Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 6.A OD2 no hydrogen 2.606 N/A ALA 3.A N SER 1.A OG no hydrogen 2.990 N/A ASP 6.A N ALA 3.A O no hydrogen 3.010 N/A ASP 7.A N LEU 4.A O no hydrogen 2.954 N/A PHE 10.A N ASP 7.A OD2 no hydrogen 2.898 N/A LEU 11.A N ASP 7.A O no hydrogen 2.957 N/A LEU 12.A N ILE 8.A O no hydrogen 2.867 N/A SER 13.A N GLY 9.A O no hydrogen 3.014 N/A SER 13.A OG GLY 9.A O no hydrogen 3.173 N/A ARG 14.A N PHE 10.A O no hydrogen 2.786 N/A VAL 15.A N LEU 11.A O no hydrogen 2.848 N/A GLY 16.A N LEU 12.A O no hydrogen 2.771 N/A GLY 17.A N SER 13.A O no hydrogen 3.019 N/A MET 18.A N ARG 14.A O no hydrogen 2.945 N/A VAL 19.A N VAL 15.A O no hydrogen 2.869 N/A LEU 20.A N GLY 16.A O no hydrogen 2.931 N/A GLY 21.A N GLY 17.A O no hydrogen 2.920 N/A ALA 22.A N MET 18.A O no hydrogen 2.948 N/A VAL 23.A N VAL 19.A O no hydrogen 2.763 N/A ASN 24.A N LEU 20.A O no hydrogen 2.861 N/A LYS 25.A N GLY 21.A O no hydrogen 2.955 N/A ALA 26.A N ALA 22.A O no hydrogen 2.894 N/A LEU 27.A N VAL 23.A O no hydrogen 2.788 N/A VAL 28.A N LYS 25.A O no hydrogen 3.169 N/A THR 30.A N LEU 27.A O no hydrogen 2.871 N/A THR 30.A OG1 LEU 27.A O no hydrogen 2.698 N/A GLY 31.A N VAL 28.A O no hydrogen 3.030 N/A LEU 32.A N THR 30.A OG1 no hydrogen 3.113 N/A ARG 33.A N SER 36.A OG no hydrogen 3.136 N/A VAL 34.A N ASN 24.A OD1 no hydrogen 2.787 N/A SER 36.A OG ARG 33.A O no hydrogen 3.293 N/A TYR 37.A N ARG 33.A O no hydrogen 2.893 N/A SER 38.A N VAL 34.A O no hydrogen 2.895 N/A SER 38.A OG VAL 34.A O no hydrogen 2.868 N/A VAL 39.A N ARG 35.A O no hydrogen 3.108 N/A LEU 40.A N SER 36.A O no hydrogen 3.013 N/A VAL 41.A N TYR 37.A O no hydrogen 2.861 N/A LEU 42.A N SER 38.A O no hydrogen 2.941 N/A ALA 43.A N VAL 39.A O no hydrogen 2.928 N/A CYS 44.A N LEU 40.A O no hydrogen 2.895 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.272 N/A GLU 45.A N LEU 42.A O no hydrogen 3.275 N/A GLU 48.A N GLU 48.A OE2 no hydrogen 2.894 N/A VAL 50.A N ILE 88.A O no hydrogen 2.892 N/A GLN 52.A N LYS 86.A O no hydrogen 2.929 N/A GLY 54.A N ASN 51.A OD1 no hydrogen 3.194 N/A VAL 55.A N ASN 51.A O no hydrogen 3.018 N/A ALA 56.A N GLN 52.A O no hydrogen 3.016 N/A ALA 57.A N ARG 53.A O no hydrogen 3.093 N/A THR 58.A N GLY 54.A O no hydrogen 2.886 N/A THR 58.A OG1 GLY 54.A O no hydrogen 3.011 N/A MET 59.A N VAL 55.A O no hydrogen 3.014 N/A GLY 60.A N ALA 57.A O no hydrogen 3.118 N/A LEU 61.A N ALA 56.A O no hydrogen 2.973 N/A ASP 62.A N GLN 65.A OE1 no hydrogen 3.167 N/A GLN 65.A N ASP 62.A O no hydrogen 2.922 N/A ILE 66.A N PRO 63.A O no hydrogen 2.882 N/A VAL 67.A N PRO 63.A O no hydrogen 3.158 N/A VAL 70.A N ILE 66.A O no hydrogen 2.898 N/A ASP 71.A N VAL 67.A O no hydrogen 2.997 N/A GLU 72.A N GLY 68.A O no hydrogen 3.016 N/A LEU 73.A N LEU 69.A O no hydrogen 2.977 N/A GLU 74.A N VAL 70.A O no hydrogen 2.830 N/A GLU 75.A N ASP 71.A O no hydrogen 2.936 N/A GLU 75.A N GLU 72.A O no hydrogen 3.231 N/A ARG 76.A N LEU 73.A O no hydrogen 3.140 N/A ARG 76.A NH1 THR 30.A O no hydrogen 2.815 N/A ARG 76.A NH2 THR 30.A O no hydrogen 2.853 N/A GLY 77.A N GLU 74.A O no hydrogen 3.005 N/A LEU 78.A N LEU 73.A O no hydrogen 3.024 N/A VAL 80.A N ALA 89.A O no hydrogen 2.828 N/A ARG 81.A N GLU 74.A OE2 no hydrogen 2.923 N/A ARG 81.A NH1 ASP 71.A OD1 no hydrogen 3.235 N/A ARG 81.A NH2 ASP 71.A OD1 no hydrogen 2.853 N/A THR 82.A N LEU 87.A O no hydrogen 2.953 N/A LEU 87.A N THR 82.A O no hydrogen 2.910 N/A ILE 88.A N VAL 50.A O no hydrogen 2.753 N/A ALA 89.A N VAL 80.A O no hydrogen 2.958 N/A THR 91.A N LEU 78.A O no hydrogen 3.083 N/A THR 91.A OG1 GLY 77.A O no hydrogen 2.637 N/A GLY 94.A N THR 91.A OG1 no hydrogen 2.960 N/A ARG 95.A N THR 91.A O no hydrogen 2.950 N/A ARG 95.A NH1 GLN 46.A O no hydrogen 3.200 N/A ARG 95.A NH2 GLN 46.A O no hydrogen 3.217 N/A ARG 96.A N GLU 92.A O no hydrogen 3.013 N/A ARG 96.A NH1 GLU 93.A OE1 no hydrogen 3.178 N/A LEU 97.A N GLU 93.A O no hydrogen 3.001 N/A ARG 98.A N GLY 94.A O no hydrogen 2.882 N/A ARG 98.A NE ASP 99.A OD1 no hydrogen 3.355 N/A ARG 98.A NH2 ASP 99.A OD1 no hydrogen 3.218 N/A ASP 99.A N ARG 95.A O no hydrogen 3.181 N/A ASP 100.A N ARG 96.A O no hydrogen 3.259 N/A ALA 101.A N LEU 97.A O no hydrogen 2.805 N/A LYS 102.A N ARG 98.A O no hydrogen 2.895 N/A LYS 102.A NZ ASP 106.A OD1 no hydrogen 3.441 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 3.262 N/A ALA 103.A N ASP 99.A O no hydrogen 3.229 N/A ARG 104.A N ASP 100.A O no hydrogen 3.441 N/A ARG 104.A NE ASP 100.A OD2 no hydrogen 3.087 N/A ARG 104.A NH2 ASP 100.A OD1 no hydrogen 3.523 N/A ARG 104.A NH2 ASP 100.A OD2 no hydrogen 3.457 N/A VAL 105.A N ALA 101.A O no hydrogen 2.849 N/A ASP 106.A N LYS 102.A O no hydrogen 2.783 N/A ALA 107.A N ALA 103.A O no hydrogen 3.198 N/A ALA 108.A N ARG 104.A O no hydrogen 3.018 N/A HIS 109.A N VAL 105.A O no hydrogen 2.997 N/A GLY 110.A N ASP 106.A O no hydrogen 2.707 N/A ARG 111.A N ALA 107.A O no hydrogen 2.991 N/A TYR 112.A N HIS 109.A O no hydrogen 2.807 N/A PHE 113.A N HIS 109.A O no hydrogen 2.922 N/A ILE 116.A N PHE 113.A O no hydrogen 2.913 N/A VAL 120.A N PRO 117.A O no hydrogen 2.932 N/A VAL 121.A N PRO 117.A O no hydrogen 3.120 N/A ASN 122.A N ASP 118.A O no hydrogen 2.776 N/A GLN 123.A N THR 119.A O no hydrogen 3.229 N/A MET 124.A N VAL 120.A O no hydrogen 2.941 N/A ARG 125.A N VAL 121.A O no hydrogen 2.786 N/A ARG 125.A NH1 ASN 122.A OD1 no hydrogen 2.930 N/A ASP 126.A N ASN 122.A O no hydrogen 3.116 N/A THR 127.A N GLN 123.A O no hydrogen 2.985 N/A THR 127.A OG1 GLN 123.A O no hydrogen 2.915 N/A LEU 128.A N MET 124.A O no hydrogen 2.824 N/A GLN 129.A N ARG 125.A O no hydrogen 2.916 N/A SER 130.A N ASP 126.A O no hydrogen 2.987 N/A SER 130.A OG THR 127.A O no hydrogen 2.721 N/A ILE 131.A N THR 127.A O no hydrogen 3.188 N/A ILE 131.A N LEU 128.A O no hydrogen 3.116 N/A ALA 132.A N LEU 128.A O no hydrogen 2.921 N/A PHE 133.A N GLN 129.A O no hydrogen 2.809 N/A