Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 43.A O no hydrogen 3.471 N/A LYS 2.A NZ SER 44.A OG no hydrogen 2.596 N/A ARG 4.A NE GLN 52.A OE1 no hydrogen 3.337 N/A ARG 4.A NH1 ILE 71.A O no hydrogen 2.852 N/A ILE 5.A N GLN 52.A O no hydrogen 2.780 N/A LEU 6.A N ALA 77.A O no hydrogen 2.822 N/A LEU 7.A N TRP 54.A O no hydrogen 2.731 N/A SER 12.A N LEU 9.A O no hydrogen 3.230 N/A SER 12.A OG LEU 9.A O no hydrogen 2.700 N/A SER 12.A OG VAL 81.A O no hydrogen 3.485 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.258 N/A LYS 14.A NZ SER 12.A OG no hydrogen 3.399 N/A SER 15.A OG THR 35.A OG1 no hydrogen 2.842 N/A SER 15.A OG ASP 55.A OD2 no hydrogen 2.589 N/A ILE 17.A N GLY 13.A O no hydrogen 3.021 N/A GLN 18.A N LYS 14.A O no hydrogen 3.002 N/A LYS 19.A N SER 15.A O no hydrogen 2.872 N/A VAL 20.A N SER 16.A O no hydrogen 2.801 N/A VAL 21.A N ILE 17.A O no hydrogen 2.984 N/A PHE 22.A N GLN 18.A O no hydrogen 2.890 N/A HIS 23.A N LYS 19.A O no hydrogen 2.851 N/A SER 25.A OG GLU 28.A OE2 no hydrogen 2.672 N/A GLU 28.A N SER 25.A O no hydrogen 2.983 N/A GLU 28.A N SER 25.A OG no hydrogen 3.088 N/A THR 29.A N PRO 26.A O no hydrogen 3.203 N/A THR 29.A OG1 PRO 26.A O no hydrogen 2.546 N/A LEU 30.A N ASN 27.A O no hydrogen 3.498 N/A PHE 31.A N GLU 28.A O no hydrogen 2.956 N/A LEU 32.A N THR 29.A O no hydrogen 3.110 N/A THR 35.A OG1 SER 15.A OG no hydrogen 2.842 N/A CYS 39.A N ASP 55.A O no hydrogen 2.887 N/A ARG 40.A NE ASP 42.A OD1 no hydrogen 2.763 N/A ARG 40.A NE ASP 42.A OD2 no hydrogen 3.288 N/A ARG 40.A NH2 ASP 42.A OD1 no hydrogen 3.520 N/A ARG 40.A NH2 ASP 42.A OD2 no hydrogen 2.632 N/A GLU 41.A N ILE 53.A O no hydrogen 2.907 N/A VAL 43.A N PHE 51.A O no hydrogen 2.599 N/A SER 46.A N ASN 50.A OD1 no hydrogen 2.495 N/A PHE 48.A N SER 46.A OG no hydrogen 2.795 N/A VAL 49.A N SER 46.A OG no hydrogen 2.473 N/A PHE 51.A N VAL 43.A O no hydrogen 2.943 N/A GLN 52.A N PRO 3.A O no hydrogen 2.815 N/A ILE 53.A N GLU 41.A O no hydrogen 2.883 N/A TRP 54.A N ILE 5.A O no hydrogen 2.859 N/A TRP 54.A NE1 GLN 52.A OE1 no hydrogen 3.016 N/A ASP 55.A N CYS 39.A O no hydrogen 2.853 N/A PHE 56.A N LEU 7.A O no hydrogen 3.129 N/A GLN 59.A N GLY 8.A O no hydrogen 3.022 N/A GLN 59.A NE2 THR 97.A OG1 no hydrogen 2.922 N/A PHE 62.A N ILE 60.A O no hydrogen 2.636 N/A PHE 72.A N TYR 69.A O no hydrogen 2.809 N/A ARG 73.A N GLU 70.A O no hydrogen 2.927 N/A GLY 74.A N ILE 71.A O no hydrogen 3.086 N/A THR 75.A N PHE 72.A O no hydrogen 2.925 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.810 N/A GLY 76.A N ARG 4.A O no hydrogen 2.783 N/A ALA 77.A N ARG 4.A O no hydrogen 2.961 N/A LEU 78.A N ASN 109.A O no hydrogen 2.898 N/A ILE 79.A N LEU 6.A O no hydrogen 2.730 N/A PHE 80.A N GLU 111.A O no hydrogen 2.833 N/A ILE 82.A N PHE 113.A O no hydrogen 2.761 N/A SER 84.A N HIS 115.A O no hydrogen 3.103 N/A SER 84.A OG HIS 115.A O no hydrogen 2.800 N/A GLN 85.A N ASP 83.A OD2 no hydrogen 2.954 N/A GLN 85.A NE2 LYS 116.A O no hydrogen 2.743 N/A ASP 86.A N ASP 83.A O no hydrogen 3.301 N/A ASP 87.A N ASP 86.A OD2 no hydrogen 2.728 N/A TYR 88.A OH ASP 131.A OD2 no hydrogen 2.522 N/A LEU 91.A N TYR 88.A O no hydrogen 2.770 N/A ARG 93.A N GLU 89.A O no hydrogen 2.920 N/A ARG 93.A NE GLU 89.A OE2 no hydrogen 3.300 N/A LEU 94.A N ALA 90.A O no hydrogen 2.864 N/A HIS 95.A N LEU 91.A O no hydrogen 3.037 N/A LEU 96.A N ALA 92.A O no hydrogen 3.235 N/A THR 97.A N ARG 93.A O no hydrogen 2.855 N/A THR 97.A OG1 ARG 93.A O no hydrogen 2.729 N/A VAL 98.A N LEU 94.A O no hydrogen 2.885 N/A THR 99.A N HIS 95.A O no hydrogen 3.084 N/A THR 99.A OG1 HIS 95.A O no hydrogen 2.724 N/A THR 99.A OG1 LEU 96.A O no hydrogen 3.396 N/A ARG 100.A N LEU 96.A O no hydrogen 3.036 N/A ALA 101.A N THR 97.A O no hydrogen 2.939 N/A TYR 102.A N VAL 98.A O no hydrogen 2.856 N/A LYS 103.A N THR 99.A O no hydrogen 3.145 N/A VAL 104.A N ALA 101.A O no hydrogen 2.934 N/A ASN 105.A N ALA 101.A O no hydrogen 2.902 N/A ASN 105.A ND2 PHE 72.A O no hydrogen 3.291 N/A ASP 107.A N ASN 105.A OD1 no hydrogen 2.877 N/A ILE 108.A N ASN 105.A O no hydrogen 3.509 N/A ASN 109.A N GLY 76.A O no hydrogen 3.032 N/A GLU 111.A N LEU 78.A O no hydrogen 2.995 N/A VAL 112.A N SER 151.A O no hydrogen 2.847 N/A PHE 113.A N PHE 80.A O no hydrogen 2.906 N/A ILE 114.A N TYR 153.A O no hydrogen 2.804 N/A HIS 115.A N ILE 82.A O no hydrogen 2.863 N/A HIS 115.A ND1 THR 155.A OG1 no hydrogen 2.905 N/A LYS 116.A NZ ARG 11.A O no hydrogen 2.696 N/A LYS 116.A NZ ASP 83.A OD1 no hydrogen 3.146 N/A VAL 117.A N THR 155.A O no hydrogen 3.158 N/A GLY 119.A N LYS 116.A O no hydrogen 3.320 N/A LEU 120.A N VAL 117.A O no hydrogen 2.943 N/A ASP 123.A N SER 121.A O no hydrogen 2.435 N/A LYS 125.A N SER 121.A O no hydrogen 3.190 N/A LYS 125.A NZ ASP 122.A OD1 no hydrogen 2.867 N/A GLU 127.A N ASP 123.A O no hydrogen 3.021 N/A THR 128.A N HIS 124.A O no hydrogen 2.969 N/A THR 128.A OG1 HIS 124.A O no hydrogen 2.856 N/A GLN 129.A N LYS 125.A O no hydrogen 2.910 N/A ARG 130.A N ILE 126.A O no hydrogen 2.847 N/A ASP 131.A N GLU 127.A O no hydrogen 2.816 N/A ILE 132.A N THR 128.A O no hydrogen 2.867 N/A HIS 133.A N GLN 129.A O no hydrogen 2.840 N/A GLN 134.A N ARG 130.A O no hydrogen 2.983 N/A ARG 135.A N ASP 131.A O no hydrogen 3.011 N/A ARG 135.A NE ASP 131.A OD1 no hydrogen 2.812 N/A ARG 135.A NE ASP 131.A OD2 no hydrogen 3.372 N/A ALA 136.A N ILE 132.A O no hydrogen 2.988 N/A ASN 137.A N HIS 133.A O no hydrogen 3.160 N/A ASN 137.A ND2 HIS 133.A O no hydrogen 2.979 N/A ASP 138.A N GLN 134.A O no hydrogen 2.865 N/A ASP 139.A N ARG 135.A O no hydrogen 2.828 N/A LEU 140.A N ALA 136.A O no hydrogen 3.122 N/A ALA 141.A N ASN 137.A O no hydrogen 3.087 N/A ASP 142.A N ASP 138.A O no hydrogen 2.955 N/A ALA 143.A N LEU 140.A O no hydrogen 3.177 N/A GLY 144.A N ALA 141.A O no hydrogen 2.725 N/A LEU 145.A N LEU 140.A O no hydrogen 2.735 N/A LYS 147.A NZ GLY 144.A O no hydrogen 2.459 N/A LYS 147.A NZ GLU 146.A OE2 no hydrogen 2.570 N/A ILE 148.A N LEU 145.A O no hydrogen 3.122 N/A SER 151.A N PHE 110.A O no hydrogen 3.000 N/A SER 151.A OG GLU 111.A OE1 no hydrogen 3.377 N/A SER 151.A OG HIS 149.A NE2 no hydrogen 3.276 N/A TYR 153.A N VAL 112.A O no hydrogen 2.924 N/A TYR 153.A OH GLU 111.A OE1 no hydrogen 2.991 N/A THR 155.A N ILE 114.A O no hydrogen 2.808 N/A THR 155.A OG1 ILE 114.A O no hydrogen 3.454 N/A THR 155.A OG1 HIS 115.A ND1 no hydrogen 2.905 N/A SER 156.A OG ASP 118.A OD1 no hydrogen 2.701 N/A TYR 158.A N SER 156.A OG no hydrogen 3.143 N/A SER 161.A N ASP 159.A OD1 no hydrogen 2.654 N/A SER 161.A OG SER 156.A O no hydrogen 3.435 N/A SER 161.A OG ASP 159.A OD1 no hydrogen 2.397 N/A GLU 164.A N HIS 160.A O no hydrogen 2.835 N/A ALA 165.A N SER 161.A O no hydrogen 3.030 N/A PHE 166.A N ILE 162.A O no hydrogen 3.012 N/A SER 167.A N PHE 163.A O no hydrogen 2.852 N/A LYS 168.A N GLU 164.A O no hydrogen 3.212 N/A VAL 169.A N ALA 165.A O no hydrogen 3.130 N/A VAL 170.A N PHE 166.A O no hydrogen 3.005 N/A GLN 171.A N SER 167.A O no hydrogen 2.915 N/A GLN 171.A NE2 SER 167.A O no hydrogen 3.225 N/A GLN 171.A NE2 SER 167.A OG no hydrogen 2.853 N/A LYS 172.A N LYS 168.A O no hydrogen 3.404 N/A LYS 172.A NZ GLU 111.A OE1 no hydrogen 2.966 N/A LYS 172.A NZ GLU 111.A OE2 no hydrogen 2.847 N/A LEU 173.A N VAL 170.A O no hydrogen 2.852 N/A ILE 174.A N GLN 171.A O no hydrogen 3.135 N/A