Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 63.A O no hydrogen 2.811 N/A ALA 7.A N ILE 61.A O no hydrogen 3.277 N/A THR 8.A N MET 21.A O no hydrogen 3.155 N/A ILE 10.A N LYS 19.A O no hydrogen 2.837 N/A LYS 11.A N LYS 19.A O no hydrogen 3.071 N/A ASP 14.A N THR 17.A O no hydrogen 3.207 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.263 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.033 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.650 N/A VAL 18.A N PHE 29.A O no hydrogen 3.031 N/A LYS 19.A N LYS 11.A O no hydrogen 2.834 N/A LYS 19.A NZ.A THR 28.A OG1 no hydrogen 2.823 N/A LEU 20.A N MET 27.A O no hydrogen 2.931 N/A MET 21.A N THR 8.A O no hydrogen 2.719 N/A TYR 22.A N GLN 25.A O no hydrogen 2.865 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.603 N/A GLN 25.A N TYR 22.A O no hydrogen 3.096 N/A MET 27.A N LEU 20.A O no hydrogen 2.872 N/A PHE 29.A N VAL 18.A O no hydrogen 2.734 N/A ARG 30.A N GLY 77.A O no hydrogen 2.720 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.926 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.185 N/A LEU 31.A N ASP 16.A O no hydrogen 3.017 N/A LEU 32.A N ALA 79.A O no hydrogen 2.984 N/A ASP 35.A N LYS 99.A O no hydrogen 2.889 N/A THR 36.A N ASP 16.A OD2 no hydrogen 3.100 N/A GLU 38.A N GLU 41.A OE1 no hydrogen 2.875 N/A GLU 41.A N GLU 38.A O no hydrogen 2.796 N/A TYR 43.A OH SER 130.A OG no hydrogen 3.155 N/A GLY 44.A N GLU 41.A O no hydrogen 3.016 N/A ALA 47.A N TYR 43.A O no hydrogen 2.912 N/A SER 48.A N GLY 44.A O no hydrogen 3.014 N/A SER 48.A OG GLY 44.A O no hydrogen 3.353 N/A ALA 49.A N PRO 45.A O no hydrogen 2.933 N/A PHE 50.A N GLU 46.A O no hydrogen 2.945 N/A THR 51.A N ALA 47.A O no hydrogen 3.074 N/A THR 51.A OG1.A GLY 15.A O no hydrogen 2.921 N/A THR 51.A OG1.A ALA 47.A O no hydrogen 3.387 N/A LYS 52.A N SER 48.A O no hydrogen 2.935 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.367 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.885 N/A LYS 53.A N ALA 49.A O no hydrogen 2.903 N/A MET 54.A N PHE 50.A O no hydrogen 2.994 N/A VAL 55.A N THR 51.A O no hydrogen 2.899 N/A GLU 56.A N LYS 52.A O no hydrogen 2.868 N/A ASN 57.A N LYS 53.A O no hydrogen 3.084 N/A LYS 59.A N ASP 84.A OD1 no hydrogen 3.147 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 3.003 N/A LYS 59.A NZ ASP 84.A OD1 no hydrogen 2.482 N/A LYS 60.A N ASP 84.A OD1 no hydrogen 2.933 N/A GLU 62.A N TYR 82.A O no hydrogen 3.012 N/A VAL 63.A N GLU 5.A O no hydrogen 2.794 N/A GLU 64.A N TYR 80.A O no hydrogen 2.890 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.687 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.879 N/A ASP 72.A N ARG 76.A O no hydrogen 2.800 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.884 N/A GLY 75.A N ASP 72.A O no hydrogen 2.898 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.920 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.752 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.875 N/A GLY 77.A N THR 28.A O no hydrogen 2.879 N/A LEU 78.A N ARG 70.A O no hydrogen 2.802 N/A ALA 79.A N ARG 30.A O no hydrogen 3.447 N/A TYR 80.A N GLU 64.A O no hydrogen 2.831 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.655 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 3.071 N/A TYR 82.A N GLU 62.A O no hydrogen 2.854 N/A TYR 82.A OH GLU 64.A OE1 no hydrogen 2.565 N/A ALA 83.A N LYS 86.A O no hydrogen 2.786 N/A ASP 84.A N LYS 60.A O no hydrogen 2.893 N/A LYS 86.A N ALA 83.A O no hydrogen 2.993 N/A LYS 88.A N ILE 81.A O no hydrogen 2.802 N/A LYS 88.A NZ.A THR 51.A O no hydrogen 3.266 N/A LYS 88.A NZ.A THR 51.A OG1.B no hydrogen 3.146 N/A LYS 88.A NZ.B THR 51.A OG1.B no hydrogen 2.966 N/A ASN 89.A ND2 LEU 32.A O no hydrogen 2.916 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.365 N/A ALA 91.A N MET 87.A O no hydrogen 2.993 N/A LEU 92.A N LYS 88.A O no hydrogen 3.015 N/A VAL 93.A N ASN 89.A O no hydrogen 3.322 N/A ARG 94.A N GLU 90.A O no hydrogen 2.926 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 3.084 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.154 N/A ARG 94.A NH2 GLU 124.A OE1 no hydrogen 3.557 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 3.055 N/A GLN 95.A N ALA 91.A O no hydrogen 3.070 N/A GLY 96.A N VAL 93.A O no hydrogen 2.938 N/A LEU 97.A N LEU 92.A O no hydrogen 2.942 N/A LYS 99.A N ASP 35.A O no hydrogen 3.054 N/A VAL 100.A N GLU 118.A OE2 no hydrogen 2.790 N/A ALA 101.A N LEU 33.A O no hydrogen 3.049 N/A ASN 107.A N TYR 104.A O no hydrogen 3.314 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.902 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.843 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.613 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.350 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.277 N/A HIS 110.A NE2 GLU 64.A OE1 no hydrogen 2.954 N/A GLU 111.A N ASN 108.A O no hydrogen 2.977 N/A LEU 114.A N HIS 110.A O no hydrogen 3.089 N/A ARG 115.A N GLU 111.A O no hydrogen 2.944 N/A ARG 115.A NE GLU 111.A OE2 no hydrogen 2.692 N/A ARG 115.A NH2 GLU 111.A OE2 no hydrogen 3.211 N/A LYS 116.A N GLN 112.A O no hydrogen 3.027 N/A ALA 117.A N LEU 113.A O no hydrogen 3.146 N/A GLU 118.A N LEU 114.A O no hydrogen 2.839 N/A ALA 119.A N ARG 115.A O no hydrogen 2.859 N/A GLN 120.A N LYS 116.A O no hydrogen 3.164 N/A GLN 120.A NE2.A GLU 124.A OE2 no hydrogen 2.900 N/A ALA 121.A N ALA 117.A O no hydrogen 2.881 N/A LYS 122.A N GLU 118.A O no hydrogen 2.812 N/A LYS 123.A N ALA 119.A O no hydrogen 2.871 N/A GLU 124.A N GLN 120.A O no hydrogen 2.993 N/A LYS 125.A N LYS 122.A O no hydrogen 3.017 N/A LEU 126.A N ALA 121.A O no hydrogen 3.077 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.884 N/A ILE 128.A N GLY 96.A O no hydrogen 3.027 N/A TRP 129.A N LEU 126.A O no hydrogen 2.822 N/A SER 130.A N ASN 127.A O no hydrogen 2.991 N/A SER 130.A OG TYR 43.A OH no hydrogen 3.155 N/A SER 130.A OG ASN 127.A O no hydrogen 2.668 N/A