Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f7y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLN 62.A O no hydrogen 2.847 N/A ILE 4.A N GLU 39.A O no hydrogen 2.835 N/A GLY 5.A N LEU 66.A O no hydrogen 2.781 N/A ILE 6.A N ILE 41.A O no hydrogen 2.793 N/A VAL 7.A N VAL 68.A O no hydrogen 2.997 N/A THR 8.A N GLN 43.A O no hydrogen 2.894 N/A THR 8.A OG1 ASP 20.A OD1 no hydrogen 3.465 N/A THR 8.A OG1 ASP 20.A OD2 no hydrogen 2.654 N/A VAL 9.A N THR 70.A O no hydrogen 2.792 N/A SER 10.A N ILE 45.A O no hydrogen 2.916 N/A ASP 11.A N ASP 47.A OD2 no hydrogen 3.007 N/A ALA 13.A N SER 10.A OG no hydrogen 3.009 N/A SER 14.A N SER 10.A O no hydrogen 3.296 N/A SER 14.A OG SER 10.A O no hydrogen 3.173 N/A SER 14.A OG ASP 11.A O no hydrogen 2.940 N/A ALA 15.A N ASP 11.A O no hydrogen 3.196 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 3.526 N/A SER 22.A OG THR 70.A OG1 no hydrogen 3.233 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.961 N/A LYS 24.A N ASP 20.A O no hydrogen 3.289 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 3.357 N/A ALA 25.A N ILE 21.A O no hydrogen 2.824 N/A ILE 26.A N SER 22.A O no hydrogen 3.324 N/A ILE 27.A N GLY 23.A O no hydrogen 3.065 N/A ASP 28.A N LYS 24.A O no hydrogen 2.834 N/A THR 29.A N ALA 25.A O no hydrogen 3.096 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.755 N/A LEU 30.A N ILE 26.A O no hydrogen 3.135 N/A ASN 31.A N ILE 27.A O no hydrogen 3.043 N/A ASP 32.A N ASP 28.A O no hydrogen 3.048 N/A TYR 33.A N THR 29.A O no hydrogen 3.040 N/A TYR 33.A OH ASP 138.A OD1 no hydrogen 2.559 N/A LEU 34.A N LEU 30.A O no hydrogen 2.877 N/A THR 35.A N GLU 156.A O no hydrogen 2.813 N/A THR 35.A OG1 GLU 156.A O no hydrogen 3.426 N/A SER 36.A N GLU 156.A O no hydrogen 3.440 N/A SER 36.A OG GLU 156.A O no hydrogen 3.359 N/A TRP 38.A NE1 ASN 31.A OD1 no hydrogen 2.990 N/A GLU 39.A N ALA 2.A O no hydrogen 2.767 N/A ILE 41.A N ILE 4.A O no hydrogen 2.727 N/A TYR 42.A OH ASP 20.A OD2 no hydrogen 2.430 N/A GLN 43.A N ILE 6.A O no hydrogen 3.025 N/A ILE 45.A N THR 8.A O no hydrogen 2.793 N/A ASP 47.A N ASP 11.A OD1 no hydrogen 3.003 N/A GLU 48.A N PRO 46.A O no hydrogen 2.775 N/A GLN 49.A NE2 GLU 53.A OE2 no hydrogen 2.727 N/A ILE 52.A N GLU 48.A O no hydrogen 2.969 N/A GLU 53.A N GLN 49.A O no hydrogen 2.931 N/A THR 54.A N ASP 50.A O no hydrogen 3.054 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.728 N/A THR 55.A N VAL 51.A O no hydrogen 2.909 N/A THR 55.A OG1 VAL 51.A O no hydrogen 2.719 N/A LEU 56.A N ILE 52.A O no hydrogen 2.990 N/A ILE 57.A N GLU 53.A O no hydrogen 2.888 N/A LYS 58.A N THR 54.A O no hydrogen 3.091 N/A ASP 60.A N ILE 57.A O no hydrogen 2.893 N/A GLU 61.A N LYS 58.A O no hydrogen 2.937 N/A GLN 62.A N LYS 58.A O no hydrogen 2.988 N/A CYS 65.A N LYS 3.A O no hydrogen 2.975 N/A CYS 65.A SG LYS 3.A O no hydrogen 3.574 N/A ILE 67.A N LEU 122.A O no hydrogen 2.823 N/A VAL 68.A N GLY 5.A O no hydrogen 2.907 N/A THR 69.A N VAL 124.A O no hydrogen 2.965 N/A THR 70.A N VAL 7.A O no hydrogen 2.879 N/A THR 70.A OG1 SER 22.A OG no hydrogen 3.233 N/A THR 70.A OG1 PRO 127.A O no hydrogen 2.944 N/A GLY 74.A N ASP 79.A OD2 no hydrogen 2.918 N/A ARG 78.A NH2 ASP 11.A OD2 no hydrogen 2.798 N/A ASP 79.A N ALA 76.A O no hydrogen 3.118 N/A THR 81.A N GLY 72.A O no hydrogen 3.031 N/A THR 81.A OG1 GLY 71.A O no hydrogen 2.968 N/A THR 81.A OG1 GLY 72.A O no hydrogen 3.289 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.848 N/A ALA 84.A N VAL 80.A O no hydrogen 3.063 N/A THR 85.A N THR 81.A O no hydrogen 2.960 N/A THR 85.A OG1 THR 81.A O no hydrogen 2.774 N/A GLU 86.A N PRO 82.A O no hydrogen 2.953 N/A ALA 87.A N GLU 83.A O no hydrogen 3.047 N/A VAL 88.A N ALA 84.A O no hydrogen 3.265 N/A CYS 89.A N THR 85.A O no hydrogen 3.137 N/A CYS 89.A SG THR 85.A O no hydrogen 3.214 N/A ASP 90.A N LEU 117.A O no hydrogen 2.793 N/A ARG 91.A N LEU 117.A O no hydrogen 3.472 N/A GLU 96.A N PRO 92.A O no hydrogen 3.294 N/A LEU 97.A N GLY 93.A O no hydrogen 3.108 N/A ARG 98.A NH1 SER 111.A O no hydrogen 3.186 N/A ARG 98.A NH1 GLN 113.A O no hydrogen 2.890 N/A ALA 99.A N GLU 96.A O no hydrogen 3.072 N/A GLU 100.A N LEU 97.A O no hydrogen 2.830 N/A LEU 102.A N ARG 98.A O no hydrogen 3.080 N/A PHE 104.A N SER 101.A O no hydrogen 3.003 N/A VAL 105.A N SER 101.A O no hydrogen 2.760 N/A ALA 108.A N VAL 105.A O no hydrogen 2.834 N/A LEU 110.A N THR 107.A O no hydrogen 3.000 N/A SER 111.A N ALA 108.A O no hydrogen 3.210 N/A ARG 112.A N THR 73.A O no hydrogen 2.764 N/A ARG 112.A NH1 GLU 83.A OE2 no hydrogen 3.461 N/A ARG 112.A NH2 ASP 79.A O no hydrogen 3.512 N/A ARG 112.A NH2 GLU 83.A OE1 no hydrogen 2.653 N/A ARG 112.A NH2 GLU 83.A OE2 no hydrogen 2.958 N/A GLN 113.A N SER 111.A OG no hydrogen 3.359 N/A THR 114.A N ASN 125.A OD1 no hydrogen 3.177 N/A ALA 115.A N THR 114.A OG1 no hydrogen 2.867 N/A GLY 116.A N ILE 123.A O no hydrogen 2.904 N/A LEU 117.A N ARG 91.A O no hydrogen 2.786 N/A ARG 118.A N SER 121.A O no hydrogen 2.964 N/A ARG 118.A NE ASP 60.A OD1 no hydrogen 3.053 N/A ARG 118.A NE ASP 60.A OD2 no hydrogen 3.411 N/A ARG 118.A NH1 VAL 88.A O no hydrogen 2.786 N/A ARG 118.A NH2 ASP 60.A OD2 no hydrogen 2.933 N/A GLY 119.A N ASP 90.A OD2 no hydrogen 2.669 N/A SER 121.A N ARG 118.A O no hydrogen 2.918 N/A SER 121.A OG CYS 64.A O no hydrogen 2.371 N/A LEU 122.A N CYS 65.A O no hydrogen 3.001 N/A ILE 123.A N GLY 116.A O no hydrogen 2.797 N/A VAL 124.A N ILE 67.A O no hydrogen 2.863 N/A ASN 125.A N THR 114.A O no hydrogen 2.876 N/A ASN 125.A ND2 THR 69.A OG1 no hydrogen 3.019 N/A ASN 125.A ND2 THR 85.A OG1 no hydrogen 2.949 N/A LEU 126.A N THR 69.A O no hydrogen 2.818 N/A LYS 131.A NZ GLU 135.A OE1 no hydrogen 2.622 N/A ILE 133.A N LYS 129.A O no hydrogen 2.817 N/A ARG 134.A N PRO 130.A O no hydrogen 3.119 N/A ARG 134.A NE ASP 138.A OD1 no hydrogen 2.968 N/A ARG 134.A NH1 ASP 32.A OD2 no hydrogen 2.705 N/A GLU 135.A N LYS 131.A O no hydrogen 3.028 N/A CYS 136.A N SER 132.A O no hydrogen 2.856 N/A CYS 136.A SG GLN 113.A OE1 no hydrogen 3.336 N/A LEU 137.A N ILE 133.A O no hydrogen 3.015 N/A ASP 138.A N ARG 134.A O no hydrogen 2.900 N/A ALA 139.A N GLU 135.A O no hydrogen 3.257 N/A VAL 140.A N CYS 136.A O no hydrogen 3.128 N/A PHE 141.A N LEU 137.A O no hydrogen 2.643 N/A ALA 143.A N VAL 140.A O no hydrogen 3.024 N/A ILE 144.A N PHE 141.A O no hydrogen 2.845 N/A CYS 147.A N ALA 143.A O no hydrogen 3.152 N/A ILE 148.A N ILE 144.A O no hydrogen 2.957 N/A ASP 149.A N PRO 145.A O no hydrogen 2.934 N/A LEU 150.A N TYR 146.A O no hydrogen 2.887 N/A GLY 152.A N ILE 148.A O no hydrogen 2.925 N/A GLU 156.A N SER 36.A OG no hydrogen 2.838 N/A ASN 158.A N TYR 33.A O no hydrogen 2.803 N/A VAL 161.A N ASN 158.A O no hydrogen 2.950 N/A ILE 162.A N ASN 158.A O no hydrogen 2.879 N/A LYS 163.A NZ PRO 164.A O no hydrogen 3.487 N/A PHE 165.A N PRO 142.A O no hydrogen 3.156 N/A ARG 166.A NH1 ASP 149.A OD2 no hydrogen 2.072 N/A ARG 166.A NH2 ASP 149.A OD1 no hydrogen 3.239 N/A ARG 166.A NH2 LEU 155.A O no hydrogen 2.887 N/A