Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 123.A OG1 no hydrogen 2.860 N/A THR 2.A N ASP 5.A OD2 no hydrogen 2.810 N/A THR 2.A OG1 ASP 5.A OD2 no hydrogen 3.137 N/A TYR 4.A N THR 2.A OG1 no hydrogen 3.136 N/A ASP 5.A N THR 2.A O no hydrogen 2.964 N/A LEU 10.A N ASP 9.A OD1 no hydrogen 2.827 N/A LEU 11.A N PRO 7.A O no hydrogen 3.011 N/A VAL 12.A N GLY 8.A O no hydrogen 2.880 N/A GLU 13.A N ASP 9.A O no hydrogen 3.033 N/A ARG 14.A N LEU 10.A O no hydrogen 3.055 N/A ARG 14.A NE GLU 13.A OE1 no hydrogen 2.946 N/A ARG 14.A NH1 GLU 128.A OE1 no hydrogen 2.834 N/A ARG 14.A NH1 GLU 128.A OE2 no hydrogen 3.567 N/A ARG 14.A NH2 GLU 128.A OE1 no hydrogen 3.547 N/A ARG 14.A NH2 GLU 128.A OE2 no hydrogen 2.712 N/A VAL 15.A N LEU 11.A O no hydrogen 2.828 N/A ALA 16.A N VAL 12.A O no hydrogen 2.849 N/A GLN 17.A N GLU 13.A O no hydrogen 3.216 N/A GLN 17.A NE2 GLU 13.A O no hydrogen 3.584 N/A ARG 18.A N ARG 14.A O no hydrogen 3.218 N/A ARG 18.A NH1 GLU 124.A OE1 no hydrogen 2.917 N/A ARG 18.A NH1 GLU 124.A OE2 no hydrogen 3.519 N/A ARG 18.A NH2 GLU 124.A OE1 no hydrogen 2.567 N/A LEU 19.A N VAL 15.A O no hydrogen 2.854 N/A LYS 20.A N ALA 16.A O no hydrogen 3.330 N/A LYS 20.A N GLN 17.A O no hydrogen 3.300 N/A LYS 20.A NZ GLN 17.A OE1 no hydrogen 2.983 N/A LYS 20.A NZ ASP 42.A OD2 no hydrogen 2.718 N/A GLU 21.A N ARG 18.A O no hydrogen 3.110 N/A ILE 22.A N LEU 19.A O no hydrogen 2.961 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.843 N/A ILE 25.A N ILE 22.A O no hydrogen 3.078 N/A LYS 26.A N GLN 93.A OE1 no hydrogen 3.223 N/A PHE 33.A N TRP 30.A O no hydrogen 3.104 N/A VAL 34.A N ALA 31.A O no hydrogen 2.944 N/A GLN 40.A N LEU 37.A O no hydrogen 2.920 N/A GLU 41.A N LEU 37.A O no hydrogen 2.955 N/A ASP 42.A N PRO 38.A O no hydrogen 2.788 N/A TRP 43.A N GLN 40.A O no hydrogen 3.239 N/A TRP 44.A NE1 GLN 93.A OE1 no hydrogen 2.888 N/A TYR 45.A OH ILE 25.A O no hydrogen 3.383 N/A TYR 46.A N ASP 42.A O no hydrogen 3.171 N/A ARG 47.A N TRP 43.A O no hydrogen 2.831 N/A VAL 48.A N TRP 44.A O no hydrogen 2.854 N/A ALA 49.A N TYR 45.A O no hydrogen 2.943 N/A SER 50.A N TYR 46.A O no hydrogen 2.909 N/A SER 50.A OG TYR 70.A OH no hydrogen 2.765 N/A ILE 51.A N ARG 47.A O no hydrogen 2.984 N/A LEU 52.A N VAL 48.A O no hydrogen 2.849 N/A ARG 53.A N ALA 49.A O no hydrogen 3.005 N/A ARG 54.A N SER 50.A O no hydrogen 2.886 N/A ARG 54.A NH1 ASP 58.A OD1 ARG 54.A HH11 3.478 2.889 ARG 54.A NH1 ASP 58.A OD2 ARG 54.A HH11 3.054 2.205 VAL 55.A N ILE 51.A O no hydrogen 2.885 N/A TYR 56.A N LEU 52.A O no hydrogen 3.029 N/A TYR 56.A OH ASP 119.A OD1 no hydrogen 2.644 N/A LEU 57.A N ARG 53.A O no hydrogen 2.958 N/A ASP 58.A N ARG 54.A O no hydrogen 2.822 N/A GLY 59.A N VAL 55.A O no hydrogen 2.818 N/A VAL 61.A N ARG 108.A O no hydrogen 3.003 N/A ARG 65.A NH2 ASP 58.A O no hydrogen 3.500 N/A LEU 66.A N GLY 62.A O no hydrogen 3.032 N/A ARG 67.A N ILE 63.A O no hydrogen 2.891 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 2.822 N/A ARG 67.A NE GLU 64.A OE2 no hydrogen 3.360 N/A ARG 67.A NH2 GLU 64.A OE2 no hydrogen 2.844 N/A THR 68.A N GLU 64.A O no hydrogen 2.883 N/A THR 68.A OG1 GLU 64.A O no hydrogen 3.352 N/A THR 68.A OG1 ARG 65.A O no hydrogen 3.173 N/A TYR 69.A N ARG 65.A O no hydrogen 2.926 N/A TYR 70.A N LEU 66.A O no hydrogen 3.059 N/A TYR 70.A OH SER 50.A OG no hydrogen 2.765 N/A GLY 71.A N ARG 67.A O no hydrogen 2.966 N/A ALA 75.A N GLU 64.A OE2 no hydrogen 2.789 N/A ARG 78.A N ALA 75.A O no hydrogen 3.030 N/A TYR 80.A OH GLU 64.A OE1 no hydrogen 2.840 N/A SER 85.A N LYS 81.A O no hydrogen 3.191 N/A ILE 86.A N ALA 82.A O no hydrogen 3.001 N/A ILE 87.A N GLY 83.A O no hydrogen 3.170 N/A ARG 88.A N GLY 84.A O no hydrogen 2.909 N/A ARG 88.A NH2 SER 85.A OG no hydrogen 3.257 N/A LYS 89.A N SER 85.A O no hydrogen 2.952 N/A ALA 90.A N ILE 86.A O no hydrogen 2.967 N/A LEU 91.A N ILE 87.A O no hydrogen 2.962 N/A GLN 92.A N ARG 88.A O no hydrogen 2.983 N/A GLN 93.A N LYS 89.A O no hydrogen 2.963 N/A GLN 93.A NE2 LYS 26.A O no hydrogen 2.987 N/A LEU 94.A N ALA 90.A O no hydrogen 2.902 N/A GLU 95.A N LEU 91.A O no hydrogen 2.903 N/A ALA 96.A N GLN 92.A O no hydrogen 2.950 N/A ALA 97.A N GLN 93.A O no hydrogen 2.951 N/A GLY 98.A N GLU 95.A O no hydrogen 2.942 N/A PHE 99.A N LEU 94.A O no hydrogen 2.883 N/A GLU 101.A N VAL 109.A O no hydrogen 2.953 N/A LYS 102.A NZ GLU 95.A OE1 LYS 102.A HZ2 2.984 2.248 VAL 103.A N GLY 107.A O no hydrogen 2.870 N/A LYS 106.A N VAL 103.A O no hydrogen 2.969 N/A GLY 107.A N VAL 103.A O no hydrogen 3.056 N/A ARG 108.A N VAL 61.A O no hydrogen 2.809 N/A ARG 108.A NE GLU 95.A OE2 no hydrogen 2.805 N/A ARG 108.A NH2 GLU 95.A OE2 no hydrogen 3.506 N/A VAL 109.A N GLU 101.A O no hydrogen 2.953 N/A THR 111.A N PHE 99.A O no hydrogen 3.003 N/A THR 111.A OG1 GLY 98.A O no hydrogen 2.744 N/A LYS 113.A NZ ALA 97.A O no hydrogen 2.931 N/A GLY 114.A N THR 111.A OG1 no hydrogen 2.968 N/A ARG 115.A N THR 111.A O no hydrogen 2.830 N/A SER 116.A N PRO 112.A O no hydrogen 2.948 N/A PHE 117.A N LYS 113.A O no hydrogen 3.020 N/A LEU 118.A N GLY 114.A O no hydrogen 3.025 N/A ASP 119.A N ARG 115.A O no hydrogen 2.908 N/A LYS 120.A N SER 116.A O no hydrogen 2.873 N/A ILE 121.A N PHE 117.A O no hydrogen 3.304 N/A ALA 122.A N LEU 118.A O no hydrogen 2.879 N/A THR 123.A N ASP 119.A O no hydrogen 2.863 N/A THR 123.A OG1 ALA 1.A O no hydrogen 3.159 N/A THR 123.A OG1 ASP 119.A O no hydrogen 2.854 N/A GLU 124.A N LYS 120.A O no hydrogen 3.105 N/A LEU 125.A N ILE 121.A O no hydrogen 2.948 N/A LYS 126.A N ALA 122.A O no hydrogen 2.839 N/A LYS 127.A N THR 123.A O no hydrogen 3.126 N/A GLU 128.A N GLU 124.A O no hydrogen 3.038 N/A LEU 129.A N LEU 125.A O no hydrogen 2.911 N/A GLU 130.A N LYS 126.A O no hydrogen 2.980 N/A GLU 131.A N LYS 127.A O no hydrogen 3.054 N/A ILE 132.A N GLU 128.A O no hydrogen 2.838 N/A ILE 133.A N LEU 129.A O no hydrogen 3.065 N/A GLU 135.A N ILE 132.A O no hydrogen 3.119 N/A LEU 136.A N ILE 133.A O no hydrogen 3.266 N/A LYS 137.A NZ TYR 139.A OXT LYS 137.A HZ1 2.837 1.941