Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 81.A OE1 no hydrogen 3.321 N/A SER 5.A N GLU 81.A OE2 no hydrogen 2.867 N/A SER 5.A OG GLU 81.A OE1 no hydrogen 2.476 N/A ARG 9.A N SER 5.A O no hydrogen 3.012 N/A TYR 10.A N THR 6.A O no hydrogen 2.899 N/A GLY 11.A N LYS 7.A O no hydrogen 2.874 N/A LEU 12.A N GLY 8.A O no hydrogen 2.985 N/A THR 13.A N ARG 9.A O no hydrogen 3.103 N/A THR 13.A OG1 ARG 9.A O no hydrogen 3.204 N/A ILE 14.A N TYR 10.A O no hydrogen 3.080 N/A MET 15.A N GLY 11.A O no hydrogen 3.249 N/A ILE 16.A N LEU 12.A O no hydrogen 2.888 N/A GLU 17.A N THR 13.A O no hydrogen 2.954 N/A LEU 18.A N ILE 14.A O no hydrogen 3.002 N/A ALA 19.A N MET 15.A O no hydrogen 2.928 N/A LYS 20.A N ILE 16.A O no hydrogen 2.937 N/A LYS 20.A NZ ALA 121.A O no hydrogen 3.392 N/A LYS 20.A NZ TYR 123.A O no hydrogen 2.809 N/A LYS 21.A N GLU 17.A O no hydrogen 3.195 N/A LYS 21.A N LEU 18.A O no hydrogen 3.234 N/A HIS 22.A N ALA 19.A O no hydrogen 3.239 N/A HIS 22.A NE2 GLU 67.A OE1 no hydrogen 3.068 N/A HIS 22.A NE2 GLU 67.A OE2 no hydrogen 3.118 N/A GLU 24.A N LYS 21.A O no hydrogen 2.919 N/A THR 27.A N TYR 62.A O no hydrogen 2.980 N/A SER 28.A OG SER 31.A OG no hydrogen 3.392 N/A SER 31.A N SER 28.A OG no hydrogen 3.025 N/A SER 31.A OG SER 28.A O no hydrogen 2.983 N/A SER 31.A OG SER 28.A OG no hydrogen 3.392 N/A ILE 32.A N SER 28.A O no hydrogen 3.132 N/A ALA 33.A N LEU 29.A O no hydrogen 2.826 N/A GLN 34.A N LYS 30.A O no hydrogen 2.881 N/A THR 35.A N SER 31.A O no hydrogen 2.891 N/A THR 35.A OG1 SER 31.A O no hydrogen 2.900 N/A ASN 36.A N ILE 32.A O no hydrogen 3.045 N/A ASN 36.A ND2 GLU 17.A OE2 no hydrogen 2.834 N/A ASN 36.A ND2 ILE 32.A O no hydrogen 2.926 N/A ASN 37.A N GLN 34.A O no hydrogen 3.397 N/A LEU 38.A N ALA 33.A O no hydrogen 3.109 N/A HIS 41.A N SER 39.A OG no hydrogen 3.087 N/A HIS 41.A ND1 GLU 44.A OE1 no hydrogen 3.064 N/A TYR 42.A N SER 39.A O no hydrogen 2.994 N/A LEU 43.A N SER 39.A O no hydrogen 3.183 N/A GLU 44.A N GLU 40.A O no hydrogen 2.899 N/A GLN 45.A N TYR 42.A O no hydrogen 3.237 N/A GLN 45.A NE2 HIS 41.A O no hydrogen 3.202 N/A LEU 46.A N LEU 43.A O no hydrogen 2.899 N/A VAL 47.A N LEU 43.A O no hydrogen 3.354 N/A ARG 51.A N VAL 47.A O no hydrogen 2.759 N/A ASN 52.A N SER 48.A O no hydrogen 2.924 N/A ALA 53.A N PRO 49.A O no hydrogen 2.989 N/A GLY 54.A N ARG 51.A O no hydrogen 2.937 N/A LEU 55.A N LEU 50.A O no hydrogen 2.904 N/A VAL 56.A N LEU 50.A O no hydrogen 3.404 N/A LYS 57.A N VAL 63.A O no hydrogen 2.830 N/A ILE 59.A N GLY 61.A O no hydrogen 2.922 N/A GLY 61.A N ILE 59.A O no hydrogen 3.471 N/A TYR 62.A N THR 27.A O no hydrogen 2.743 N/A VAL 63.A N LYS 57.A O no hydrogen 3.062 N/A GLY 65.A N LEU 55.A O no hydrogen 2.892 N/A ALA 70.A N GLU 67.A O no hydrogen 2.871 N/A ILE 71.A N PRO 68.A O no hydrogen 3.491 N/A THR 72.A N ASP 75.A OD2 no hydrogen 2.989 N/A ALA 73.A N THR 115.A O no hydrogen 2.946 N/A GLY 74.A N LEU 112.A O no hydrogen 2.933 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.026 N/A ILE 76.A N THR 72.A O no hydrogen 3.364 N/A ILE 77.A N ALA 73.A O no hydrogen 2.950 N/A ARG 78.A N GLY 74.A O no hydrogen 3.019 N/A ARG 78.A NH1 ASP 113.A OD1 no hydrogen 2.777 N/A ARG 78.A NH2 ASP 113.A OD1 no hydrogen 3.093 N/A ARG 78.A NH2 ASP 113.A OD2 no hydrogen 2.987 N/A LEU 80.A N ILE 76.A O no hydrogen 3.198 N/A GLU 81.A N ILE 77.A O no hydrogen 2.693 N/A GLY 82.A N ARG 78.A O no hydrogen 3.266 N/A GLU 93.A N LEU 90.A O no hydrogen 3.252 N/A LYS 97.A N GLU 94.A O no hydrogen 3.157 N/A LYS 97.A NZ GLU 94.A OE1 no hydrogen 2.828 N/A LYS 97.A NZ GLU 94.A OE2 no hydrogen 3.302 N/A ARG 98.A N GLU 94.A O no hydrogen 3.130 N/A GLU 99.A N PRO 95.A O no hydrogen 2.996 N/A TRP 101.A N ARG 98.A O no hydrogen 3.078 N/A ILE 102.A N ARG 98.A O no hydrogen 3.311 N/A ARG 103.A N GLU 99.A O no hydrogen 3.043 N/A ARG 103.A NE GLU 99.A OE2 no hydrogen 2.702 N/A ARG 103.A NH2 GLU 99.A OE2 no hydrogen 3.535 N/A ILE 104.A N LEU 100.A O no hydrogen 2.981 N/A ARG 105.A N TRP 101.A O no hydrogen 3.004 N/A ARG 105.A NE ASP 106.A OD1 no hydrogen 2.942 N/A ARG 105.A NH1 SER 85.A O no hydrogen 2.776 N/A ARG 105.A NH2 ASP 106.A OD1 no hydrogen 3.223 N/A ASP 106.A N ILE 102.A O no hydrogen 2.955 N/A ALA 107.A N ARG 103.A O no hydrogen 3.038 N/A VAL 108.A N ILE 104.A O no hydrogen 2.974 N/A LYS 109.A N ARG 105.A O no hydrogen 3.021 N/A GLU 110.A N ASP 106.A O no hydrogen 3.015 N/A VAL 111.A N ALA 107.A O no hydrogen 3.135 N/A LEU 112.A N VAL 108.A O no hydrogen 3.093 N/A ASP 113.A N LYS 109.A O no hydrogen 2.832 N/A SER 114.A N GLU 110.A O no hydrogen 2.939 N/A SER 114.A OG GLU 110.A O no hydrogen 2.792 N/A SER 114.A OG VAL 111.A O no hydrogen 3.472 N/A THR 115.A OG1 VAL 111.A O no hydrogen 2.879 N/A LEU 117.A N ILE 71.A O no hydrogen 2.961 N/A GLU 118.A N PRO 68.A O no hydrogen 3.230 N/A ASP 119.A N THR 116.A OG1 no hydrogen 3.342 N/A LEU 120.A N THR 116.A O no hydrogen 3.109 N/A ALA 121.A N LEU 117.A O no hydrogen 2.725 N/A SER 122.A N ASP 119.A O no hydrogen 3.225 N/A SER 122.A OG ASP 119.A O no hydrogen 2.605 N/A TYR 123.A N LEU 120.A O no hydrogen 3.155 N/A