Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 43.A OH no hydrogen 3.185 N/A GLU 5.A N GLY 1.A O no hydrogen 2.845 N/A LEU 6.A N ASP 2.A O no hydrogen 2.707 N/A ALA 7.A N ASP 3.A O no hydrogen 2.997 N/A ILE 8.A N ARG 4.A O no hydrogen 3.100 N/A LEU 9.A N GLU 5.A O no hydrogen 3.020 N/A ALA 10.A N LEU 6.A O no hydrogen 2.800 N/A THR 11.A N ALA 7.A O no hydrogen 2.971 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.662 N/A ALA 12.A N ILE 8.A O no hydrogen 2.914 N/A GLU 13.A N LEU 9.A O no hydrogen 2.951 N/A ASN 14.A N ALA 10.A O no hydrogen 2.990 N/A LEU 15.A N THR 11.A O no hydrogen 2.876 N/A LEU 16.A N ALA 12.A O no hydrogen 2.958 N/A ASP 18.A N LEU 15.A O no hydrogen 2.983 N/A ARG 19.A N LEU 15.A O no hydrogen 3.195 N/A ARG 19.A NH1 ASP 23.A O no hydrogen 2.479 N/A ARG 19.A NH1 ASP 28.A OD2 no hydrogen 2.881 N/A ARG 19.A NH2 ASP 28.A OD2 no hydrogen 3.554 N/A ASP 23.A N PRO 20.A O no hydrogen 2.846 N/A ILE 24.A N LEU 21.A O no hydrogen 2.864 N/A SER 25.A N ASP 28.A OD2 no hydrogen 3.090 N/A ASP 28.A N SER 25.A OG no hydrogen 2.994 N/A LEU 29.A N SER 25.A O no hydrogen 3.137 N/A ALA 30.A N VAL 26.A O no hydrogen 2.853 N/A LYS 31.A N ASP 27.A O no hydrogen 2.937 N/A GLY 32.A N ASP 28.A O no hydrogen 3.016 N/A ALA 33.A N LEU 29.A O no hydrogen 2.997 N/A GLY 34.A N LYS 31.A O no hydrogen 3.077 N/A ILE 35.A N ALA 30.A O no hydrogen 2.892 N/A THR 39.A N SER 36.A OG no hydrogen 3.133 N/A PHE 40.A N SER 36.A O no hydrogen 3.083 N/A TYR 41.A N ARG 37.A O no hydrogen 3.348 N/A PHE 42.A N THR 39.A O no hydrogen 3.043 N/A TYR 43.A N PHE 40.A O no hydrogen 2.905 N/A PHE 44.A N PHE 40.A O no hydrogen 2.980 N/A LYS 47.A NZ LEU 21.A O no hydrogen 3.046 N/A LYS 47.A NZ ALA 22.A O no hydrogen 3.389 N/A LYS 47.A NZ ILE 24.A O no hydrogen 2.774 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.840 N/A ALA 49.A N SER 46.A OG no hydrogen 3.006 N/A VAL 50.A N SER 46.A O no hydrogen 3.418 N/A LEU 51.A N LYS 47.A O no hydrogen 3.139 N/A LEU 52.A N GLU 48.A O no hydrogen 3.016 N/A THR 53.A N ALA 49.A O no hydrogen 3.134 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.110 N/A LEU 54.A N VAL 50.A O no hydrogen 3.007 N/A LEU 55.A N LEU 51.A O no hydrogen 2.868 N/A ASP 56.A N LEU 52.A O no hydrogen 2.850 N/A ARG 57.A N THR 53.A O no hydrogen 3.020 N/A VAL 58.A N LEU 54.A O no hydrogen 3.067 N/A VAL 59.A N LEU 55.A O no hydrogen 2.872 N/A ASN 60.A N ASP 56.A O no hydrogen 2.991 N/A ASN 60.A ND2 ASP 56.A O no hydrogen 2.816 N/A GLN 61.A N ARG 57.A O no hydrogen 2.938 N/A ALA 62.A N VAL 58.A O no hydrogen 2.998 N/A ASP 63.A N VAL 59.A O no hydrogen 2.928 N/A MET 64.A N ASN 60.A O no hydrogen 2.848 N/A ALA 65.A N GLN 61.A O no hydrogen 3.051 N/A LEU 66.A N ALA 62.A O no hydrogen 2.948 N/A GLN 67.A N ASP 63.A O no hydrogen 2.979 N/A THR 68.A N MET 64.A O no hydrogen 2.983 N/A THR 68.A OG1 MET 64.A O no hydrogen 3.081 N/A LEU 69.A N ALA 65.A O no hydrogen 2.998 N/A ALA 70.A N LEU 66.A O no hydrogen 2.820 N/A GLU 71.A N GLN 67.A O no hydrogen 2.881 N/A ASN 72.A N THR 68.A O no hydrogen 3.359 N/A ASN 72.A N LEU 69.A O no hydrogen 3.200 N/A THR 76.A OG1 ASP 77.A O no hydrogen 3.569 N/A ASN 80.A N ASP 77.A OD1 no hydrogen 2.868 N/A ASN 80.A ND2 THR 76.A OG1 no hydrogen 3.057 N/A MET 81.A N ASP 77.A O no hydrogen 2.964 N/A TRP 82.A N ARG 78.A O no hydrogen 3.189 N/A TRP 82.A NE1 TYR 191.A OH no hydrogen 2.965 N/A ARG 83.A N GLU 79.A O no hydrogen 2.898 N/A ARG 83.A NH1 GLU 79.A OE1 no hydrogen 2.832 N/A ARG 83.A NH2 GLU 79.A OE1 no hydrogen 3.084 N/A ARG 83.A NH2 ASP 180.A OD2 no hydrogen 3.359 N/A THR 84.A N ASN 80.A O no hydrogen 2.877 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.877 N/A GLY 85.A N MET 81.A O no hydrogen 3.214 N/A ILE 86.A N TRP 82.A O no hydrogen 2.865 N/A ASN 87.A N ARG 83.A O no hydrogen 2.869 N/A VAL 88.A N THR 84.A O no hydrogen 3.172 N/A VAL 88.A N GLY 85.A O no hydrogen 3.147 N/A PHE 89.A N ILE 86.A O no hydrogen 3.016 N/A PHE 90.A N ILE 86.A O no hydrogen 2.977 N/A GLU 91.A N ASN 87.A O no hydrogen 2.846 N/A THR 92.A N VAL 88.A O no hydrogen 2.946 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.717 N/A PHE 93.A N PHE 89.A O no hydrogen 2.903 N/A GLY 94.A N PHE 90.A O no hydrogen 2.889 N/A SER 95.A N GLU 91.A O no hydrogen 2.916 N/A SER 95.A OG GLU 91.A O no hydrogen 2.705 N/A HIS 96.A N PHE 93.A O no hydrogen 2.996 N/A HIS 96.A ND1 GLU 13.A OE1 no hydrogen 2.674 N/A LYS 97.A NZ GLY 94.A O no hydrogen 3.079 N/A LYS 97.A NZ GLU 175.A OE1 no hydrogen 2.754 N/A LYS 97.A NZ GLU 175.A OE2 no hydrogen 3.254 N/A THR 100.A N HIS 96.A O no hydrogen 2.905 N/A THR 100.A OG1 PHE 93.A O no hydrogen 3.294 N/A THR 100.A OG1 HIS 96.A O no hydrogen 2.827 N/A ARG 101.A N LYS 97.A O no hydrogen 2.860 N/A ALA 102.A N ALA 98.A O no hydrogen 2.935 N/A GLY 103.A N VAL 99.A O no hydrogen 2.741 N/A GLN 104.A N THR 100.A O no hydrogen 2.894 N/A ALA 105.A N ARG 101.A O no hydrogen 3.112 N/A ALA 106.A N ALA 102.A O no hydrogen 2.992 N/A ARG 107.A N GLN 104.A O no hydrogen 3.208 N/A ARG 107.A NH1 GLU 159.A OE2 no hydrogen 2.913 N/A ALA 108.A N ALA 105.A O no hydrogen 3.234 N/A THR 109.A N ALA 106.A O no hydrogen 3.047 N/A THR 109.A OG1 ALA 106.A O no hydrogen 3.517 N/A SER 110.A N ALA 106.A O no hydrogen 2.775 N/A SER 110.A OG GLU 112.A OE1 no hydrogen 3.338 N/A VAL 113.A N SER 110.A OG no hydrogen 3.023 N/A ALA 114.A N SER 110.A O no hydrogen 2.877 N/A GLU 115.A N VAL 111.A O no hydrogen 2.856 N/A LEU 116.A N GLU 112.A O no hydrogen 2.962 N/A TRP 117.A N VAL 113.A O no hydrogen 2.940 N/A TRP 117.A NE1 GLU 159.A OE1 no hydrogen 2.902 N/A SER 118.A N ALA 114.A O no hydrogen 2.943 N/A THR 119.A N GLU 115.A O no hydrogen 2.988 N/A THR 119.A OG1 GLU 115.A O no hydrogen 2.917 N/A PHE 120.A N LEU 116.A O no hydrogen 3.195 N/A MET 121.A N TRP 117.A O no hydrogen 2.917 N/A GLN 122.A N SER 118.A O no hydrogen 2.923 N/A GLN 122.A NE2 SER 118.A O no hydrogen 3.370 N/A GLN 122.A NE2 SER 118.A OG no hydrogen 2.874 N/A LYS 123.A N THR 119.A O no hydrogen 3.129 N/A TRP 124.A N PHE 120.A O no hydrogen 2.839 N/A TRP 124.A NE1 ASP 63.A OD2 no hydrogen 2.942 N/A ILE 125.A N MET 121.A O no hydrogen 2.815 N/A ALA 126.A N GLN 122.A O no hydrogen 2.989 N/A TYR 127.A N LYS 123.A O no hydrogen 2.966 N/A THR 128.A N TRP 124.A O no hydrogen 2.950 N/A ALA 129.A N ILE 125.A O no hydrogen 2.921 N/A ALA 130.A N ALA 126.A O no hydrogen 2.967 N/A VAL 131.A N TYR 127.A O no hydrogen 3.058 N/A ILE 132.A N THR 128.A O no hydrogen 2.936 N/A ASP 133.A N ALA 129.A O no hydrogen 2.882 N/A ALA 134.A N ALA 130.A O no hydrogen 2.973 N/A GLU 135.A N VAL 131.A O no hydrogen 2.876 N/A ARG 136.A N ILE 132.A O no hydrogen 2.936 N/A ARG 136.A NH1 LEU 145.A O no hydrogen 2.812 N/A ARG 136.A NH2 LEU 145.A O no hydrogen 2.833 N/A ASP 137.A N ASP 133.A O no hydrogen 2.857 N/A ARG 138.A N ALA 134.A O no hydrogen 2.961 N/A ARG 138.A NE GLU 135.A OE1 no hydrogen 2.914 N/A ARG 138.A NH2 GLU 135.A OE1 no hydrogen 2.996 N/A ARG 138.A NH2 GLU 135.A OE2 no hydrogen 2.701 N/A GLY 139.A N ARG 136.A O no hydrogen 2.998 N/A ALA 140.A N GLU 135.A O no hydrogen 2.907 N/A ALA 141.A N GLU 135.A O no hydrogen 3.157 N/A ARG 143.A NH1 ASP 137.A OD1 no hydrogen 2.877 N/A LEU 150.A N PRO 146.A O no hydrogen 2.990 N/A ALA 151.A N ALA 147.A O no hydrogen 2.827 N/A THR 152.A N HIS 148.A O no hydrogen 2.919 N/A THR 152.A OG1 HIS 148.A O no hydrogen 2.855 N/A ALA 153.A N GLU 149.A O no hydrogen 3.105 N/A LEU 154.A N LEU 150.A O no hydrogen 3.000 N/A ASN 155.A N ALA 151.A O no hydrogen 2.907 N/A ASN 155.A ND2 ALA 151.A O no hydrogen 2.877 N/A LEU 156.A N THR 152.A O no hydrogen 2.937 N/A MET 157.A N ALA 153.A O no hydrogen 2.849 N/A ASN 158.A N LEU 154.A O no hydrogen 3.028 N/A GLU 159.A N ASN 155.A O no hydrogen 2.963 N/A ARG 160.A N LEU 156.A O no hydrogen 3.029 N/A ARG 160.A NH1 GLU 169.A OE1 no hydrogen 3.322 N/A ARG 160.A NH2 GLU 169.A OE2 no hydrogen 2.592 N/A THR 161.A N MET 157.A O no hydrogen 2.772 N/A THR 161.A OG1 MET 157.A O no hydrogen 2.770 N/A LEU 162.A N ASN 158.A O no hydrogen 2.841 N/A PHE 163.A N GLU 159.A O no hydrogen 3.178 N/A ALA 164.A N ARG 160.A O no hydrogen 2.967 N/A SER 165.A N THR 161.A O no hydrogen 3.049 N/A SER 165.A OG THR 161.A O no hydrogen 3.129 N/A SER 165.A OG VAL 173.A O no hydrogen 2.473 N/A PHE 166.A N LEU 162.A O no hydrogen 2.902 N/A ALA 167.A N PHE 163.A O no hydrogen 3.111 N/A GLY 168.A N SER 165.A O no hydrogen 3.137 N/A GLU 169.A N ALA 164.A O no hydrogen 2.988 N/A SER 172.A OG GLU 169.A O no hydrogen 2.664 N/A ARG 177.A N PRO 174.A O no hydrogen 2.761 N/A ARG 177.A NH1 ASP 180.A OD1 no hydrogen 2.956 N/A VAL 178.A N GLU 175.A O no hydrogen 3.374 N/A THR 181.A N ARG 177.A O no hydrogen 3.107 N/A THR 181.A OG1 ARG 177.A O no hydrogen 2.756 N/A LEU 182.A N VAL 178.A O no hydrogen 2.927 N/A VAL 183.A N LEU 179.A O no hydrogen 2.882 N/A HIS 184.A N ASP 180.A O no hydrogen 3.021 N/A ILE 185.A N THR 181.A O no hydrogen 3.268 N/A TRP 186.A N LEU 182.A O no hydrogen 2.871 N/A TRP 186.A NE1 ASN 158.A OD1 no hydrogen 2.829 N/A VAL 187.A N VAL 183.A O no hydrogen 2.857 N/A THR 188.A N HIS 184.A O no hydrogen 2.952 N/A THR 188.A OG1 HIS 184.A O no hydrogen 2.816 N/A THR 188.A OG1 ILE 185.A O no hydrogen 3.350 N/A SER 189.A N ILE 185.A O no hydrogen 3.070 N/A SER 189.A OG ILE 185.A O no hydrogen 2.912 N/A SER 189.A OG TRP 186.A O no hydrogen 3.278 N/A ILE 190.A N TRP 186.A O no hydrogen 2.902 N/A TYR 191.A N VAL 187.A O no hydrogen 2.927 N/A TYR 191.A OH GLU 135.A OE2 no hydrogen 2.580 N/A GLY 192.A N THR 188.A O no hydrogen 2.824 N/A