Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9a_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N PRO 1.A O no hydrogen 2.034 N/A LEU 6.A N GLU 103.A OE1 no hydrogen 2.401 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 3.280 N/A ARG 8.A N VAL 4.A O no hydrogen 2.974 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 3.311 N/A LYS 9.A N ALA 5.A O no hydrogen 2.679 N/A TYR 10.A N LYS 7.A O no hydrogen 3.186 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.594 N/A GLU 12.A N ARG 8.A O no hydrogen 3.066 N/A VAL 14.A N LYS 9.A O no hydrogen 3.147 N/A ARG 15.A N TYR 10.A O no hydrogen 2.905 N/A ARG 15.A NE TYR 10.A OH no hydrogen 3.307 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 3.246 N/A LEU 18.A N VAL 14.A O no hydrogen 3.004 N/A ILE 19.A N ARG 15.A O no hydrogen 2.836 N/A ILE 19.A N PRO 16.A O no hydrogen 3.171 N/A ARG 20.A N PRO 16.A O no hydrogen 3.200 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.146 N/A ARG 21.A N GLU 17.A O no hydrogen 2.944 N/A PHE 22.A N LEU 18.A O no hydrogen 3.263 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 2.640 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.123 N/A GLU 29.A N ASN 26.A O no hydrogen 3.108 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.582 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 3.310 N/A GLU 34.A N VAL 159.A O no hydrogen 3.265 N/A VAL 36.A N LEU 93.A O no hydrogen 3.133 N/A VAL 37.A N ALA 157.A O no hydrogen 2.860 N/A ILE 38.A N VAL 91.A O no hydrogen 2.941 N/A ASN 39.A N ASP 155.A O no hydrogen 3.114 N/A GLN 40.A N LEU 89.A O no hydrogen 2.404 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.603 N/A LEU 42.A N ILE 87.A O no hydrogen 2.984 N/A LYS 46.A N GLY 43.A O no hydrogen 3.053 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.103 N/A LEU 52.A N ALA 49.A O no hydrogen 2.827 N/A GLU 53.A N ALA 49.A O no hydrogen 3.126 N/A LYS 54.A NZ MET 147.A O no hydrogen 2.816 N/A ALA 55.A N ILE 51.A O no hydrogen 2.944 N/A ALA 56.A N LEU 52.A O no hydrogen 2.377 N/A GLN 57.A N GLU 53.A O no hydrogen 3.031 N/A GLU 58.A N LYS 54.A O no hydrogen 3.117 N/A LEU 59.A N ALA 55.A O no hydrogen 3.084 N/A ALA 60.A N ALA 56.A O no hydrogen 3.055 N/A LEU 61.A N GLU 58.A O no hydrogen 2.600 N/A ILE 62.A N GLU 58.A O no hydrogen 2.733 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.836 N/A GLY 64.A N ALA 60.A O no hydrogen 3.088 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.947 N/A LYS 66.A NZ PRO 67.A O no hydrogen 2.888 N/A ALA 68.A N ARG 90.A O no hydrogen 2.608 N/A THR 70.A N GLY 88.A O no hydrogen 2.892 N/A ALA 72.A N GLY 84.A O no hydrogen 2.942 N/A ALA 72.A N MET 85.A O no hydrogen 3.279 N/A SER 75.A OG LEU 81.A O no hydrogen 3.490 N/A ILE 76.A N LEU 81.A O no hydrogen 3.264 N/A PHE 79.A N ILE 76.A O no hydrogen 3.229 N/A LYS 80.A N SER 77.A O no hydrogen 2.649 N/A LYS 83.A N SER 75.A OG no hydrogen 2.237 N/A ILE 87.A N THR 70.A O no hydrogen 3.161 N/A GLY 88.A N THR 70.A O no hydrogen 3.100 N/A LEU 89.A N GLN 40.A O no hydrogen 2.830 N/A ARG 90.A N ALA 68.A O no hydrogen 3.354 N/A VAL 91.A N ILE 38.A O no hydrogen 2.732 N/A LEU 93.A N VAL 36.A O no hydrogen 3.398 N/A ARG 97.A N ARG 95.A O no hydrogen 2.465 N/A MET 98.A N ARG 94.A O no hydrogen 2.202 N/A ILE 100.A N ASP 96.A O no hydrogen 2.587 N/A LEU 102.A N MET 98.A O no hydrogen 3.150 N/A GLU 103.A N TRP 99.A O no hydrogen 2.953 N/A LYS 104.A N ILE 100.A O no hydrogen 3.489 N/A LYS 104.A NZ GLU 142.A OE1 no hydrogen 2.768 N/A LEU 105.A N PHE 101.A O no hydrogen 2.733 N/A LEU 106.A N LEU 102.A O no hydrogen 2.513 N/A ASN 107.A N GLU 103.A O no hydrogen 2.899 N/A ALA 109.A N LYS 104.A O no hydrogen 3.103 N/A LEU 110.A N LEU 105.A O no hydrogen 3.229 N/A ARG 112.A N ALA 109.A O no hydrogen 2.676 N/A ILE 113.A N LEU 110.A O no hydrogen 2.911 N/A ARG 114.A NE GLU 136.A OE1 no hydrogen 3.394 N/A LEU 119.A N PRO 178.A O no hydrogen 2.472 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 3.031 N/A SER 123.A N ASN 120.A O no hydrogen 3.253 N/A SER 123.A OG ASN 120.A O no hydrogen 3.500 N/A SER 123.A OG ASN 120.A OD1 no hydrogen 3.146 N/A ASP 125.A N ASN 129.A O no hydrogen 2.877 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 2.966 N/A ASN 129.A N ASP 125.A OD1 no hydrogen 2.815 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 3.140 N/A TYR 130.A N VAL 158.A O no hydrogen 2.985 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.607 N/A ASN 131.A N SER 123.A O no hydrogen 3.146 N/A LEU 132.A N ILE 156.A O no hydrogen 2.790 N/A LEU 134.A N MET 154.A O no hydrogen 2.826 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 2.685 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.581 N/A ASP 146.A N THR 144.A O no hydrogen 2.436 N/A MET 147.A N TYR 145.A O no hydrogen 2.544 N/A VAL 148.A N TYR 145.A O no hydrogen 3.112 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.874 N/A ARG 152.A NE GLU 58.A OE1 no hydrogen 2.656 N/A ARG 152.A NH2 GLU 58.A OE1 no hydrogen 3.267 N/A ARG 152.A NH2 GLU 58.A OE2 no hydrogen 2.722 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 2.707 N/A MET 154.A N LEU 134.A O no hydrogen 3.070 N/A ASP 155.A N ASN 39.A O no hydrogen 3.043 N/A ILE 156.A N LEU 132.A O no hydrogen 2.471 N/A ALA 157.A N VAL 37.A O no hydrogen 2.922 N/A VAL 158.A N TYR 130.A O no hydrogen 2.725 N/A VAL 159.A N LYS 35.A O no hydrogen 3.084 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.727 N/A THR 161.A N ARG 32.A O no hydrogen 3.239 N/A THR 161.A OG1 ARG 32.A O no hydrogen 3.101 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.260 N/A ALA 168.A N THR 164.A O no hydrogen 3.181 N/A ARG 169.A N ASP 165.A O no hydrogen 2.576 N/A ALA 170.A N GLU 166.A O no hydrogen 3.319 N/A LEU 171.A N GLU 167.A O no hydrogen 3.058 N/A LEU 172.A N ALA 168.A O no hydrogen 3.268 N/A GLU 173.A N ARG 169.A O no hydrogen 2.882 N/A LEU 174.A N ALA 170.A O no hydrogen 2.728 N/A LEU 175.A N LEU 172.A O no hydrogen 2.992 N/A GLY 176.A N LEU 172.A O no hydrogen 3.223 N/A GLY 176.A N GLU 173.A O no hydrogen 2.801 N/A PHE 177.A N LEU 172.A O no hydrogen 3.180 N/A ARG 180.A N LEU 119.A O no hydrogen 2.956 N/A LYS 181.A N PHE 179.A O no hydrogen 2.865 N/A