Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mtl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 65.A O no hydrogen 3.021 N/A ARG 10.A N ARG 62.A O no hydrogen 2.924 N/A ARG 10.A NH1 ASP 153.A OD2 no hydrogen 2.945 N/A ARG 10.A NH2 ASP 153.A O no hydrogen 3.369 N/A ARG 10.A NH2 ASP 153.A OD2 no hydrogen 3.165 N/A ARG 10.A NH2 LEU 156.A O no hydrogen 3.049 N/A VAL 12.A N ALA 96.A O no hydrogen 3.047 N/A PHE 13.A N GLY 64.A O no hydrogen 2.669 N/A CYS 14.A N ALA 98.A O no hydrogen 2.742 N/A CYS 14.A SG GLY 15.A O no hydrogen 3.180 N/A GLY 15.A N THR 66.A O no hydrogen 2.640 N/A GLY 19.A N ASN 17.A O no hydrogen 2.464 N/A SER 21.A N GLY 19.A O no hydrogen 2.815 N/A SER 22.A N LEU 20.A O no hydrogen 2.361 N/A SER 22.A OG LEU 20.A O no hydrogen 2.796 N/A GLY 24.A N SER 21.A O no hydrogen 2.412 N/A GLY 26.A N ALA 23.A O no hydrogen 3.212 N/A PHE 27.A N THR 25.A OG1 no hydrogen 3.159 N/A ALA 30.A N SER 22.A O no hydrogen 2.738 N/A ALA 33.A N HIS 31.A ND1 no hydrogen 3.038 N/A ASN 34.A N HIS 31.A O no hydrogen 3.017 N/A ARG 35.A N PRO 134.A O no hydrogen 3.057 N/A ARG 35.A NE PRO 134.A O no hydrogen 3.050 N/A ARG 35.A NH1 VAL 140.A O no hydrogen 2.907 N/A ARG 35.A NH2 SER 135.A O no hydrogen 3.065 N/A ARG 35.A NH2 SER 138.A O no hydrogen 2.851 N/A ARG 35.A NH2 VAL 140.A O no hydrogen 3.112 N/A PHE 36.A N ASN 34.A OD1 no hydrogen 2.761 N/A TRP 37.A NE1 PHE 29.A O no hydrogen 2.998 N/A VAL 39.A N ARG 35.A O no hydrogen 2.715 N/A ILE 40.A N PHE 36.A O no hydrogen 2.812 N/A TYR 41.A N TRP 37.A O no hydrogen 3.136 N/A GLN 42.A N LYS 38.A O no hydrogen 2.900 N/A ALA 43.A N VAL 39.A O no hydrogen 2.632 N/A GLY 44.A N TYR 41.A O no hydrogen 2.608 N/A PHE 45.A N ILE 40.A O no hydrogen 2.954 N/A THR 46.A OG1 ARG 48.A O no hydrogen 2.914 N/A ARG 48.A NH1 GLU 54.A OE1 no hydrogen 3.498 N/A ARG 48.A NH1 GLU 54.A OE2 no hydrogen 2.836 N/A ARG 48.A NH2 GLU 54.A OE1 no hydrogen 2.834 N/A ARG 48.A NH2 GLU 54.A OE2 no hydrogen 3.250 N/A LYS 51.A N GLU 54.A OE2 no hydrogen 2.736 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.750 N/A GLU 54.A N LYS 51.A O no hydrogen 2.590 N/A ALA 55.A N PRO 52.A O no hydrogen 2.859 N/A HIS 57.A N GLU 54.A O no hydrogen 2.856 N/A LEU 58.A N ALA 55.A O no hydrogen 2.899 N/A LEU 59.A N GLN 56.A O no hydrogen 3.055 N/A ASP 60.A N HIS 57.A O no hydrogen 2.814 N/A TYR 61.A N LEU 58.A O no hydrogen 2.787 N/A TYR 61.A OH ASP 47.A OD1 no hydrogen 3.081 N/A TYR 61.A OH ASP 47.A OD2 no hydrogen 3.388 N/A ARG 62.A N LEU 59.A O no hydrogen 2.549 N/A CYS 63.A N LEU 58.A O no hydrogen 2.925 N/A CYS 63.A SG TYR 61.A O no hydrogen 3.814 N/A GLY 64.A N VAL 11.A O no hydrogen 2.843 N/A VAL 65.A N ILE 4.A O no hydrogen 2.846 N/A THR 66.A N PHE 13.A O no hydrogen 2.866 N/A THR 66.A OG1 ASP 3.A OD1 no hydrogen 3.487 N/A THR 66.A OG1 ASP 3.A OD2 no hydrogen 2.750 N/A LYS 67.A N THR 66.A OG1 no hydrogen 2.647 N/A LEU 68.A N GLY 15.A O no hydrogen 2.829 N/A VAL 69.A N ILE 16.A O no hydrogen 3.126 N/A GLN 76.A N SER 74.A OG no hydrogen 3.269 N/A LEU 78.A N SER 74.A O no hydrogen 3.182 N/A HIS 79.A N LYS 75.A O no hydrogen 3.087 N/A ALA 80.A N GLN 76.A O no hydrogen 2.823 N/A GLY 81.A N GLU 77.A O no hydrogen 2.948 N/A GLY 82.A N LEU 78.A O no hydrogen 2.905 N/A ARG 83.A N HIS 79.A O no hydrogen 3.068 N/A LYS 84.A N ALA 80.A O no hydrogen 3.220 N/A LEU 85.A N GLY 81.A O no hydrogen 2.793 N/A ILE 86.A N GLY 82.A O no hydrogen 2.705 N/A GLU 87.A N ARG 83.A O no hydrogen 3.169 N/A LYS 88.A N LYS 84.A O no hydrogen 3.156 N/A LYS 88.A NZ ASP 3.A OD1 no hydrogen 2.770 N/A ILE 89.A N LEU 85.A O no hydrogen 3.002 N/A GLU 90.A N ILE 86.A O no hydrogen 2.765 N/A ASP 91.A N GLU 87.A O no hydrogen 2.804 N/A TYR 92.A N LYS 88.A O no hydrogen 2.998 N/A GLN 95.A N LEU 9.A O no hydrogen 3.085 N/A ALA 96.A N ARG 10.A O no hydrogen 2.986 N/A LEU 97.A N GLN 127.A O no hydrogen 2.920 N/A ALA 98.A N VAL 12.A O no hydrogen 2.984 N/A ILE 99.A N TRP 129.A O no hydrogen 2.639 N/A LEU 100.A N CYS 14.A O no hydrogen 2.988 N/A LYS 102.A NZ ALA 114.A O no hydrogen 3.441 N/A TYR 105.A N GLY 101.A O no hydrogen 3.182 N/A GLU 106.A N LYS 102.A O no hydrogen 2.843 N/A GLN 107.A N GLN 103.A O no hydrogen 2.917 N/A GLY 108.A N ALA 104.A O no hydrogen 2.870 N/A PHE 109.A N TYR 105.A O no hydrogen 2.941 N/A SER 110.A N GLN 107.A O no hydrogen 2.545 N/A SER 110.A OG HIS 79.A ND1 no hydrogen 2.711 N/A GLN 111.A N GLU 106.A O no hydrogen 2.804 N/A GLN 111.A NE2 PHE 109.A O no hydrogen 2.491 N/A GLN 115.A NE2 ALA 114.A O no hydrogen 3.412 N/A GLY 117.A N VAL 130.A O no hydrogen 2.925 N/A LYS 118.A NZ GLN 127.A OE1 no hydrogen 2.794 N/A GLN 119.A N ILE 128.A O no hydrogen 2.894 N/A GLN 119.A NE2 GLN 115.A O no hydrogen 3.021 N/A GLN 119.A NE2 GLY 117.A O no hydrogen 2.899 N/A THR 122.A OG1 GLY 124.A O no hydrogen 3.084 N/A ILE 123.A N THR 126.A O no hydrogen 3.205 N/A SER 125.A N GLN 93.A OE1 no hydrogen 3.442 N/A SER 125.A OG GLN 93.A OE1 no hydrogen 2.832 N/A THR 126.A N ILE 123.A O no hydrogen 3.112 N/A THR 126.A OG1 PRO 94.A O no hydrogen 2.627 N/A GLN 127.A N GLN 95.A O no hydrogen 3.127 N/A TRP 129.A N LEU 97.A O no hydrogen 2.716 N/A TRP 129.A NE1 GLN 127.A OE1 no hydrogen 3.036 N/A VAL 130.A N GLY 117.A O no hydrogen 2.904 N/A LEU 131.A N ILE 99.A O no hydrogen 2.860 N/A LEU 137.A N SER 135.A OG no hydrogen 2.834 N/A SER 138.A N SER 135.A O no hydrogen 3.241 N/A SER 138.A OG ASN 133.A O no hydrogen 2.890 N/A LYS 144.A N SER 141.A OG no hydrogen 3.198 N/A LEU 145.A N SER 141.A O no hydrogen 3.027 N/A VAL 146.A N LEU 142.A O no hydrogen 2.944 N/A GLU 147.A N GLU 143.A O no hydrogen 2.921 N/A ALA 148.A N LYS 144.A O no hydrogen 2.979 N/A TYR 149.A N LEU 145.A O no hydrogen 2.936 N/A TYR 149.A OH PRO 132.A O no hydrogen 2.752 N/A ARG 150.A N VAL 146.A O no hydrogen 2.804 N/A GLU 151.A N GLU 147.A O no hydrogen 3.249 N/A ASP 153.A N TYR 149.A O no hydrogen 3.024 N/A GLN 154.A N ARG 150.A O no hydrogen 2.846 N/A ALA 155.A N GLU 151.A O no hydrogen 2.892 N/A LEU 156.A N LEU 152.A O no hydrogen 3.158 N/A LEU 156.A N ASP 153.A O no hydrogen 3.300 N/A