Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hm9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 1.A O no hydrogen 3.395 N/A VAL 5.A N LEU 1.A O no hydrogen 3.392 N/A ALA 8.A N VAL 5.A O no hydrogen 3.061 N/A VAL 9.A N PRO 6.A O no hydrogen 2.893 N/A VAL 10.A N GLY 25.A O no hydrogen 2.970 N/A GLY 11.A N GLN 50.A O no hydrogen 2.995 N/A VAL 12.A N ALA 23.A O no hydrogen 2.841 N/A GLY 13.A N SER 48.A O no hydrogen 3.066 N/A ALA 19.A N GLY 16.A O no hydrogen 2.914 N/A VAL 22.A N VAL 12.A O no hydrogen 2.695 N/A ALA 23.A N VAL 12.A O no hydrogen 3.097 N/A SER 24.A N THR 148.A O no hydrogen 2.841 N/A SER 24.A OG GLU 146.A O no hydrogen 2.597 N/A GLY 25.A N VAL 10.A O no hydrogen 3.014 N/A ALA 26.A N ILE 35.A O no hydrogen 2.866 N/A ILE 27.A N ALA 8.A O no hydrogen 2.811 N/A VAL 28.A N TYR 33.A O no hydrogen 2.715 N/A THR 30.A OG1 HIS 86.A NE2 no hydrogen 3.335 N/A GLY 32.A N GLY 29.A O no hydrogen 3.022 N/A VAL 34.A N LEU 76.A O no hydrogen 2.987 N/A ILE 35.A N ALA 26.A O no hydrogen 2.912 N/A THR 36.A N ALA 74.A O no hydrogen 3.088 N/A THR 36.A OG1 SER 24.A O no hydrogen 2.603 N/A THR 37.A OG1 SER 40.A OG no hydrogen 2.714 N/A LEU 38.A N ASP 72.A O no hydrogen 2.734 N/A HIS 39.A N ASP 72.A OD1 no hydrogen 2.845 N/A HIS 39.A ND1 ASP 72.A OD2 no hydrogen 2.588 N/A SER 40.A N THR 37.A O no hydrogen 3.278 N/A SER 40.A OG THR 37.A OG1 no hydrogen 2.714 N/A VAL 41.A N LEU 38.A O no hydrogen 3.095 N/A SER 42.A N LEU 38.A O no hydrogen 3.013 N/A SER 42.A OG LEU 38.A O no hydrogen 3.473 N/A LEU 44.A N VAL 41.A O no hydrogen 3.164 N/A SER 48.A N GLY 13.A O no hydrogen 2.774 N/A VAL 49.A N PHE 60.A O no hydrogen 2.722 N/A GLN 50.A N GLY 11.A O no hydrogen 2.762 N/A GLN 50.A NE2 ALA 19.A O no hydrogen 3.244 N/A VAL 51.A N ARG 58.A O no hydrogen 2.703 N/A THR 53.A N GLY 56.A O no hydrogen 3.181 N/A THR 53.A OG1 GLY 56.A O no hydrogen 2.631 N/A GLY 55.A N THR 53.A OG1 no hydrogen 3.095 N/A GLY 56.A N THR 53.A O no hydrogen 3.157 N/A ARG 58.A N VAL 51.A O no hydrogen 2.791 N/A ARG 58.A NH1 GLU 82.A OE1 no hydrogen 2.815 N/A ARG 58.A NH2 GLU 82.A OE1 no hydrogen 2.770 N/A ARG 59.A NE SER 48.A OG no hydrogen 3.077 N/A ARG 59.A NH1 GLY 16.A O no hydrogen 3.018 N/A ARG 59.A NH2 GLY 16.A O no hydrogen 3.277 N/A ARG 59.A NH2 SER 48.A OG no hydrogen 3.153 N/A PHE 60.A N VAL 49.A O no hydrogen 2.867 N/A ALA 62.A N ILE 47.A O no hydrogen 2.892 N/A GLN 63.A N LYS 77.A O no hydrogen 3.106 N/A VAL 65.A N LEU 75.A O no hydrogen 2.752 N/A ILE 68.A N LEU 73.A O no hydrogen 2.754 N/A HIS 71.A N ILE 68.A O no hydrogen 3.062 N/A ASP 72.A N PRO 69.A O no hydrogen 3.204 N/A LEU 73.A N ILE 68.A O no hydrogen 3.050 N/A ALA 74.A N THR 36.A O no hydrogen 2.912 N/A LEU 75.A N LYS 66.A O no hydrogen 2.912 N/A LEU 76.A N VAL 34.A O no hydrogen 2.813 N/A LYS 77.A N GLN 63.A O no hydrogen 2.941 N/A LYS 77.A NZ ASN 31.A O no hydrogen 2.886 N/A LYS 77.A NZ MET 78.A O no hydrogen 2.292 N/A MET 78.A N GLY 32.A O no hydrogen 2.734 N/A GLN 79.A N PRO 61.A O no hydrogen 2.747 N/A GLU 82.A N THR 80.A OG1 no hydrogen 3.193 N/A LYS 83.A NZ ASN 31.A OD1 no hydrogen 3.375 N/A LYS 83.A NZ THR 81.A O no hydrogen 3.088 N/A PHE 84.A N THR 30.A O no hydrogen 2.730 N/A HIS 86.A ND1 PHE 87.A O no hydrogen 2.848 N/A PHE 87.A N ILE 27.A O no hydrogen 2.937 N/A ASP 91.A N ARG 88.A O no hydrogen 2.879 N/A VAL 92.A N MET 89.A O no hydrogen 3.299 N/A GLN 93.A N LEU 159.A O no hydrogen 3.247 N/A GLN 93.A NE2 ASP 91.A O no hydrogen 3.506 N/A VAL 96.A N GLN 99.A OE1 no hydrogen 3.120 N/A GLY 98.A N VAL 119.A O no hydrogen 2.777 N/A GLN 99.A N VAL 96.A O no hydrogen 2.969 N/A VAL 101.A N GLY 117.A O no hydrogen 2.804 N/A PHE 102.A N VAL 153.A O no hydrogen 2.928 N/A ALA 103.A N ARG 115.A O no hydrogen 2.915 N/A PHE 104.A N PRO 151.A O no hydrogen 3.053 N/A GLY 105.A N LEU 113.A O no hydrogen 2.753 N/A ARG 106.A N SER 24.A OG no hydrogen 3.130 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.060 N/A ARG 106.A NH1 VAL 9.A O no hydrogen 3.056 N/A ASN 107.A N ALA 111.A O no hydrogen 2.914 N/A ALA 109.A N ASN 107.A OD1 no hydrogen 2.835 N/A GLY 110.A N ASN 107.A O no hydrogen 2.895 N/A ALA 111.A N ASN 107.A OD1 no hydrogen 2.884 N/A LEU 113.A N GLY 105.A O no hydrogen 2.543 N/A ARG 115.A N ALA 103.A O no hydrogen 3.102 N/A GLY 117.A N VAL 101.A O no hydrogen 2.992 N/A LEU 118.A N ASP 140.A OD1 no hydrogen 3.291 N/A VAL 119.A N GLN 99.A O no hydrogen 2.865 N/A GLN 120.A N ARG 138.A O no hydrogen 2.664 N/A SER 121.A N ARG 138.A O no hydrogen 3.161 N/A ASP 123.A N SER 121.A OG no hydrogen 2.943 N/A ALA 124.A N LEU 136.A O no hydrogen 2.892 N/A LEU 126.A N ILE 133.A O no hydrogen 2.760 N/A VAL 128.A N THR 131.A O no hydrogen 3.119 N/A THR 131.A N VAL 128.A O no hydrogen 3.050 N/A ILE 133.A N LEU 126.A O no hydrogen 2.756 N/A HIS 135.A ND1 ASP 123.A OD2 no hydrogen 2.725 N/A LEU 136.A N ALA 124.A O no hydrogen 2.721 N/A LEU 137.A N THR 177.A O no hydrogen 2.872 N/A ARG 138.A N SER 121.A O no hydrogen 2.964 N/A SER 139.A N GLY 175.A O no hydrogen 3.093 N/A ALA 141.A N SER 139.A OG no hydrogen 2.906 N/A TYR 143.A N GLN 147.A OE1 no hydrogen 2.811 N/A SER 144.A N GLN 147.A OE1 no hydrogen 3.036 N/A GLU 146.A N SER 144.A OG no hydrogen 3.134 N/A GLN 147.A N SER 144.A O no hydrogen 2.983 N/A GLN 147.A NE2 ALA 103.A O no hydrogen 3.158 N/A GLN 147.A NE2 ALA 141.A O no hydrogen 3.267 N/A THR 148.A N TRP 145.A O no hydrogen 3.128 N/A THR 148.A OG1 TRP 145.A O no hydrogen 3.143 N/A GLY 149.A N ASN 163.A O no hydrogen 2.666 N/A GLY 150.A N GLN 147.A O no hydrogen 3.093 N/A LEU 152.A N GLY 161.A O no hydrogen 2.775 N/A VAL 153.A N PHE 102.A O no hydrogen 2.921 N/A ASN 154.A N ASP 158.A O no hydrogen 3.277 N/A ASN 154.A ND2 ASP 158.A OD2 no hydrogen 3.404 N/A GLY 157.A N ASN 154.A O no hydrogen 2.984 N/A ASP 158.A N ASN 154.A OD1 no hydrogen 2.897 N/A VAL 160.A N LEU 152.A O no hydrogen 2.797 N/A GLY 161.A N LEU 152.A O no hydrogen 3.259 N/A ILE 162.A N VAL 178.A O no hydrogen 2.945 N/A ASN 163.A N GLY 150.A O no hydrogen 2.929 N/A ILE 164.A N PHE 176.A O no hydrogen 2.941 N/A ALA 165.A N THR 148.A OG1 no hydrogen 3.142 N/A ALA 166.A N GLU 174.A O no hydrogen 3.051 N/A GLY 168.A N LYS 172.A O no hydrogen 2.955 N/A GLY 171.A N GLY 168.A O no hydrogen 2.921 N/A LYS 172.A NZ THR 170.A O no hydrogen 3.113 N/A GLU 174.A N ALA 166.A O no hydrogen 3.064 N/A PHE 176.A N ILE 164.A O no hydrogen 2.885 N/A THR 177.A N LEU 137.A O no hydrogen 3.127 N/A THR 177.A OG1 ASN 163.A OD1 no hydrogen 2.696 N/A VAL 178.A N ILE 162.A O no hydrogen 2.831 N/A ALA 180.A N VAL 160.A O no hydrogen 2.933 N/A VAL 182.A N PRO 179.A O no hydrogen 3.176 N/A ILE 183.A N ALA 180.A O no hydrogen 3.042 N/A SER 185.A N GLN 181.A O no hydrogen 2.913 N/A SER 185.A OG GLN 181.A O no hydrogen 2.969 N/A HIS 186.A N VAL 182.A O no hydrogen 3.263 N/A HIS 186.A N ILE 183.A O no hydrogen 3.334 N/A LEU 187.A N VAL 184.A O no hydrogen 3.080 N/A GLN 188.A NE2 ASP 189.A OD2 no hydrogen 2.904 N/A