Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A OG1 no hydrogen 3.168 N/A GLN 5.A NE2 THR 2.A O no hydrogen 3.459 N/A GLN 5.A NE2 ILE 73.A O no hydrogen 3.297 N/A MET 6.A N THR 2.A O no hydrogen 3.017 N/A MET 7.A N.A VAL 3.A O no hydrogen 2.878 N/A MET 7.A N.B VAL 3.A O no hydrogen 2.880 N/A LYS 8.A N GLU 4.A O no hydrogen 2.956 N/A SER 9.A N GLN 5.A O no hydrogen 2.792 N/A SER 9.A OG GLN 5.A O no hydrogen 2.884 N/A GLY 10.A N MET 6.A O no hydrogen 2.747 N/A GLU 11.A N MET 7.A O.A no hydrogen 3.032 N/A GLU 11.A N MET 7.A O.B no hydrogen 2.909 N/A MET 12.A N.A LYS 8.A O no hydrogen 3.001 N/A MET 12.A N.B LYS 8.A O no hydrogen 3.009 N/A ILE 13.A N SER 9.A O no hydrogen 2.988 N/A ARG 14.A N GLY 10.A O no hydrogen 2.913 N/A ARG 14.A NE PRO 120.A OXT no hydrogen 2.798 N/A ARG 14.A NH1 ASN 29.A OD1 no hydrogen 2.908 N/A ARG 14.A NH2 ASN 29.A OD1 no hydrogen 2.788 N/A ARG 14.A NH2 PRO 120.A OXT no hydrogen 3.127 N/A SER 15.A N GLU 11.A O no hydrogen 2.914 N/A SER 15.A OG GLU 11.A O no hydrogen 2.986 N/A SER 15.A OG GLU 11.A OE1 no hydrogen 3.010 N/A VAL 16.A N MET 12.A O.A no hydrogen 3.117 N/A VAL 16.A N MET 12.A O.B no hydrogen 3.072 N/A CYS 17.A N ILE 13.A O no hydrogen 3.014 N/A CYS 17.A SG ILE 13.A O no hydrogen 3.532 N/A LEU 18.A N ARG 14.A O no hydrogen 2.799 N/A GLY 19.A N SER 15.A O no hydrogen 3.035 N/A LYS 20.A N VAL 16.A O no hydrogen 3.079 N/A THR 21.A N CYS 17.A O no hydrogen 3.043 N/A THR 21.A OG1 CYS 17.A O no hydrogen 2.752 N/A LYS 22.A N LEU 18.A O no hydrogen 2.810 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.834 N/A VAL 28.A N ALA 24.A O no hydrogen 3.312 N/A ASN 29.A N GLU 25.A O no hydrogen 2.958 N/A GLY 30.A N GLU 26.A O no hydrogen 3.068 N/A LEU 31.A N VAL 28.A O no hydrogen 3.088 N/A ARG 32.A N ASN 29.A O no hydrogen 3.225 N/A ARG 32.A NE PHE 119.A O no hydrogen 2.838 N/A ARG 32.A NH2 PHE 119.A O no hydrogen 3.052 N/A ARG 32.A NH2 PRO 120.A OXT no hydrogen 3.087 N/A GLU 33.A N GLY 30.A O no hydrogen 2.840 N/A LYS 35.A N GLY 30.A O no hydrogen 2.963 N/A LYS 35.A NZ GLU 33.A OE2 no hydrogen 3.235 N/A VAL 39.A N ALA 37.A O no hydrogen 3.010 N/A LEU 42.A N VAL 39.A O no hydrogen 2.986 N/A LYS 43.A N VAL 39.A O no hydrogen 3.024 N/A LYS 43.A NZ ASP 38.A OD2 no hydrogen 3.222 N/A LYS 43.A NZ ASP 101.A OD1 no hydrogen 3.213 N/A CYS 44.A N LYS 40.A O no hydrogen 2.924 N/A CYS 44.A SG LYS 40.A O no hydrogen 3.681 N/A TYR 45.A N GLU 41.A O no hydrogen 2.957 N/A TYR 45.A OH PRO 120.A O no hydrogen 2.726 N/A VAL 46.A N LEU 42.A O no hydrogen 3.063 N/A ASN 47.A N LYS 43.A O no hydrogen 2.944 N/A ASN 47.A ND2 GLU 51.A OE2 no hydrogen 3.465 N/A CYS 48.A N CYS 44.A O no hydrogen 2.896 N/A VAL 49.A N TYR 45.A O no hydrogen 3.048 N/A MET 50.A N.A VAL 46.A O no hydrogen 2.982 N/A MET 50.A N.B VAL 46.A O no hydrogen 2.960 N/A GLU 51.A N ASN 47.A O no hydrogen 2.925 N/A MET 52.A N CYS 48.A O no hydrogen 3.034 N/A MET 53.A N VAL 49.A O no hydrogen 2.964 N/A GLN 54.A NE2 MET 52.A O no hydrogen 3.578 N/A THR 55.A N MET 50.A O.A no hydrogen 2.792 N/A THR 55.A N MET 50.A O.B no hydrogen 2.837 N/A THR 55.A OG1 MET 53.A O no hydrogen 3.487 N/A THR 55.A OG1 SER 66.A OG.A no hydrogen 3.109 N/A THR 55.A OG1 SER 66.A OG.B no hydrogen 2.740 N/A MET 56.A N MET 50.A O.A no hydrogen 3.082 N/A MET 56.A N MET 50.A O.B no hydrogen 3.328 N/A LYS 57.A N LYS 60.A O no hydrogen 3.147 N/A LYS 60.A N LYS 57.A O no hydrogen 3.226 N/A ASN 62.A N THR 55.A O no hydrogen 2.895 N/A TYR 63.A OH ASP 87.A OD1 no hydrogen 2.484 N/A ALA 65.A N ASN 62.A OD1 no hydrogen 3.023 N/A SER 66.A N.A ASN 62.A O no hydrogen 2.997 N/A SER 66.A N.B ASN 62.A O no hydrogen 2.994 N/A SER 66.A OG.A THR 55.A OG1 no hydrogen 3.109 N/A SER 66.A OG.A ASN 62.A O no hydrogen 2.799 N/A SER 66.A OG.B THR 55.A OG1 no hydrogen 2.740 N/A VAL 67.A N TYR 63.A O no hydrogen 3.024 N/A LYS 68.A N ASP 64.A O no hydrogen 3.035 N/A GLN 69.A N ALA 65.A O no hydrogen 3.004 N/A ILE 70.A N SER 66.A O.A no hydrogen 2.783 N/A ILE 70.A N SER 66.A O.B no hydrogen 2.826 N/A ASP 71.A N VAL 67.A O no hydrogen 2.979 N/A THR 72.A N LYS 68.A O no hydrogen 3.124 N/A THR 72.A N GLN 69.A O no hydrogen 3.197 N/A THR 72.A OG1 LYS 68.A O no hydrogen 2.867 N/A ILE 73.A N GLN 69.A O no hydrogen 2.906 N/A MET 74.A N ILE 70.A O no hydrogen 2.863 N/A GLU 77.A N GLU 77.A OE2 no hydrogen 2.865 N/A LEU 78.A N PRO 75.A O no hydrogen 2.900 N/A ALA 79.A N PRO 75.A O no hydrogen 2.833 N/A GLY 80.A N ASP 76.A O no hydrogen 2.989 N/A MET 82.A N LEU 78.A O no hydrogen 3.204 N/A ARG 83.A N ALA 79.A O no hydrogen 2.840 N/A ARG 83.A NH1 ASP 71.A OD1 no hydrogen 2.725 N/A ALA 84.A N GLY 80.A O no hydrogen 3.001 N/A ALA 85.A N PRO 81.A O no hydrogen 3.070 N/A LEU 86.A N MET 82.A O no hydrogen 2.870 N/A ASP 87.A N ARG 83.A O no hydrogen 2.938 N/A ILE 88.A N ALA 84.A O no hydrogen 2.973 N/A CYS 89.A N ALA 85.A O no hydrogen 2.886 N/A CYS 89.A SG ALA 85.A O no hydrogen 3.175 N/A ARG 90.A N ASP 87.A O no hydrogen 3.408 N/A VAL 92.A N CYS 89.A O no hydrogen 3.023 N/A ASP 94.A N THR 91.A O no hydrogen 3.143 N/A ILE 96.A N ALA 93.A O no hydrogen 3.329 N/A ASP 101.A N ASN 98.A OD1 no hydrogen 2.877 N/A ALA 102.A N ASN 98.A O no hydrogen 2.919 N/A ALA 103.A N ASN 99.A O no hydrogen 3.076 N/A TYR 104.A N CYS 100.A O no hydrogen 3.065 N/A TYR 104.A OH ALA 37.A O no hydrogen 2.658 N/A VAL 105.A N ASP 101.A O no hydrogen 3.006 N/A LEU 106.A N ALA 102.A O no hydrogen 3.024 N/A LEU 107.A N ALA 103.A O no hydrogen 2.922 N/A GLN 108.A N TYR 104.A O no hydrogen 2.996 N/A GLN 108.A NE2 TYR 104.A O no hydrogen 3.113 N/A CYS 109.A N VAL 105.A O no hydrogen 3.196 N/A LEU 110.A N LEU 106.A O no hydrogen 2.845 N/A SER 111.A N LEU 107.A O no hydrogen 3.032 N/A LYS 112.A N GLN 108.A O no hydrogen 2.957 N/A ASN 113.A N CYS 109.A O no hydrogen 3.068 N/A ASN 113.A ND2 CYS 109.A O no hydrogen 3.012 N/A ASN 114.A N SER 111.A O no hydrogen 3.489 N/A LYS 116.A N ASN 114.A OD1 no hydrogen 2.760 N/A PHE 117.A N ASN 114.A O no hydrogen 3.114 N/A