Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqm_1G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 96.A OD2 no hydrogen 2.943 N/A LYS 7.A NZ LEU 2.A O no hydrogen 2.466 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 2.760 N/A LYS 7.A NZ ASP 96.A OD2 no hydrogen 3.327 N/A ARG 8.A N VAL 4.A O no hydrogen 3.072 N/A LYS 9.A N ALA 5.A O no hydrogen 3.247 N/A LYS 9.A NZ GLU 13.A OE1 no hydrogen 3.194 N/A TYR 10.A N LEU 6.A O no hydrogen 3.001 N/A TYR 10.A N LYS 7.A O no hydrogen 3.237 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.492 N/A TYR 11.A N LYS 7.A O no hydrogen 3.389 N/A GLU 12.A N ARG 8.A O no hydrogen 2.899 N/A GLU 13.A N LYS 9.A O no hydrogen 3.181 N/A VAL 14.A N LYS 9.A O no hydrogen 3.001 N/A ARG 15.A N TYR 10.A O no hydrogen 2.828 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.563 N/A GLU 17.A N GLU 13.A O no hydrogen 3.466 N/A LEU 18.A N VAL 14.A O no hydrogen 3.002 N/A ILE 19.A N ARG 15.A O no hydrogen 2.951 N/A ARG 20.A N PRO 16.A O no hydrogen 3.086 N/A ARG 20.A NE ARG 20.A O no hydrogen 3.306 N/A ARG 21.A N LEU 18.A O no hydrogen 3.282 N/A PHE 22.A N ILE 19.A O no hydrogen 3.478 N/A GLY 23.A N ILE 19.A O no hydrogen 2.714 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.999 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.403 N/A GLU 34.A N VAL 159.A O no hydrogen 2.759 N/A LYS 35.A N VAL 159.A O no hydrogen 3.403 N/A VAL 36.A N LEU 93.A O no hydrogen 2.935 N/A VAL 37.A N ALA 157.A O no hydrogen 2.897 N/A ILE 38.A N VAL 91.A O no hydrogen 3.016 N/A ASN 39.A N ASP 155.A O no hydrogen 2.656 N/A ASN 39.A ND2 ASP 155.A OD2 no hydrogen 3.256 N/A GLN 40.A NE2 ARG 152.A O no hydrogen 3.403 N/A LEU 42.A N GLN 40.A O no hydrogen 2.619 N/A LYS 54.A N ILE 51.A O no hydrogen 3.249 N/A ALA 56.A N LEU 52.A O no hydrogen 2.606 N/A GLN 57.A N GLU 53.A O no hydrogen 2.731 N/A GLN 57.A N LYS 54.A O no hydrogen 3.124 N/A GLU 58.A N LYS 54.A O no hydrogen 2.891 N/A LEU 59.A N ALA 55.A O no hydrogen 2.323 N/A LEU 61.A N GLN 57.A O no hydrogen 3.146 N/A ILE 62.A N GLU 58.A O no hydrogen 3.073 N/A THR 63.A N LEU 59.A O no hydrogen 3.281 N/A THR 63.A N ALA 60.A O no hydrogen 3.129 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.826 N/A THR 63.A OG1 ALA 60.A O no hydrogen 3.365 N/A THR 63.A OG1 GLN 65.A O no hydrogen 3.080 N/A GLY 64.A N ALA 60.A O no hydrogen 2.622 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.366 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.782 N/A ALA 68.A N ARG 90.A O no hydrogen 3.141 N/A THR 70.A N GLY 88.A O no hydrogen 2.462 N/A ARG 71.A NH1 GLY 84.A O no hydrogen 2.603 N/A ALA 72.A N MET 85.A O no hydrogen 3.020 N/A ILE 76.A N LEU 81.A O no hydrogen 3.004 N/A LYS 80.A N SER 77.A O no hydrogen 2.896 N/A LEU 81.A N ILE 76.A O no hydrogen 2.729 N/A GLY 84.A N ALA 72.A O no hydrogen 3.174 N/A MET 85.A N ARG 82.A O no hydrogen 2.940 N/A ILE 87.A N THR 70.A O no hydrogen 3.021 N/A LEU 89.A N GLN 40.A O no hydrogen 3.066 N/A ARG 90.A N ALA 68.A O no hydrogen 2.930 N/A ARG 90.A NE ARG 90.A O no hydrogen 2.588 N/A ARG 90.A NH2 ALA 68.A O no hydrogen 3.510 N/A VAL 91.A N ILE 38.A O no hydrogen 3.065 N/A LEU 93.A N VAL 36.A O no hydrogen 2.868 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.618 N/A MET 98.A N ARG 94.A O no hydrogen 3.066 N/A TRP 99.A N ARG 95.A O no hydrogen 2.991 N/A ILE 100.A N ASP 96.A O no hydrogen 2.987 N/A PHE 101.A N ARG 97.A O no hydrogen 3.307 N/A PHE 101.A N MET 98.A O no hydrogen 2.917 N/A LEU 102.A N MET 98.A O no hydrogen 2.928 N/A GLU 103.A N TRP 99.A O no hydrogen 2.583 N/A LYS 104.A N ILE 100.A O no hydrogen 3.255 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.872 N/A LEU 105.A N PHE 101.A O no hydrogen 2.724 N/A LEU 106.A N LEU 102.A O no hydrogen 2.904 N/A ASN 107.A N GLU 103.A O no hydrogen 3.110 N/A VAL 108.A N LYS 104.A O no hydrogen 3.311 N/A ALA 109.A N LYS 104.A O no hydrogen 3.173 N/A LEU 110.A N LEU 105.A O no hydrogen 3.315 N/A ARG 112.A N ALA 109.A O no hydrogen 2.315 N/A ILE 113.A N LEU 110.A O no hydrogen 3.193 N/A ARG 114.A NH1 GLU 136.A OE1 no hydrogen 2.957 N/A ARG 114.A NH1 GLU 136.A OE2 no hydrogen 3.162 N/A LEU 119.A N PRO 178.A O no hydrogen 2.926 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.876 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 3.138 N/A SER 123.A N ASN 120.A O no hydrogen 3.493 N/A ASP 125.A N ASN 129.A O no hydrogen 2.344 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.225 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 3.261 N/A TYR 130.A N VAL 158.A O no hydrogen 3.179 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.633 N/A LEU 132.A N ILE 156.A O no hydrogen 2.741 N/A LEU 134.A N MET 154.A O no hydrogen 2.815 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.443 N/A ILE 143.A N PHE 140.A O no hydrogen 3.373 N/A ASP 146.A N THR 144.A OG1 no hydrogen 2.797 N/A MET 147.A N THR 144.A OG1 no hydrogen 3.207 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.008 N/A ARG 152.A NH2 GLU 58.A OE2 no hydrogen 2.522 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 3.430 N/A ARG 152.A NH2 ASP 149.A OD2 no hydrogen 3.527 N/A MET 154.A N LEU 134.A O no hydrogen 2.850 N/A ASP 155.A N ASN 39.A O no hydrogen 2.862 N/A ILE 156.A N LEU 132.A O no hydrogen 2.821 N/A ALA 157.A N VAL 37.A O no hydrogen 2.939 N/A VAL 158.A N TYR 130.A O no hydrogen 2.828 N/A VAL 159.A N LYS 35.A O no hydrogen 2.896 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.924 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.857 N/A THR 161.A N ARG 32.A O no hydrogen 3.004 N/A ALA 162.A N THR 160.A OG1 no hydrogen 3.000 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.141 N/A ALA 168.A N THR 164.A O no hydrogen 3.231 N/A ARG 169.A N ASP 165.A O no hydrogen 2.955 N/A ALA 170.A N GLU 166.A O no hydrogen 3.087 N/A LEU 171.A N GLU 167.A O no hydrogen 3.243 N/A LEU 172.A N ALA 168.A O no hydrogen 2.879 N/A GLU 173.A N ARG 169.A O no hydrogen 2.679 N/A LEU 174.A N ALA 170.A O no hydrogen 2.568 N/A LEU 175.A N LEU 171.A O no hydrogen 3.218 N/A GLY 176.A N GLU 173.A O no hydrogen 2.740 N/A PHE 177.A N LEU 172.A O no hydrogen 3.174 N/A ARG 180.A N LEU 119.A O no hydrogen 3.266 N/A