Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 GLU 4.A OE1 no hydrogen 2.742 N/A CYS 7.A SG TYR 9.A O no hydrogen 3.550 N/A CYS 7.A SG ALA 12.A O no hydrogen 3.308 N/A LYS 8.A NZ ASP 165.A OD2 no hydrogen 3.005 N/A TYR 9.A OH ASP 165.A OD2 no hydrogen 2.623 N/A ALA 12.A N TYR 9.A O no hydrogen 3.313 N/A THR 13.A N ILE 168.A O no hydrogen 2.722 N/A THR 13.A OG1 ILE 168.A O no hydrogen 3.217 N/A LEU 16.A N VAL 166.A O no hydrogen 2.842 N/A PHE 17.A N VAL 166.A O no hydrogen 3.212 N/A THR 18.A N GLU 21.A OE2 no hydrogen 2.895 N/A THR 18.A OG1 GLU 21.A OE2 no hydrogen 3.462 N/A GLU 19.A N ASP 165.A OD1 no hydrogen 2.836 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.393 N/A LEU 22.A N THR 18.A O no hydrogen 3.040 N/A HIS 23.A N GLU 19.A O no hydrogen 3.041 N/A HIS 23.A NE2 ASP 64.A OD2 no hydrogen 2.978 N/A THR 24.A N ALA 20.A O no hydrogen 3.103 N/A THR 24.A OG1 ALA 20.A O no hydrogen 3.250 N/A THR 24.A OG1 GLU 21.A O no hydrogen 3.008 N/A ARG 25.A N GLU 21.A O no hydrogen 3.299 N/A ARG 25.A NH1 VAL 141.A O no hydrogen 2.783 N/A MET 26.A N LEU 22.A O no hydrogen 2.943 N/A ARG 27.A N HIS 23.A O no hydrogen 2.757 N/A GLY 28.A N THR 24.A O no hydrogen 2.998 N/A VAL 29.A N ARG 25.A O no hydrogen 2.852 N/A ALA 30.A N MET 26.A O no hydrogen 2.729 N/A GLN 31.A N ARG 27.A O no hydrogen 3.441 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 3.127 N/A GLN 31.A NE2 ASP 35.A OD1 no hydrogen 3.173 N/A ARG 32.A N GLY 28.A O no hydrogen 3.408 N/A ILE 33.A N VAL 29.A O no hydrogen 2.949 N/A ALA 34.A N ALA 30.A O no hydrogen 2.808 N/A ASP 35.A N GLN 31.A O no hydrogen 2.937 N/A ASP 36.A N ARG 32.A O no hydrogen 2.785 N/A TYR 37.A N ILE 33.A O no hydrogen 2.985 N/A SER 38.A N ASP 35.A O no hydrogen 3.299 N/A CYS 40.A N TYR 37.A O no hydrogen 3.339 N/A CYS 40.A SG ASN 39.A OD1 no hydrogen 3.885 N/A LYS 43.A N ASN 47.A O no hydrogen 3.259 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 3.344 N/A GLU 46.A N PRO 44.A O no hydrogen 2.556 N/A ASN 47.A N LYS 43.A O no hydrogen 3.060 N/A ASN 47.A ND2 ASN 41.A O no hydrogen 3.260 N/A LEU 49.A N PRO 75.A O no hydrogen 2.929 N/A VAL 50.A N HIS 90.A O no hydrogen 2.820 N/A ILE 51.A N ARG 77.A O no hydrogen 2.661 N/A VAL 52.A N LEU 92.A O no hydrogen 3.072 N/A SER 53.A N GLU 79.A O no hydrogen 2.583 N/A SER 53.A OG THR 62.A OG1 no hydrogen 2.564 N/A VAL 54.A N LEU 94.A O no hydrogen 3.130 N/A LEU 55.A N LEU 81.A O no hydrogen 2.813 N/A LYS 56.A NZ GLN 158.A OE1 no hydrogen 2.896 N/A SER 58.A OG VAL 54.A O no hydrogen 2.715 N/A SER 58.A OG ASP 96.A OD1 no hydrogen 3.513 N/A PHE 59.A N LYS 56.A O no hydrogen 3.126 N/A THR 62.A N SER 58.A O no hydrogen 2.700 N/A THR 62.A OG1 SER 53.A OG no hydrogen 2.564 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.626 N/A ALA 63.A N PHE 59.A O no hydrogen 3.037 N/A ASP 64.A N VAL 60.A O no hydrogen 3.138 N/A MET 65.A N PHE 61.A O no hydrogen 2.943 N/A VAL 66.A N THR 62.A O no hydrogen 3.226 N/A ARG 67.A NE ALA 63.A O no hydrogen 2.898 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 2.957 N/A ILE 68.A N ASP 64.A O no hydrogen 2.927 N/A LEU 69.A N MET 65.A O no hydrogen 2.585 N/A GLY 70.A N VAL 66.A O no hydrogen 2.902 N/A ASP 71.A N ARG 67.A O no hydrogen 3.295 N/A PHE 72.A N LEU 69.A O no hydrogen 3.130 N/A GLY 73.A N GLY 70.A O no hydrogen 3.203 N/A VAL 74.A N LEU 69.A O no hydrogen 2.987 N/A ARG 77.A N LEU 49.A O no hydrogen 2.995 N/A ARG 77.A NH2 GLU 79.A OE2 no hydrogen 3.426 N/A GLU 79.A N ILE 51.A O no hydrogen 2.653 N/A LEU 81.A N SER 53.A O no hydrogen 2.854 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 3.401 N/A ARG 87.A NH2 SER 114.A O no hydrogen 3.415 N/A ARG 87.A NH2 GLU 115.A OE2 no hydrogen 3.067 N/A GLY 88.A N GLU 115.A O no hydrogen 3.156 N/A LYS 89.A N ILE 86.A O no hydrogen 3.053 N/A LYS 89.A NZ ASP 85.A O no hydrogen 3.422 N/A HIS 90.A ND1 SER 118.A OG no hydrogen 2.592 N/A VAL 91.A N SER 118.A O no hydrogen 2.933 N/A LEU 92.A N VAL 50.A O no hydrogen 2.901 N/A VAL 93.A N LYS 120.A O no hydrogen 2.997 N/A LEU 94.A N VAL 52.A O no hydrogen 2.887 N/A GLU 95.A N LEU 122.A O no hydrogen 3.247 N/A ASP 96.A N SER 58.A OG no hydrogen 2.987 N/A ILE 97.A N ASP 96.A OD1 no hydrogen 2.828 N/A LEU 98.A N ILE 125.A O no hydrogen 2.828 N/A ARG 105.A N ALA 101.A O no hydrogen 2.966 N/A ARG 105.A NE ARG 105.A O no hydrogen 3.515 N/A GLU 106.A N LEU 102.A O no hydrogen 3.305 N/A VAL 107.A N THR 103.A O no hydrogen 3.090 N/A VAL 108.A N LEU 104.A O no hydrogen 3.029 N/A ASP 109.A N ARG 105.A O no hydrogen 3.196 N/A SER 110.A N GLU 106.A O no hydrogen 3.093 N/A LEU 111.A N VAL 107.A O no hydrogen 2.982 N/A LYS 112.A N VAL 108.A O no hydrogen 3.062 N/A LYS 113.A N SER 110.A O no hydrogen 3.085 N/A SER 114.A N LEU 111.A O no hydrogen 3.128 N/A GLU 115.A N LYS 112.A O no hydrogen 3.066 N/A ALA 117.A N LYS 89.A O no hydrogen 2.635 N/A SER 118.A OG HIS 90.A ND1 no hydrogen 2.592 N/A LYS 120.A N VAL 91.A O no hydrogen 3.075 N/A THR 121.A N GLU 138.A OE1 no hydrogen 3.026 N/A THR 121.A OG1 GLU 138.A OE1 no hydrogen 2.865 N/A LEU 122.A N VAL 93.A O no hydrogen 2.773 N/A VAL 123.A N TYR 139.A O no hydrogen 3.088 N/A ALA 124.A N GLU 95.A O no hydrogen 3.102 N/A ILE 125.A N ASP 96.A O no hydrogen 2.913 N/A ASP 126.A N ALA 142.A O no hydrogen 2.882 N/A LYS 127.A N LEU 98.A O no hydrogen 2.811 N/A LYS 127.A NZ VAL 147.A O no hydrogen 3.058 N/A GLY 130.A N LYS 127.A O no hydrogen 3.118 N/A ARG 131.A NE ASP 99.A O no hydrogen 3.257 N/A ARG 131.A NH1 PHE 135.A O no hydrogen 2.695 N/A ARG 131.A NH2 ASP 126.A OD1 no hydrogen 2.326 N/A LYS 132.A N THR 100.A O no hydrogen 3.188 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.640 N/A TYR 139.A N THR 121.A O no hydrogen 3.062 N/A TYR 139.A OH ASP 36.A OD2 no hydrogen 2.500 N/A VAL 141.A N VAL 123.A O no hydrogen 3.042 N/A ALA 142.A N ALA 124.A O no hydrogen 3.040 N/A VAL 144.A N ASP 126.A O no hydrogen 2.919 N/A VAL 147.A N PRO 145.A O no hydrogen 2.843 N/A VAL 150.A N VAL 167.A O no hydrogen 3.046 N/A GLY 151.A N LEU 154.A O no hydrogen 2.744 N/A TYR 152.A N VAL 163.A O no hydrogen 2.691 N/A TYR 152.A OH ASP 64.A OD2 no hydrogen 2.631 N/A GLY 153.A N ARG 161.A O no hydrogen 3.273 N/A LEU 154.A N GLY 151.A O no hydrogen 3.017 N/A TYR 156.A N SER 159.A O no hydrogen 2.913 N/A GLN 158.A N ASP 155.A OD2 no hydrogen 2.792 N/A SER 159.A N TYR 156.A O no hydrogen 3.177 N/A ARG 161.A NH1 GLN 158.A OE1 no hydrogen 2.824 N/A ARG 161.A NH2 GLY 153.A O no hydrogen 2.655 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.657 N/A VAL 163.A N TYR 160.A O no hydrogen 3.343 N/A ARG 164.A NE GLU 19.A OE2 no hydrogen 2.673 N/A VAL 166.A N PHE 17.A O no hydrogen 2.811 N/A VAL 167.A N VAL 150.A O no hydrogen 3.014 N/A ILE 168.A N SER 14.A O no hydrogen 2.820 N/A LYS 170.A N PHE 11.A O no hydrogen 3.057 N/A LYS 170.A NZ ASP 10.A O no hydrogen 2.839 N/A VAL 173.A N LYS 170.A O no hydrogen 3.115 N/A TYR 174.A N PRO 171.A O no hydrogen 3.101 N/A GLU 175.A N PRO 171.A O no hydrogen 3.389 N/A THR 176.A N SER 172.A O no hydrogen 3.042 N/A THR 176.A OG1 SER 172.A O no hydrogen 2.471 N/A TRP 177.A N VAL 173.A O no hydrogen 3.222 N/A TRP 177.A NE1 ASP 157.A OD2 no hydrogen 2.845 N/A GLY 178.A N TYR 174.A O no hydrogen 2.729 N/A LYS 179.A N GLU 175.A O no hydrogen 2.816 N/A GLU 180.A N GLY 178.A O no hydrogen 2.889 N/A