Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 26.A O no hydrogen 3.177 N/A PHE 4.A N ILE 47.A O no hydrogen 3.006 N/A LEU 5.A N SER 28.A O no hydrogen 2.968 N/A ILE 6.A N ILE 49.A O no hydrogen 2.867 N/A ASP 7.A N PHE 30.A O no hydrogen 3.093 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 2.766 N/A LEU 12.A N ASP 9.A OD1 no hydrogen 3.225 N/A ARG 13.A N ASP 9.A O no hydrogen 2.812 N/A ARG 13.A NH1 ASP 7.A O no hydrogen 2.795 N/A LYS 14.A N ARG 10.A O no hydrogen 3.013 N/A ALA 15.A N ASP 11.A O no hydrogen 3.021 N/A MET 16.A N LEU 12.A O no hydrogen 2.795 N/A GLN 17.A N ARG 13.A O no hydrogen 2.890 N/A GLN 17.A NE2 GLU 21.A OE2 no hydrogen 2.775 N/A GLN 18.A N LYS 14.A O no hydrogen 2.992 N/A THR 19.A N ALA 15.A O no hydrogen 3.031 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.892 N/A LEU 20.A N MET 16.A O no hydrogen 2.852 N/A GLU 21.A N GLN 17.A O no hydrogen 2.868 N/A LEU 22.A N GLN 18.A O no hydrogen 2.803 N/A ALA 23.A N THR 19.A O no hydrogen 3.130 N/A GLY 24.A N GLU 21.A O no hydrogen 2.840 N/A PHE 25.A N LEU 20.A O no hydrogen 3.018 N/A THR 26.A N PRO 1.A O no hydrogen 2.792 N/A SER 28.A N VAL 3.A O no hydrogen 2.956 N/A SER 29.A OG GLN 17.A OE1 no hydrogen 2.973 N/A PHE 30.A N LEU 5.A O no hydrogen 2.806 N/A THR 34.A OG1 SER 32.A OG.A no hydrogen 3.385 N/A GLU 35.A N SER 32.A OG.A no hydrogen 3.051 N/A ALA 36.A N SER 32.A O.A no hydrogen 3.043 N/A ALA 36.A N SER 32.A O.B no hydrogen 3.075 N/A LEU 37.A N ALA 33.A O no hydrogen 2.811 N/A ALA 38.A N THR 34.A O no hydrogen 2.947 N/A GLY 39.A N ALA 36.A O no hydrogen 2.990 N/A LEU 40.A N LEU 37.A O no hydrogen 2.990 N/A ASP 43.A N SER 41.A OG no hydrogen 2.903 N/A PHE 44.A N SER 41.A O no hydrogen 3.256 N/A ILE 47.A N SER 2.A O no hydrogen 3.098 N/A VAL 48.A N PRO 74.A O no hydrogen 3.068 N/A ILE 49.A N PHE 4.A O no hydrogen 2.866 N/A SER 50.A N ILE 76.A O no hydrogen 2.947 N/A SER 50.A OG ASP 51.A O no hydrogen 2.823 N/A ASP 51.A N ILE 6.A O no hydrogen 2.823 N/A ARG 53.A NH1 ASP 58.A OD2 no hydrogen 2.902 N/A GLY 59.A N ILE 52.A O no hydrogen 2.898 N/A ALA 61.A N ASP 58.A OD1 no hydrogen 2.886 N/A LEU 62.A N ASP 58.A O no hydrogen 3.033 N/A PHE 63.A N GLY 59.A O no hydrogen 2.955 N/A ARG 64.A N LEU 60.A O no hydrogen 3.079 N/A LYS 65.A N ALA 61.A O no hydrogen 3.065 N/A ILE 66.A N LEU 62.A O no hydrogen 2.926 N/A LEU 67.A N PHE 63.A O no hydrogen 2.930 N/A ALA 68.A N ARG 64.A O no hydrogen 3.243 N/A LEU 69.A N LYS 65.A O no hydrogen 2.978 N/A ASP 70.A N ILE 66.A O no hydrogen 2.862 N/A ASP 72.A N ASP 70.A OD1 no hydrogen 2.695 N/A LEU 73.A N ASP 70.A O no hydrogen 2.964 N/A ILE 76.A N VAL 48.A O no hydrogen 2.875 N/A LEU 77.A N ASP 97.A O no hydrogen 3.030 N/A VAL 78.A N SER 50.A O no hydrogen 2.879 N/A THR 79.A N ILE 99.A O no hydrogen 2.818 N/A HIS 81.A N THR 79.A OG1 no hydrogen 2.902 N/A MET 86.A N ASP 83.A OD1 no hydrogen 2.865 N/A ALA 87.A N ASP 83.A O no hydrogen 3.178 N/A VAL 88.A N ILE 84.A O no hydrogen 2.956 N/A GLN 89.A N PRO 85.A O no hydrogen 3.080 N/A GLN 89.A NE2 ASP 93.A OD1 no hydrogen 3.160 N/A ALA 90.A N MET 86.A O no hydrogen 3.018 N/A ILE 91.A N ALA 87.A O no hydrogen 3.066 N/A GLN 92.A N VAL 88.A O no hydrogen 2.926 N/A ASP 93.A N GLN 89.A O no hydrogen 2.765 N/A GLY 94.A N ILE 91.A O no hydrogen 2.956 N/A ALA 95.A N ALA 90.A O no hydrogen 2.887 N/A TYR 96.A N MET 75.A O no hydrogen 2.781 N/A PHE 98.A N ASP 97.A OD1 no hydrogen 2.790 N/A ILE 99.A N LEU 77.A O no hydrogen 2.795 N/A LYS 101.A N THR 79.A O no hydrogen 2.719 N/A LYS 101.A NZ ASP 7.A OD2 no hydrogen 2.512 N/A LYS 101.A NZ ASP 51.A OD1 no hydrogen 3.067 N/A ARG 107.A N ALA 104.A O no hydrogen 2.982 N/A ARG 107.A NH1 ASP 97.A OD2 no hydrogen 2.588 N/A ARG 107.A NH2 ASP 97.A OD1 no hydrogen 2.870 N/A LEU 108.A N ALA 104.A O no hydrogen 3.416 N/A VAL 109.A N ALA 105.A O no hydrogen 2.931 N/A GLN 110.A N ASP 106.A O no hydrogen 3.026 N/A SER 111.A N ARG 107.A O no hydrogen 3.320 N/A SER 111.A OG ASP 97.A OD2 no hydrogen 2.803 N/A ALA 112.A N LEU 108.A O no hydrogen 2.965 N/A ARG 113.A N.A VAL 109.A O no hydrogen 2.873 N/A ARG 113.A N.B VAL 109.A O no hydrogen 2.843 N/A ARG 114.A N GLN 110.A O no hydrogen 3.135 N/A ALA 115.A N SER 111.A O no hydrogen 3.000 N/A GLU 116.A N ALA 112.A O no hydrogen 2.910 N/A LYS 117.A N ARG 113.A O.A no hydrogen 2.971 N/A LYS 117.A N ARG 113.A O.B no hydrogen 3.038 N/A LYS 118.A N ARG 114.A O no hydrogen 2.960 N/A ARG 119.A N ALA 115.A O no hydrogen 2.858 N/A ARG 119.A NE PHE 44.A O no hydrogen 3.004 N/A ARG 119.A NH1 ASP 70.A OD2 no hydrogen 2.730 N/A ARG 119.A NH1 ASP 72.A O no hydrogen 3.100 N/A ARG 119.A NH2 ALA 42.A O no hydrogen 3.030 N/A ARG 119.A NH2 PHE 44.A O no hydrogen 2.870 N/A ARG 119.A NH2 ASP 70.A OD2 no hydrogen 2.890 N/A ARG 120.A N GLU 116.A O no hydrogen 2.783 N/A LEU 121.A N LYS 117.A O no hydrogen 2.956 N/A VAL 122.A N LYS 118.A O no hydrogen 3.205 N/A MET 123.A N ARG 119.A O no hydrogen 2.965 N/A GLU 124.A N ARG 120.A O no hydrogen 2.997 N/A ASN 125.A N LEU 121.A O no hydrogen 3.184 N/A ARG 126.A N VAL 122.A O no hydrogen 3.104 N/A ARG 126.A NH1 ALA 42.A O no hydrogen 2.695 N/A ARG 126.A NH2 ASP 70.A OD2 no hydrogen 3.019 N/A SER 127.A N MET 123.A O no hydrogen 2.780 N/A LEU 128.A N GLU 124.A O no hydrogen 2.707 N/A ARG 129.A N ASN 125.A O no hydrogen 3.047 N/A ARG 129.A NE ASN 125.A OD1 no hydrogen 2.700 N/A ARG 130.A N ARG 126.A O no hydrogen 3.269 N/A ALA 131.A N SER 127.A O no hydrogen 2.990 N/A ALA 132.A N ARG 129.A O no hydrogen 3.183 N/A ALA 135.A N ALA 132.A O no hydrogen 2.831 N/A SER 136.A N GLU 133.A O no hydrogen 3.201 N/A