Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv2_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 2.A O no hydrogen 2.258 N/A THR 3.A OG1 ASP 4.A OD1 no hydrogen 2.567 N/A MET 9.A N PRO 5.A O no hydrogen 2.927 N/A LEU 10.A N ILE 6.A O no hydrogen 2.913 N/A THR 11.A N ALA 7.A O no hydrogen 2.884 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.742 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.934 N/A ARG 12.A N ASP 8.A O no hydrogen 2.876 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 3.099 N/A ARG 12.A NH2 ASP 8.A OD1 no hydrogen 2.585 N/A ILE 13.A N MET 9.A O no hydrogen 2.946 N/A ARG 14.A N LEU 10.A O no hydrogen 2.894 N/A ASN 15.A N THR 11.A O no hydrogen 2.870 N/A ALA 16.A N ARG 12.A O no hydrogen 2.918 N/A ASN 17.A N ILE 13.A O no hydrogen 2.899 N/A ASN 17.A ND2 ILE 13.A O no hydrogen 3.063 N/A MET 18.A N ARG 14.A O no hydrogen 2.906 N/A VAL 19.A N ASN 15.A O no hydrogen 2.958 N/A ARG 20.A N ASN 17.A O no hydrogen 3.074 N/A HIS 21.A N ALA 16.A O no hydrogen 2.916 N/A ILE 26.A N ILE 59.A O no hydrogen 3.180 N/A ALA 28.A N GLY 57.A O no hydrogen 2.447 N/A LYS 32.A N SER 29.A OG no hydrogen 3.135 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.147 N/A ARG 33.A N SER 29.A O no hydrogen 2.595 N/A GLU 34.A N LYS 30.A O no hydrogen 2.933 N/A ILE 35.A N LEU 31.A O no hydrogen 2.913 N/A ALA 36.A N LYS 32.A O no hydrogen 2.877 N/A GLU 37.A N ARG 33.A O no hydrogen 2.920 N/A ILE 38.A N GLU 34.A O no hydrogen 2.909 N/A LEU 39.A N ILE 35.A O no hydrogen 2.911 N/A LYS 40.A N ALA 36.A O no hydrogen 2.884 N/A ARG 41.A N GLU 37.A O no hydrogen 2.915 N/A ARG 41.A NE GLU 37.A O no hydrogen 3.215 N/A GLU 42.A N ILE 38.A O no hydrogen 3.108 N/A GLY 43.A N LYS 40.A O no hydrogen 3.021 N/A PHE 44.A N LEU 39.A O no hydrogen 3.182 N/A GLU 49.A N ARG 60.A O no hydrogen 3.190 N/A ILE 58.A N VAL 51.A O no hydrogen 2.774 N/A ILE 59.A N ILE 26.A O no hydrogen 2.859 N/A ARG 60.A N GLU 49.A O no hydrogen 3.051 N/A VAL 61.A N LEU 24.A O no hydrogen 3.242 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.397 N/A TYR 65.A OH HIS 21.A O no hydrogen 3.194 N/A ASN 69.A N ASN 68.A OD1 no hydrogen 2.627 N/A ARG 71.A NE ASN 17.A O no hydrogen 2.360 N/A ARG 71.A NH2 MET 18.A O no hydrogen 2.765 N/A ILE 79.A N LEU 127.A O no hydrogen 2.461 N/A SER 80.A N LEU 127.A O no hydrogen 3.235 N/A SER 80.A OG GLU 125.A OE1 no hydrogen 3.122 N/A LYS 81.A N LEU 84.A O no hydrogen 3.102 N/A LYS 81.A NZ ILE 79.A O no hydrogen 3.114 N/A LEU 84.A N LYS 81.A O no hydrogen 3.057 N/A TYR 87.A OH GLU 125.A OE2 no hydrogen 3.058 N/A ALA 88.A N GLY 124.A O no hydrogen 3.145 N/A SER 90.A OG ASN 91.A OD1 no hydrogen 2.945 N/A GLU 92.A N LYS 89.A O no hydrogen 3.003 N/A LEU 100.A N LEU 97.A O no hydrogen 2.813 N/A GLY 101.A N VAL 96.A O no hydrogen 3.002 N/A ILE 102.A N VAL 130.A O no hydrogen 3.130 N/A ILE 104.A N ALA 128.A O no hydrogen 3.398 N/A ILE 105.A N LEU 112.A O no hydrogen 2.843 N/A SER 106.A N GLU 125.A O no hydrogen 3.049 N/A THR 107.A N GLY 110.A O no hydrogen 3.308 N/A THR 107.A OG1 GLY 110.A O no hydrogen 2.548 N/A SER 108.A OG GLN 109.A OE1 no hydrogen 2.790 N/A LEU 112.A N ILE 105.A O no hydrogen 2.899 N/A THR 113.A N GLU 116.A OE1 no hydrogen 3.426 N/A ALA 117.A N THR 113.A O no hydrogen 2.770 N/A ARG 118.A N ASP 114.A O no hydrogen 2.896 N/A ALA 119.A N LYS 115.A O no hydrogen 2.904 N/A LYS 120.A N GLU 116.A O no hydrogen 2.903 N/A GLN 121.A N ARG 118.A O no hydrogen 3.366 N/A ALA 122.A N ALA 117.A O no hydrogen 3.083 N/A GLY 124.A N ALA 88.A O no hydrogen 2.996 N/A GLU 125.A N SER 106.A O no hydrogen 3.260 N/A VAL 126.A N VAL 86.A O no hydrogen 3.081 N/A TYR 129.A N LYS 77.A O no hydrogen 2.817 N/A VAL 130.A N ILE 102.A O no hydrogen 2.877 N/A TRP 131.A N GLY 75.A O no hydrogen 3.420 N/A