Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N PRO 5.A O no hydrogen 2.762 N/A SER 7.A OG PRO 5.A O no hydrogen 3.253 N/A ILE 9.A N LEU 46.A O no hydrogen 2.950 N/A ASP 10.A N GLN 13.A OE1 no hydrogen 2.862 N/A GLN 13.A N ASP 10.A OD1 no hydrogen 2.898 N/A LEU 14.A N ASP 10.A O no hydrogen 2.876 N/A GLN 15.A N ALA 11.A O no hydrogen 2.871 N/A GLN 15.A NE2 PHE 26.A O no hydrogen 2.923 N/A GLY 16.A N THR 12.A O no hydrogen 3.308 N/A LEU 17.A N GLN 13.A O no hydrogen 3.033 N/A LEU 18.A N LEU 14.A O no hydrogen 2.890 N/A ASN 19.A N GLN 15.A O no hydrogen 2.990 N/A ASN 19.A ND2 PHE 26.A O no hydrogen 3.061 N/A GLN 20.A N GLY 16.A O no hydrogen 3.024 N/A GLU 21.A N LEU 17.A O no hydrogen 2.863 N/A LEU 22.A N LEU 18.A O no hydrogen 2.767 N/A PHE 26.A N ASN 19.A OD1 no hydrogen 2.765 N/A SER 27.A N GLU 30.A OE1 no hydrogen 2.972 N/A GLU 30.A N SER 27.A OG no hydrogen 3.110 N/A CYS 31.A N SER 27.A O no hydrogen 3.048 N/A CYS 31.A SG SER 27.A O no hydrogen 3.480 N/A ARG 32.A N LEU 28.A O no hydrogen 2.988 N/A SER 33.A N.A ASP 29.A O no hydrogen 3.057 N/A SER 33.A N.B ASP 29.A O no hydrogen 3.072 N/A SER 33.A OG.A ASN 157.A O no hydrogen 3.135 N/A SER 33.A OG.A ASN 157.A OXT no hydrogen 3.145 N/A SER 33.A OG.B ASN 157.A O no hydrogen 2.607 N/A LEU 34.A N GLU 30.A O no hydrogen 2.887 N/A VAL 35.A N CYS 31.A O no hydrogen 2.959 N/A ALA 36.A N ARG 32.A O no hydrogen 2.885 N/A LEU 37.A N SER 33.A O.A no hydrogen 2.864 N/A LEU 37.A N SER 33.A O.B no hydrogen 2.882 N/A MET 38.A N LEU 34.A O no hydrogen 3.212 N/A MET 38.A N VAL 35.A O no hydrogen 3.019 N/A GLU 39.A N VAL 35.A O no hydrogen 2.996 N/A LEU 40.A N GLU 50.A OE2 no hydrogen 2.794 N/A ASN 43.A N GLU 39.A OE1 no hydrogen 2.895 N/A GLY 44.A N GLU 39.A OE1 no hydrogen 3.189 N/A GLY 44.A N GLU 39.A OE2 no hydrogen 3.007 N/A ARG 45.A N ASN 43.A OD1 no hydrogen 3.280 N/A ARG 45.A NE ASP 8.A OD2 no hydrogen 2.695 N/A LEU 46.A N ILE 9.A O no hydrogen 2.782 N/A ASP 47.A N GLU 50.A OE1 no hydrogen 2.679 N/A GLU 50.A N ASP 47.A OD1 no hydrogen 2.850 N/A PHE 51.A N ASP 47.A O no hydrogen 2.883 N/A ALA 52.A N GLN 48.A O no hydrogen 2.912 N/A ARG 53.A N GLU 49.A O no hydrogen 3.151 N/A LEU 54.A N GLU 50.A O no hydrogen 3.085 N/A TRP 55.A N PHE 51.A O no hydrogen 2.730 N/A LYS 56.A N ALA 52.A O no hydrogen 2.939 N/A ARG 57.A N ARG 53.A O no hydrogen 3.458 N/A ARG 57.A NE GLU 127.A OE1 no hydrogen 2.849 N/A ARG 57.A NH1 ARG 53.A O no hydrogen 3.103 N/A ARG 57.A NH2 GLU 127.A OE2 no hydrogen 2.733 N/A LEU 58.A N LEU 54.A O no hydrogen 2.936 N/A VAL 59.A N.A TRP 55.A O no hydrogen 2.879 N/A VAL 59.A N.B TRP 55.A O no hydrogen 2.922 N/A HIS 60.A N LYS 56.A O no hydrogen 3.115 N/A HIS 60.A NE2 ASN 86.A O no hydrogen 3.188 N/A TYR 61.A N ARG 57.A O no hydrogen 2.764 N/A GLN 62.A N LEU 58.A O no hydrogen 2.895 N/A HIS 63.A N VAL 59.A O.A no hydrogen 3.148 N/A HIS 63.A N VAL 59.A O.B no hydrogen 3.140 N/A VAL 64.A N HIS 60.A O no hydrogen 2.977 N/A PHE 65.A N TYR 61.A O no hydrogen 2.838 N/A GLN 66.A N GLN 62.A O no hydrogen 2.926 N/A LYS 67.A N HIS 63.A O no hydrogen 2.862 N/A LYS 67.A NZ ASN 86.A OD1 no hydrogen 2.824 N/A VAL 68.A N VAL 64.A O no hydrogen 2.834 N/A GLN 69.A N PHE 65.A O no hydrogen 2.879 N/A THR 70.A N VAL 74.A O no hydrogen 2.718 N/A GLY 73.A N GLN 69.A OE1 no hydrogen 3.329 N/A VAL 74.A N SER 71.A O no hydrogen 2.769 N/A SER 77.A N GLY 112.A O no hydrogen 2.880 N/A ASP 79.A N LEU 76.A O no hydrogen 2.878 N/A LEU 80.A N SER 77.A O no hydrogen 3.118 N/A LYS 82.A N ASP 79.A O no hydrogen 2.900 N/A LYS 82.A NZ ASP 79.A OD1 no hydrogen 3.117 N/A ALA 83.A N ASP 79.A O no hydrogen 3.295 N/A ILE 84.A N LEU 80.A O no hydrogen 3.092 N/A GLU 85.A N TRP 81.A O no hydrogen 3.079 N/A ASN 86.A N LYS 82.A O no hydrogen 3.108 N/A ASN 86.A ND2 LYS 82.A O no hydrogen 2.767 N/A THR 87.A N ILE 84.A O no hydrogen 2.987 N/A THR 87.A OG1 ALA 83.A O no hydrogen 2.717 N/A LEU 90.A N THR 87.A O no hydrogen 2.920 N/A ARG 91.A N ASP 88.A O no hydrogen 3.003 N/A ARG 91.A NH1 ASP 88.A O no hydrogen 3.323 N/A ILE 93.A N LEU 90.A O no hydrogen 2.936 N/A LEU 99.A N SER 96.A OG no hydrogen 2.897 N/A LEU 100.A N SER 96.A O no hydrogen 2.948 N/A HIS 101.A N ARG 97.A O no hydrogen 2.921 N/A LEU 102.A N GLU 98.A O no hydrogen 2.964 N/A VAL 103.A N LEU 99.A O no hydrogen 2.861 N/A THR 104.A N LEU 100.A O no hydrogen 2.932 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.790 N/A LEU 105.A N HIS 101.A O no hydrogen 3.050 N/A ARG 106.A N LEU 102.A O no hydrogen 2.972 N/A ARG 106.A NH1 ARG 106.A O no hydrogen 2.922 N/A TYR 107.A N VAL 103.A O no hydrogen 2.856 N/A SER 108.A N THR 104.A O no hydrogen 3.123 N/A SER 108.A OG THR 104.A O no hydrogen 2.728 N/A ASP 109.A N ARG 113.A O no hydrogen 2.788 N/A VAL 111.A N ASP 109.A OD1 no hydrogen 2.897 N/A GLY 112.A N ASP 109.A O no hydrogen 3.443 N/A ARG 113.A N ASP 109.A OD1 no hydrogen 3.144 N/A VAL 114.A N LEU 75.A O no hydrogen 2.773 N/A SER 115.A OG SER 118.A OG no hydrogen 2.959 N/A SER 118.A N SER 115.A OG no hydrogen 3.143 N/A SER 118.A OG SER 115.A OG no hydrogen 2.959 N/A LEU 119.A N SER 115.A O no hydrogen 2.839 N/A VAL 120.A N PHE 116.A O no hydrogen 2.922 N/A CYS 121.A N PRO 117.A O no hydrogen 3.022 N/A CYS 121.A SG PRO 117.A O no hydrogen 3.438 N/A PHE 122.A N SER 118.A O no hydrogen 2.973 N/A LEU 123.A N LEU 119.A O no hydrogen 2.832 N/A MET 124.A N VAL 120.A O no hydrogen 2.962 N/A ARG 125.A N CYS 121.A O no hydrogen 2.932 N/A ARG 125.A NH1 ASN 157.A OD1 no hydrogen 2.537 N/A ARG 125.A NH2 ASN 157.A OD1 no hydrogen 3.073 N/A LEU 126.A N PHE 122.A O no hydrogen 2.814 N/A GLU 127.A N LEU 123.A O no hydrogen 3.125 N/A ALA 128.A N MET 124.A O no hydrogen 2.957 N/A MET 129.A N ARG 125.A O no hydrogen 2.858 N/A ALA 130.A N LEU 126.A O no hydrogen 2.864 N/A LYS 131.A N GLU 127.A O no hydrogen 2.975 N/A LYS 131.A NZ GLU 127.A OE2 no hydrogen 2.657 N/A THR 132.A N ALA 128.A O no hydrogen 2.902 N/A THR 132.A OG1 ALA 128.A O no hydrogen 3.014 N/A PHE 133.A N MET 129.A O no hydrogen 3.257 N/A ARG 134.A N ALA 130.A O no hydrogen 2.965 N/A ARG 134.A NH1 GLY 92.A O no hydrogen 3.121 N/A ARG 134.A NH2 GLY 92.A O no hydrogen 2.670 N/A ASN 135.A N LYS 131.A O no hydrogen 2.839 N/A LEU 136.A N THR 132.A O no hydrogen 2.840 N/A SER 137.A N PHE 133.A O no hydrogen 2.744 N/A SER 137.A OG GLY 142.A O no hydrogen 2.708 N/A ASP 139.A N SER 137.A OG no hydrogen 3.303 N/A GLY 140.A N SER 137.A OG no hydrogen 2.667 N/A LYS 141.A N ASP 139.A OD1 no hydrogen 2.800 N/A GLY 142.A N ASP 139.A OD1 no hydrogen 2.942 N/A THR 146.A N GLU 149.A OE1 no hydrogen 3.068 N/A GLU 149.A N THR 146.A OG1 no hydrogen 3.020 N/A TRP 150.A N THR 146.A O no hydrogen 2.806 N/A MET 151.A N GLU 147.A O no hydrogen 2.918 N/A SER 152.A N MET 148.A O no hydrogen 3.063 N/A LEU 153.A N GLU 149.A O no hydrogen 3.005 N/A VAL 154.A N TRP 150.A O no hydrogen 2.959 N/A MET 155.A N MET 151.A O no hydrogen 2.879 N/A TYR 156.A N SER 152.A O no hydrogen 3.102 N/A TYR 156.A OH GLU 39.A OE2 no hydrogen 2.522 N/A ASN 157.A ND2 LEU 153.A O no hydrogen 2.749 N/A