Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE TYR 72.A O no hydrogen 2.852 N/A ARG 2.A NH1 THR 6.A OG1 no hydrogen 2.770 N/A ARG 2.A NH1 LEU 68.A O no hydrogen 2.844 N/A ARG 2.A NH2 ARG 67.A O no hydrogen 2.852 N/A ARG 2.A NH2 TYR 72.A O no hydrogen 3.124 N/A TRP 4.A N ARG 71.A O no hydrogen 3.366 N/A TRP 4.A NE1 ALA 87.A O no hydrogen 2.920 N/A LYS 5.A NZ THR 6.A O no hydrogen 2.812 N/A LYS 5.A NZ CYS 69.A O no hydrogen 3.329 N/A LYS 5.A NZ ARG 116.A O no hydrogen 2.961 N/A THR 6.A N ASP 70.A O no hydrogen 3.264 N/A THR 6.A OG1 ASP 70.A O no hydrogen 3.528 N/A THR 6.A OG1 ALA 87.A O no hydrogen 2.847 N/A ASN 7.A N ARG 88.A O no hydrogen 2.957 N/A VAL 8.A N THR 118.A OG1 no hydrogen 2.818 N/A HIS 9.A N ILE 90.A O no hydrogen 2.864 N/A HIS 9.A ND1 SER 119.A OG no hydrogen 2.647 N/A VAL 10.A N SER 119.A O no hydrogen 2.941 N/A ILE 11.A N ILE 92.A O no hydrogen 2.891 N/A VAL 12.A N VAL 121.A O no hydrogen 2.857 N/A GLY 13.A N SER 94.A O no hydrogen 3.124 N/A CYS 17.A N PRO 14.A O no hydrogen 3.155 N/A CYS 17.A SG PRO 14.A O no hydrogen 3.361 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.660 N/A TRP 22.A N GLY 18.A O no hydrogen 2.976 N/A ALA 23.A N LYS 19.A O no hydrogen 3.091 N/A ALA 24.A N SER 20.A O no hydrogen 2.975 N/A ASN 25.A N LYS 21.A O no hydrogen 2.954 N/A ASN 25.A N TRP 22.A O no hydrogen 3.227 N/A PHE 26.A N ALA 23.A O no hydrogen 3.180 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.787 N/A THR 31.A N ASP 28.A O no hydrogen 2.865 N/A THR 31.A OG1 ASP 28.A O no hydrogen 2.817 N/A THR 32.A N PRO 29.A O no hydrogen 3.093 N/A THR 32.A OG1 PRO 29.A O no hydrogen 3.160 N/A TYR 33.A N VAL 50.A O no hydrogen 2.854 N/A TYR 33.A OH ASP 43.A O no hydrogen 2.680 N/A LYS 35.A N VAL 52.A O no hydrogen 2.871 N/A LYS 35.A NZ PRO 36.A O no hydrogen 2.839 N/A LYS 35.A NZ ASN 39.A O no hydrogen 2.611 N/A LYS 35.A NZ TRP 41.A O no hydrogen 2.749 N/A ARG 38.A NE TYR 57.A OH no hydrogen 2.632 N/A TRP 41.A N ASN 39.A OD1 no hydrogen 2.900 N/A TRP 42.A N GLU 77.A O no hydrogen 2.891 N/A TYR 45.A N TRP 42.A O no hydrogen 2.963 N/A TYR 45.A OH GLU 48.A O no hydrogen 2.753 N/A HIS 46.A N GLU 48.A OE1 no hydrogen 2.857 N/A VAL 50.A N THR 31.A O no hydrogen 2.895 N/A VAL 51.A N SER 89.A O no hydrogen 2.916 N/A VAL 52.A N TYR 33.A O no hydrogen 2.848 N/A ILE 53.A N LEU 91.A O no hydrogen 2.783 N/A ASP 55.A N THR 93.A OG1 no hydrogen 3.070 N/A PHE 56.A N THR 93.A O no hydrogen 2.948 N/A TRP 59.A NE1 ASP 55.A O no hydrogen 2.932 N/A LEU 65.A N PRO 61.A O no hydrogen 3.023 N/A LEU 66.A N TRP 62.A O no hydrogen 2.957 N/A ARG 67.A N ASP 63.A O no hydrogen 3.144 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 2.565 N/A LEU 68.A N ASP 64.A O no hydrogen 2.984 N/A CYS 69.A N LEU 65.A O no hydrogen 3.038 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.365 N/A ASP 70.A N ARG 67.A O no hydrogen 3.251 N/A ARG 71.A N ASP 70.A OD1 no hydrogen 2.765 N/A ARG 71.A NE TYR 72.A OH no hydrogen 3.248 N/A VAL 76.A N VAL 83.A O no hydrogen 3.006 N/A THR 78.A N GLY 81.A O no hydrogen 3.059 N/A THR 78.A OG1 GLY 81.A O no hydrogen 2.584 N/A LYS 79.A N ASP 43.A OD1 no hydrogen 2.859 N/A GLY 80.A N THR 78.A OG1 no hydrogen 3.011 N/A GLY 81.A N THR 78.A O no hydrogen 3.192 N/A VAL 83.A N VAL 76.A O no hydrogen 2.861 N/A PHE 85.A N LEU 74.A O no hydrogen 2.732 N/A LEU 86.A N TYR 45.A OH no hydrogen 3.017 N/A ARG 88.A N GLU 49.A O no hydrogen 2.622 N/A SER 89.A N GLU 49.A O no hydrogen 2.958 N/A ILE 90.A N ASN 7.A O no hydrogen 2.687 N/A LEU 91.A N VAL 51.A O no hydrogen 2.781 N/A ILE 92.A N HIS 9.A O no hydrogen 2.770 N/A THR 93.A N ILE 53.A O no hydrogen 3.072 N/A THR 93.A OG1 ASP 54.A OD1 no hydrogen 2.963 N/A SER 94.A N ILE 11.A O no hydrogen 3.035 N/A SER 94.A OG PHE 56.A O no hydrogen 2.825 N/A SER 94.A OG GLN 96.A O no hydrogen 3.015 N/A GLN 96.A N SER 94.A OG no hydrogen 3.029 N/A LEU 99.A N THR 97.A OG1 no hydrogen 3.167 N/A GLU 100.A N THR 97.A O no hydrogen 2.973 N/A TRP 101.A N PRO 98.A O no hydrogen 3.173 N/A TRP 101.A NE1 SER 94.A OG no hydrogen 3.083 N/A TYR 102.A OH LEU 60.A O no hydrogen 2.740 N/A ALA 106.A N SER 103.A O no hydrogen 3.007 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.910 N/A ALA 112.A N ALA 109.A O no hydrogen 2.981 N/A LEU 113.A N VAL 110.A O no hydrogen 3.060 N/A TYR 114.A N VAL 110.A O no hydrogen 3.359 N/A ARG 115.A N GLU 111.A O no hydrogen 2.839 N/A ARG 116.A N LEU 113.A O no hydrogen 2.784 N/A ARG 116.A NE LEU 66.A O no hydrogen 3.195 N/A ARG 116.A NE ASP 70.A OD2 no hydrogen 3.247 N/A ARG 116.A NH1 ALA 112.A O no hydrogen 2.902 N/A ARG 116.A NH2 ASP 70.A OD2 no hydrogen 2.667 N/A ILE 117.A N LEU 113.A O no hydrogen 3.256 N/A ILE 117.A N TYR 114.A O no hydrogen 3.093 N/A THR 118.A N VAL 8.A O no hydrogen 2.680 N/A THR 118.A OG1 VAL 8.A O no hydrogen 3.423 N/A SER 119.A N VAL 8.A O no hydrogen 3.134 N/A SER 119.A OG HIS 9.A ND1 no hydrogen 2.647 N/A VAL 121.A N VAL 10.A O no hydrogen 2.862 N/A PHE 122.A N SER 128.A O no hydrogen 2.897 N/A TRP 123.A N VAL 12.A O no hydrogen 2.859 N/A LYS 124.A N GLU 126.A O no hydrogen 2.790 N/A SER 128.A N PHE 122.A O no hydrogen 2.760 N/A SER 128.A OG THR 129.A O no hydrogen 3.421 N/A GLU 130.A N LEU 120.A O no hydrogen 2.876 N/A GLY 133.A N THR 137.A O no hydrogen 3.368 N/A GLN 134.A N THR 137.A O no hydrogen 3.077 N/A GLN 134.A NE2 THR 137.A O no hydrogen 3.242 N/A THR 137.A OG1 VAL 136.A O no hydrogen 2.885 N/A