Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG SER 2.A O no hydrogen 3.953 N/A SER 6.A N GLU 3.A O no hydrogen 3.213 N/A SER 6.A OG HIS 7.A ND1 no hydrogen 3.208 N/A HIS 7.A ND1 SER 6.A OG no hydrogen 3.208 N/A GLY 10.A N HIS 13.A ND1 no hydrogen 3.154 N/A HIS 13.A N GLY 10.A O no hydrogen 2.996 N/A GLN 15.A N SER 11.A O no hydrogen 2.858 N/A SER 16.A N GLY 12.A O no hydrogen 3.072 N/A SER 16.A N HIS 13.A O no hydrogen 3.113 N/A SER 16.A OG GLY 12.A O no hydrogen 3.410 N/A SER 16.A OG HIS 13.A O no hydrogen 2.690 N/A LEU 17.A N HIS 13.A O no hydrogen 2.998 N/A GLN 18.A N LEU 14.A O no hydrogen 3.015 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 3.465 N/A GLN 18.A NE2 ASP 22.A OD1 no hydrogen 2.946 N/A ARG 19.A N GLN 15.A O no hydrogen 3.233 N/A LEU 20.A N SER 16.A O no hydrogen 2.931 N/A ILE 21.A N LEU 17.A O no hydrogen 2.823 N/A ASP 22.A N GLN 18.A O no hydrogen 2.792 N/A SER 23.A N ARG 19.A O no hydrogen 3.246 N/A SER 23.A OG ARG 19.A O no hydrogen 3.238 N/A SER 23.A OG LEU 20.A O no hydrogen 2.886 N/A GLN 24.A N ILE 21.A O no hydrogen 3.220 N/A GLN 24.A NE2 LEU 20.A O no hydrogen 3.320 N/A GLN 24.A NE2 SER 23.A OG no hydrogen 3.343 N/A CYS 29.A SG THR 27.A OG1 no hydrogen 2.923 N/A ILE 31.A N GLU 101.A O no hydrogen 2.991 N/A PHE 33.A N PHE 99.A O no hydrogen 3.209 N/A PHE 35.A N ARG 97.A O no hydrogen 2.958 N/A ASP 37.A N CYS 95.A O no hydrogen 3.413 N/A LEU 41.A N ASP 37.A O no hydrogen 3.051 N/A CYS 46.A N ASP 43.A OD2 no hydrogen 3.296 N/A CYS 46.A SG ASP 43.A OD2 no hydrogen 2.984 N/A TYR 47.A N ASP 43.A O no hydrogen 2.798 N/A LEU 48.A N PRO 44.A O no hydrogen 3.209 N/A LYS 49.A N VAL 45.A O no hydrogen 2.986 N/A LYS 49.A NZ THR 90.A O no hydrogen 3.015 N/A LYS 49.A NZ ASP 92.A OD1 no hydrogen 2.977 N/A LYS 49.A NZ LYS 130.A O no hydrogen 2.945 N/A LYS 50.A N CYS 46.A O no hydrogen 3.187 N/A LYS 50.A NZ ALA 94.A O no hydrogen 3.202 N/A ALA 51.A N TYR 47.A O no hydrogen 3.017 N/A PHE 52.A N LEU 48.A O no hydrogen 2.982 N/A LEU 53.A N LYS 49.A O no hydrogen 3.419 N/A LEU 54.A N LYS 50.A O no hydrogen 2.988 N/A VAL 55.A N ALA 51.A O no hydrogen 2.830 N/A GLN 56.A N LEU 53.A O no hydrogen 2.899 N/A GLN 56.A NE2 PHE 52.A O no hydrogen 3.069 N/A GLN 56.A NE2 SER 82.A OG no hydrogen 2.967 N/A ILE 58.A N LEU 54.A O no hydrogen 2.939 N/A MET 59.A N VAL 55.A O no hydrogen 2.858 N/A GLU 60.A N GLN 56.A O no hydrogen 3.346 N/A ASP 61.A N ASP 57.A O no hydrogen 2.911 N/A THR 62.A N ILE 58.A O no hydrogen 2.970 N/A MET 63.A N ILE 58.A O no hydrogen 2.886 N/A ARG 64.A N THR 62.A O no hydrogen 2.993 N/A THR 69.A OG1 ARG 66.A O no hydrogen 2.820 N/A ALA 72.A N THR 69.A OG1 no hydrogen 3.250 N/A ILE 73.A N THR 69.A O no hydrogen 3.055 N/A ALA 74.A N PRO 70.A O no hydrogen 2.992 N/A ILE 75.A N ASN 71.A O no hydrogen 2.986 N/A VAL 76.A N ALA 72.A O no hydrogen 2.933 N/A GLN 77.A N ILE 73.A O no hydrogen 2.879 N/A LEU 78.A N ALA 74.A O no hydrogen 3.089 N/A GLN 79.A N ILE 75.A O no hydrogen 2.975 N/A GLN 79.A N VAL 76.A O no hydrogen 3.121 N/A GLN 79.A NE2 GLU 60.A OE1 no hydrogen 3.268 N/A GLU 80.A N VAL 76.A O no hydrogen 2.898 N/A LEU 81.A N GLN 77.A O no hydrogen 2.883 N/A SER 82.A N LEU 78.A O no hydrogen 3.175 N/A SER 82.A OG GLN 56.A OE1 no hydrogen 3.192 N/A SER 82.A OG LEU 78.A O no hydrogen 3.002 N/A LEU 83.A N GLN 79.A O no hydrogen 3.132 N/A LEU 85.A N LEU 81.A O no hydrogen 2.922 N/A LYS 86.A N SER 82.A O no hydrogen 3.035 N/A SER 87.A N ARG 84.A O no hydrogen 3.382 N/A SER 87.A OG ARG 84.A O no hydrogen 2.822 N/A CYS 88.A N LEU 85.A O no hydrogen 2.805 N/A PHE 89.A N LYS 86.A O no hydrogen 3.257 N/A THR 90.A N PHE 128.A O no hydrogen 3.285 N/A THR 90.A OG1 PHE 128.A O no hydrogen 3.523 N/A LYS 93.A NZ GLU 34.A OE1 no hydrogen 3.022 N/A CYS 95.A SG PHE 136.A O no hydrogen 3.817 N/A ARG 97.A N PHE 35.A O no hydrogen 2.981 N/A PHE 99.A N PHE 33.A O no hydrogen 2.761 N/A GLU 101.A N ILE 31.A O no hydrogen 3.304 N/A THR 102.A N GLN 105.A OE1 no hydrogen 2.932 N/A THR 102.A OG1 GLN 105.A OE1 no hydrogen 3.065 N/A GLN 105.A N THR 102.A OG1 no hydrogen 3.323 N/A LEU 106.A N THR 102.A O no hydrogen 3.119 N/A LEU 107.A N PRO 103.A O no hydrogen 2.969 N/A GLU 108.A N LEU 104.A O no hydrogen 2.885 N/A LYS 109.A N GLN 105.A O no hydrogen 3.202 N/A LYS 109.A NZ GLU 101.A OE1 no hydrogen 3.185 N/A VAL 110.A N LEU 106.A O no hydrogen 3.014 N/A LYS 111.A N LEU 107.A O no hydrogen 3.019 N/A LYS 111.A NZ LEU 14.A O no hydrogen 3.325 N/A ASN 112.A N GLU 108.A O no hydrogen 3.072 N/A VAL 113.A N LYS 109.A O no hydrogen 3.123 N/A VAL 113.A N VAL 110.A O no hydrogen 3.122 N/A PHE 114.A N VAL 110.A O no hydrogen 3.255 N/A ASN 115.A N LYS 111.A O no hydrogen 2.739 N/A GLU 116.A N ASN 112.A O no hydrogen 2.837 N/A THR 117.A N VAL 113.A O no hydrogen 3.043 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.296 N/A LYS 118.A N PHE 114.A O no hydrogen 2.911 N/A LYS 118.A NZ ASP 122.A OD2 no hydrogen 3.356 N/A ASN 119.A N ASN 115.A O no hydrogen 3.257 N/A ASN 119.A ND2 ASN 115.A OD1 no hydrogen 3.598 N/A LEU 121.A N THR 117.A O no hydrogen 3.220 N/A ASP 122.A N LYS 118.A O no hydrogen 3.226 N/A LYS 123.A N LEU 120.A O no hydrogen 3.216 N/A ASP 124.A N LEU 120.A O no hydrogen 2.713 N/A ASN 126.A N ASP 124.A OD1 no hydrogen 3.175 N/A ILE 127.A N ASP 124.A O no hydrogen 2.907 N/A SER 129.A OG ASN 126.A O no hydrogen 2.961 N/A LYS 130.A NZ ASP 43.A OD1 no hydrogen 3.253 N/A LYS 130.A NZ ASP 43.A OD2 no hydrogen 2.713 N/A CYS 132.A N ASP 92.A OD2 no hydrogen 2.938 N/A CYS 132.A SG LYS 130.A O no hydrogen 3.994 N/A PHE 136.A N CYS 132.A O no hydrogen 3.167 N/A ALA 137.A N ASN 133.A O no hydrogen 3.124 N/A CYS 139.A SG GLN 40.A O no hydrogen 3.136 N/A CYS 139.A SG SER 135.A O no hydrogen 3.507 N/A SER 140.A N GLN 40.A OE1 no hydrogen 2.895 N/A