 138.A N ILE 134.A O no hydrogen 2.867 N/A ALA 139.A N GLU 135.A O no hydrogen 2.945 N/A TRP 140.A N THR 136.A O no hydrogen 2.891 N/A THR 141.A N ALA 137.A O no hydrogen 2.960 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.642 N/A ARG 142.A N ARG 138.A O no hydrogen 2.964 N/A LEU 143.A N ALA 139.A O no hydrogen 2.978 N/A TYR 144.A N TRP 140.A O no hydrogen 3.035 N/A ALA 145.A N THR 141.A O no hydrogen 2.813 N/A ASN 148.A ND2 THR 48.A O no hydrogen 3.546 N/A ASN 148.A ND2 TYR 144.A O no hydrogen 3.193 N/A