Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2d_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ PRO 1.A O no hydrogen 2.314 N/A ASP 7.A N ASP 5.A OD2 no hydrogen 2.969 N/A VAL 8.A N ASP 5.A OD2 no hydrogen 3.171 N/A ARG 14.A NE ARG 14.A O no hydrogen 3.104 N/A THR 16.A OG1 PRO 17.A O no hydrogen 3.480 N/A THR 30.A OG1 ASN 27.A O no hydrogen 3.200 N/A THR 30.A OG1 ASN 27.A OD1 no hydrogen 2.653 N/A LEU 32.A N PRO 28.A O no hydrogen 2.898 N/A THR 33.A N VAL 29.A O no hydrogen 2.874 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.833 N/A LYS 34.A N THR 30.A O no hydrogen 2.903 N/A ILE 35.A N TYR 31.A O no hydrogen 2.945 N/A PHE 36.A N LEU 32.A O no hydrogen 2.875 N/A ASP 37.A N THR 33.A O no hydrogen 2.901 N/A LEU 38.A N LYS 34.A O no hydrogen 2.906 N/A LEU 39.A N ILE 35.A O no hydrogen 3.022 N/A VAL 40.A N ASP 37.A O no hydrogen 3.275 N/A ASP 41.A N ASP 37.A O no hydrogen 2.919 N/A VAL 44.A N VAL 40.A O no hydrogen 3.231 N/A THR 45.A N ASP 41.A O no hydrogen 2.714 N/A THR 45.A OG1 ASP 41.A O no hydrogen 2.476 N/A LEU 46.A N ARG 42.A O no hydrogen 2.916 N/A ALA 47.A N PRO 43.A O no hydrogen 2.921 N/A ARG 48.A N VAL 44.A O no hydrogen 2.901 N/A GLU 49.A N THR 45.A O no hydrogen 2.880 N/A PHE 50.A N LEU 46.A O no hydrogen 2.929 N/A ILE 51.A N ALA 47.A O no hydrogen 2.936 N/A GLU 52.A N ARG 48.A O no hydrogen 2.848 N/A GLN 53.A N GLU 49.A O no hydrogen 2.911 N/A GLN 54.A N PHE 50.A O no hydrogen 2.941 N/A HIS 55.A N ILE 51.A O no hydrogen 2.893 N/A ALA 56.A N GLU 52.A O no hydrogen 2.897 N/A ASN 58.A N HIS 55.A O no hydrogen 3.035 N/A VAL 70.A N GLN 90.A OE1 no hydrogen 3.146 N/A ASP 72.A N GLU 75.A OE2 no hydrogen 2.982 N/A THR 74.A OG1 GLU 75.A OE1 no hydrogen 2.860 N/A CYS 76.A N ILE 73.A O no hydrogen 3.329 N/A CYS 76.A SG GLU 77.A O no hydrogen 3.640 N/A CYS 83.A N ASP 80.A OD2 no hydrogen 3.401 N/A MET 84.A N ASP 80.A O no hydrogen 3.146 N/A PHE 85.A N ILE 81.A O no hydrogen 2.896 N/A GLU 86.A N LEU 82.A O no hydrogen 2.957 N/A ALA 87.A N CYS 83.A O no hydrogen 2.907 N/A GLU 88.A N MET 84.A O no hydrogen 2.873 N/A MET 89.A N PHE 85.A O no hydrogen 2.966 N/A GLN 90.A N GLU 86.A O no hydrogen 2.967 N/A GLN 90.A NE2 VAL 70.A O no hydrogen 2.747 N/A TRP 91.A N ALA 87.A O no hydrogen 2.875 N/A ARG 92.A N GLU 88.A O no hydrogen 2.929 N/A ARG 93.A N MET 89.A O no hydrogen 2.983 N/A ASP 94.A N GLN 90.A O no hydrogen 2.928 N/A TYR 95.A N TRP 91.A O no hydrogen 2.873 N/A LYS 96.A N ARG 92.A O no hydrogen 2.978 N/A VAL 97.A N ARG 93.A O no hydrogen 2.962 N/A ASP 98.A N ASP 94.A O no hydrogen 2.891 N/A GLN 99.A N TYR 95.A O no hydrogen 2.939 N/A GLU 100.A N LYS 96.A O no hydrogen 2.972 N/A ILE 101.A N VAL 97.A O no hydrogen 2.927 N/A VAL 102.A N ASP 98.A O no hydrogen 2.968 N/A ASN 103.A N GLN 99.A O no hydrogen 2.925 N/A ASN 103.A ND2 GLU 100.A OE1 no hydrogen 3.532 N/A ILE 104.A N GLU 100.A O no hydrogen 2.916 N/A ILE 105.A N ILE 101.A O no hydrogen 2.994 N/A GLN 106.A N VAL 102.A O no hydrogen 2.924 N/A GLU 107.A N ASN 103.A O no hydrogen 2.902 N/A ARG 108.A N ILE 104.A O no hydrogen 2.978 N/A ARG 108.A NH1 VAL 8.A O no hydrogen 3.424 N/A LEU 109.A N ILE 105.A O no hydrogen 2.950 N/A LYS 110.A N GLN 106.A O no hydrogen 2.926 N/A ALA 111.A N GLU 107.A O no hydrogen 2.938 N/A CYS 112.A N ARG 108.A O no hydrogen 2.928 N/A GLN 113.A N LEU 109.A O no hydrogen 2.928 N/A GLN 114.A N LYS 110.A O no hydrogen 2.960 N/A ARG 115.A N ALA 111.A O no hydrogen 2.922 N/A GLU 116.A N CYS 112.A O no hydrogen 3.192 N/A SER 119.A OG GLU 116.A O no hydrogen 3.019 N/A SER 119.A OG ASN 123.A OD1 no hydrogen 2.769 N/A TYR 120.A N GLY 117.A O no hydrogen 3.412 N/A GLN 122.A N SER 119.A O no hydrogen 2.926 N/A ASN 123.A N SER 119.A O no hydrogen 3.110 N/A LEU 128.A N CYS 124.A O no hydrogen 3.235 N/A GLU 129.A N ALA 125.A O no hydrogen 2.911 N/A GLN 130.A N LYS 126.A O no hydrogen 2.923 N/A GLN 130.A NE2 LYS 126.A O no hydrogen 3.201 N/A PHE 131.A N GLU 127.A O no hydrogen 2.904 N/A THR 132.A N LEU 128.A O no hydrogen 2.876 N/A THR 132.A OG1 LEU 128.A O no hydrogen 2.789 N/A GLN 133.A N GLU 129.A O no hydrogen 2.961 N/A VAL 134.A N GLN 130.A O no hydrogen 2.942 N/A SER 135.A N PHE 131.A O no hydrogen 2.834 N/A LYS 136.A N THR 132.A O no hydrogen 2.926 N/A ALA 137.A N GLN 133.A O no hydrogen 2.977 N/A PHE 138.A N VAL 134.A O no hydrogen 2.881 N/A GLN 139.A N SER 135.A O no hydrogen 2.877 N/A ASP 140.A N LYS 136.A O no hydrogen 2.935 N/A ARG 141.A N ALA 137.A O no hydrogen 2.911 N/A TYR 142.A N PHE 138.A O no hydrogen 2.898 N/A TYR 142.A OH ASP 98.A OD2 no hydrogen 2.388 N/A SER 143.A N GLN 139.A O no hydrogen 3.380 N/A ALA 151.A N GLU 88.A OE1 no hydrogen 2.955 N/A LYS 153.A NZ HIS 148.A O no hydrogen 2.853 N/A CYS 154.A N SER 150.A O no hydrogen 3.137 N/A CYS 154.A SG ARG 141.A O no hydrogen 3.561 N/A LEU 155.A N ALA 151.A O no hydrogen 2.906 N/A ALA 156.A N ARG 152.A O no hydrogen 2.888 N/A LYS 157.A N LYS 153.A O no hydrogen 2.914 N/A LYS 157.A NZ GLN 139.A O no hydrogen 3.290 N/A LYS 157.A NZ ASP 140.A O no hydrogen 3.467 N/A LYS 157.A NZ SER 143.A O no hydrogen 2.308 N/A GLN 158.A N CYS 154.A O no hydrogen 2.921 N/A LYS 159.A N LEU 155.A O no hydrogen 2.868 N/A GLN 160.A N ALA 156.A O no hydrogen 2.911 N/A ARG 161.A N LYS 157.A O no hydrogen 2.944 N/A MET 162.A N GLN 158.A O no hydrogen 2.894 N/A LEU 163.A N LYS 159.A O no hydrogen 2.905 N/A ALA 164.A N GLN 160.A O no hydrogen 2.948 N/A GLU 165.A N ARG 161.A O no hydrogen 2.916 N/A ARG 166.A N MET 162.A O no hydrogen 2.859 N/A LYS 167.A N LEU 163.A O no hydrogen 2.903 N/A ALA 168.A N ALA 164.A O no hydrogen 2.962 N/A ALA 169.A N GLU 165.A O no hydrogen 2.875 N/A LYS 170.A N ARG 166.A O no hydrogen 2.882 N/A GLU 171.A N LYS 167.A O no hydrogen 2.920 N/A ALA 172.A N ALA 168.A O no hydrogen 2.911 N/A ALA 173.A N ALA 169.A O no hydrogen 2.886 N/A ALA 174.A N LYS 170.A O no hydrogen 3.229 N/A ALA 175.A N ALA 172.A O no hydrogen 3.263 N/A