Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LYS 27.A O no hydrogen 2.746 N/A TYR 4.A N LYS 27.A O no hydrogen 3.021 N/A LEU 5.A N VAL 102.A O no hydrogen 3.051 N/A VAL 6.A N ALA 29.A O no hydrogen 2.678 N/A ASP 7.A N VAL 104.A O no hydrogen 3.190 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.737 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 3.516 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 3.049 N/A LEU 11.A N ASP 7.A O no hydrogen 2.732 N/A TYR 12.A N ALA 8.A O no hydrogen 2.996 N/A TYR 12.A OH ALA 38.A O no hydrogen 3.321 N/A ALA 13.A N SER 9.A O no hydrogen 3.349 N/A LEU 14.A N ALA 10.A O no hydrogen 2.968 N/A LEU 14.A N LEU 11.A O no hydrogen 3.072 N/A ALA 15.A N LEU 11.A O no hydrogen 3.089 N/A ALA 15.A N TYR 12.A O no hydrogen 3.145 N/A HIS 17.A N LEU 14.A O no hydrogen 2.642 N/A LYS 20.A N HIS 17.A O no hydrogen 2.826 N/A LYS 20.A NZ HIS 17.A ND1 no hydrogen 2.632 N/A TRP 21.A N TYR 18.A O no hydrogen 3.181 N/A TRP 21.A NE1 LEU 14.A O no hydrogen 2.959 N/A ILE 22.A N TYR 18.A O no hydrogen 3.182 N/A HIS 24.A N TRP 21.A O no hydrogen 2.654 N/A ARG 25.A N ILE 22.A O no hydrogen 3.173 N/A ARG 25.A NE ILE 22.A O no hydrogen 2.999 N/A ARG 25.A NH2 ILE 22.A O no hydrogen 3.358 N/A LYS 27.A N HIS 24.A O no hydrogen 2.789 N/A LYS 27.A NZ GLN 130.A OE1 no hydrogen 3.107 N/A LEU 28.A N ARG 25.A O no hydrogen 2.944 N/A ALA 29.A N TYR 4.A O no hydrogen 2.986 N/A ILE 30.A N LYS 67.A O no hydrogen 2.800 N/A LEU 31.A N THR 34.A OG1 no hydrogen 3.135 N/A THR 34.A N LEU 31.A O no hydrogen 2.967 N/A THR 34.A OG1 LEU 31.A O no hydrogen 3.182 N/A THR 34.A OG1 TYR 92.A OH no hydrogen 2.598 N/A ILE 35.A N HIS 32.A O no hydrogen 3.251 N/A GLU 37.A N LEU 33.A O no hydrogen 2.902 N/A ALA 38.A N THR 34.A O no hydrogen 2.896 N/A GLY 39.A N ILE 35.A O no hydrogen 3.093 N/A ASN 40.A N TYR 36.A O no hydrogen 2.969 N/A ALA 41.A N GLU 37.A O no hydrogen 3.145 N/A LEU 42.A N ALA 38.A O no hydrogen 2.974 N/A TRP 43.A N GLY 39.A O no hydrogen 2.807 N/A TRP 43.A N ASN 40.A O no hydrogen 2.999 N/A LYS 44.A N ASN 40.A O no hydrogen 2.969 N/A LYS 44.A NZ ASN 40.A OD1 no hydrogen 2.915 N/A GLU 45.A N ALA 41.A O no hydrogen 3.359 N/A ALA 46.A N LEU 42.A O no hydrogen 3.384 N/A ARG 47.A N TRP 43.A O no hydrogen 2.774 N/A LEU 48.A N LYS 44.A O no hydrogen 2.892 N/A GLY 49.A N ALA 46.A O no hydrogen 2.758 N/A ARG 50.A NH1 GLU 45.A OE1 no hydrogen 2.602 N/A ARG 50.A NH2 ASP 52.A OD1 no hydrogen 3.146 N/A ASP 52.A N ASP 52.A OD2 no hydrogen 2.370 N/A ALA 54.A N ASP 52.A O no hydrogen 2.194 N/A SER 57.A N TRP 53.A O no hydrogen 2.837 N/A SER 57.A OG TRP 53.A O no hydrogen 2.867 N/A SER 57.A OG ALA 54.A O no hydrogen 2.756 N/A ARG 58.A N ALA 54.A O no hydrogen 3.274 N/A HIS 59.A N ALA 55.A O no hydrogen 3.117 N/A HIS 59.A N ALA 56.A O no hydrogen 3.006 N/A LEU 60.A N ALA 56.A O no hydrogen 2.850 N/A LYS 61.A N SER 57.A O no hydrogen 2.890 N/A LYS 62.A N ARG 58.A O no hydrogen 3.399 N/A VAL 63.A N HIS 59.A O no hydrogen 2.993 N/A SER 64.A OG LYS 62.A O no hydrogen 2.553 N/A SER 65.A N VAL 63.A O no hydrogen 3.053 N/A SER 65.A OG LYS 62.A O no hydrogen 3.339 N/A LYS 67.A N LEU 28.A O no hydrogen 3.402 N/A LYS 67.A NZ GLU 26.A O no hydrogen 3.066 N/A LEU 69.A N ILE 30.A O no hydrogen 3.014 N/A VAL 77.A N PRO 73.A O no hydrogen 3.262 N/A VAL 79.A N GLU 76.A O no hydrogen 3.149 N/A ALA 80.A N VAL 77.A O no hydrogen 2.771 N/A GLU 82.A N ARG 78.A O no hydrogen 3.032 N/A ARG 83.A N VAL 79.A O no hydrogen 2.816 N/A ARG 83.A NH1 GLU 97.A OE1 no hydrogen 3.247 N/A ARG 83.A NH1 GLU 97.A OE2 no hydrogen 2.592 N/A ARG 83.A NH1 LYS 113.A O no hydrogen 3.035 N/A ARG 83.A NH2 GLU 97.A OE1 no hydrogen 2.700 N/A GLY 84.A N VAL 81.A O no hydrogen 3.388 N/A LEU 85.A N ALA 80.A O no hydrogen 2.839 N/A ASP 89.A N THR 86.A OG1 no hydrogen 2.883 N/A ALA 90.A N THR 86.A O no hydrogen 3.046 N/A SER 91.A N PHE 87.A O no hydrogen 2.966 N/A SER 91.A N TYR 88.A O no hydrogen 3.149 N/A SER 91.A OG PHE 87.A O no hydrogen 2.738 N/A TYR 92.A OH THR 34.A OG1 no hydrogen 2.598 N/A TYR 92.A OH GLU 37.A OE2 no hydrogen 2.659 N/A ALA 93.A N ASP 89.A O no hydrogen 3.098 N/A TYR 94.A N ALA 90.A O no hydrogen 2.747 N/A TYR 94.A OH GLU 76.A OE2 no hydrogen 3.161 N/A VAL 95.A N SER 91.A O no hydrogen 2.933 N/A ALA 96.A N TYR 92.A O no hydrogen 2.956 N/A GLU 97.A N ALA 93.A O no hydrogen 3.046 N/A SER 98.A N TYR 94.A O no hydrogen 2.727 N/A SER 98.A OG TYR 94.A O no hydrogen 3.025 N/A SER 99.A N VAL 95.A O no hydrogen 2.873 N/A SER 99.A OG VAL 95.A O no hydrogen 3.026 N/A GLY 100.A N GLU 97.A O no hydrogen 2.894 N/A LEU 101.A N ALA 96.A O no hydrogen 2.835 N/A VAL 102.A N GLU 3.A O no hydrogen 2.998 N/A VAL 104.A N LEU 5.A O no hydrogen 2.806 N/A THR 105.A N ILE 118.A O no hydrogen 3.016 N/A THR 105.A OG1 ASP 7.A OD2 no hydrogen 2.851 N/A GLN 106.A N SER 9.A OG no hydrogen 2.836 N/A ASP 107.A N THR 105.A OG1 no hydrogen 2.850 N/A ARG 108.A NH1 GLN 106.A O no hydrogen 2.665 N/A LEU 110.A N ASP 107.A OD1 no hydrogen 3.149 N/A LEU 111.A N ASP 107.A O no hydrogen 2.994 N/A ALA 112.A N ARG 108.A O no hydrogen 3.235 N/A LYS 113.A N GLU 109.A O no hydrogen 3.120 N/A LYS 113.A N LEU 110.A O no hydrogen 3.095 N/A LYS 113.A NZ ARG 83.A O no hydrogen 2.860 N/A LYS 113.A NZ GLY 84.A O no hydrogen 3.360 N/A LYS 113.A NZ GLU 109.A OE1 no hydrogen 2.929 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.800 N/A LYS 115.A N GLU 97.A OE2 no hydrogen 3.061 N/A ALA 117.A N THR 114.A O no hydrogen 3.155 N/A ILE 118.A N LEU 103.A O no hydrogen 2.901 N/A THR 122.A N ASP 119.A OD1 no hydrogen 3.035 N/A THR 122.A OG1 ASP 119.A OD1 no hydrogen 2.736 N/A LEU 123.A N ASP 119.A O no hydrogen 3.261 N/A LEU 124.A N VAL 120.A O no hydrogen 3.048 N/A VAL 125.A N GLU 121.A O no hydrogen 3.225 N/A ARG 126.A N THR 122.A O no hydrogen 2.996 N/A LEU 127.A N LEU 123.A O no hydrogen 2.915 N/A ALA 128.A N LEU 124.A O no hydrogen 2.982 N/A ALA 129.A N VAL 125.A O no hydrogen 3.158 N/A GLN 130.A N ARG 126.A O no hydrogen 2.891 N/A GLN 130.A N LEU 127.A O no hydrogen 3.178 N/A