Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5enc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N MET 2.A O no hydrogen 3.212 N/A GLN 7.A N ASP 5.A OD1 no hydrogen 3.037 N/A ALA 8.A N ASP 5.A O no hydrogen 3.488 N/A LYS 10.A N GLN 7.A O no hydrogen 3.171 N/A LYS 10.A NZ GLN 7.A OE1 no hydrogen 2.766 N/A GLN 12.A N ALA 8.A O no hydrogen 3.312 N/A CYS 13.A N TRP 9.A O no hydrogen 2.784 N/A CYS 13.A SG TRP 9.A O no hydrogen 3.368 N/A GLU 14.A N.A LYS 10.A O no hydrogen 2.951 N/A GLU 14.A N.B LYS 10.A O no hydrogen 2.952 N/A GLU 15.A N LYS 11.A O no hydrogen 2.954 N/A LEU 16.A N GLN 12.A O no hydrogen 3.025 N/A LEU 17.A N CYS 13.A O no hydrogen 2.851 N/A ASN 18.A N GLU 14.A O.A no hydrogen 3.022 N/A ASN 18.A N GLU 14.A O.B no hydrogen 3.004 N/A LEU 19.A N GLU 15.A O no hydrogen 3.070 N/A ILE 20.A N LEU 16.A O no hydrogen 2.934 N/A PHE 21.A N LEU 17.A O no hydrogen 2.834 N/A GLN 22.A N ASN 18.A O no hydrogen 3.107 N/A GLN 22.A NE2 ASN 18.A OD1 no hydrogen 2.839 N/A CYS 23.A N LEU 19.A O no hydrogen 3.189 N/A CYS 23.A N ILE 20.A O no hydrogen 3.128 N/A CYS 23.A SG LEU 19.A O no hydrogen 3.452 N/A SER 26.A N CYS 23.A O no hydrogen 2.995 N/A SER 26.A OG ILE 20.A O no hydrogen 2.707 N/A SER 26.A OG CYS 23.A O no hydrogen 2.874 N/A GLU 27.A N GLU 24.A O no hydrogen 3.145 N/A PHE 29.A N SER 26.A O no hydrogen 2.721 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.926 N/A ARG 30.A NH2 CYS 23.A O no hydrogen 2.863 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.334 N/A GLU 37.A N ASP 34.A OD2 no hydrogen 2.900 N/A TYR 38.A N ASP 34.A O no hydrogen 2.788 N/A TYR 41.A N TYR 38.A O no hydrogen 3.080 N/A ARG 42.A NE ILE 45.A O no hydrogen 3.348 N/A ASP 43.A N ASP 40.A O no hydrogen 2.977 N/A ILE 44.A N TYR 41.A O no hydrogen 3.087 N/A ILE 45.A N TYR 41.A O no hydrogen 2.884 N/A PHE 51.A N PHE 29.A O no hydrogen 2.932 N/A ALA 52.A N ARG 30.A O no hydrogen 3.017 N/A THR 53.A N ASP 50.A OD2 no hydrogen 2.940 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.670 N/A THR 53.A OG1 ASP 50.A OD2 no hydrogen 3.509 N/A VAL 54.A N ASP 50.A O no hydrogen 3.108 N/A ARG 55.A N PHE 51.A O no hydrogen 2.967 N/A GLU 56.A N ALA 52.A O no hydrogen 2.960 N/A THR 57.A N THR 53.A O no hydrogen 2.889 N/A THR 57.A OG1 THR 53.A O no hydrogen 2.867 N/A LEU 58.A N VAL 54.A O no hydrogen 2.950 N/A GLU 59.A N ARG 55.A O no hydrogen 3.042 N/A ALA 60.A N GLU 56.A O no hydrogen 2.846 N/A GLY 61.A N LEU 58.A O no hydrogen 2.961 N/A ASN 62.A N THR 57.A O no hydrogen 3.051 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.692 N/A GLU 64.A N GLU 68.A OE1 no hydrogen 2.832 N/A GLU 68.A N SER 65.A O no hydrogen 3.119 N/A GLU 68.A N SER 65.A OG no hydrogen 3.238 N/A LEU 69.A N SER 65.A O no hydrogen 3.454 N/A CYS 70.A N PRO 66.A O no hydrogen 2.863 N/A LYS 71.A N MET 67.A O no hydrogen 2.987 N/A ASP 72.A N GLU 68.A O no hydrogen 3.302 N/A VAL 73.A N LEU 69.A O no hydrogen 2.975 N/A ARG 74.A N CYS 70.A O no hydrogen 2.855 N/A ARG 74.A NE GLU 103.A OE2 no hydrogen 2.807 N/A ARG 74.A NH2 GLU 103.A OE1 no hydrogen 2.816 N/A LEU 75.A N LYS 71.A O no hydrogen 3.044 N/A ILE 76.A N ASP 72.A O no hydrogen 3.228 N/A PHE 77.A N VAL 73.A O no hydrogen 3.359 N/A SER 78.A N ARG 74.A O no hydrogen 2.850 N/A SER 78.A OG ARG 74.A O no hydrogen 3.399 N/A SER 78.A OG LEU 75.A O no hydrogen 3.389 N/A ASN 79.A N LEU 75.A O no hydrogen 2.815 N/A ASN 79.A ND2 THR 47.A O no hydrogen 2.759 N/A SER 80.A N ILE 76.A O no hydrogen 3.154 N/A LYS 81.A N PHE 77.A O no hydrogen 2.989 N/A ALA 82.A N SER 78.A O no hydrogen 3.093 N/A TYR 83.A N ASN 79.A O no hydrogen 2.923 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.983 N/A THR 84.A N SER 80.A O no hydrogen 2.724 N/A LYS 87.A NZ TYR 92.A OH no hydrogen 3.185 N/A ARG 88.A N SER 86.A OG no hydrogen 3.139 N/A SER 89.A N SER 86.A O no hydrogen 3.011 N/A ILE 91.A N SER 89.A OG no hydrogen 2.944 N/A TYR 92.A N SER 89.A OG no hydrogen 3.339 N/A SER 93.A N SER 89.A O no hydrogen 3.136 N/A MET 94.A N ARG 90.A O no hydrogen 3.001 N/A SER 95.A N ILE 91.A O no hydrogen 3.012 N/A LEU 96.A N TYR 92.A O no hydrogen 2.940 N/A ARG 97.A N SER 93.A O no hydrogen 2.997 N/A ARG 97.A NE ASP 25.A OD2 no hydrogen 2.883 N/A ARG 97.A NH1 ASP 25.A OD1 no hydrogen 2.872 N/A LEU 98.A N MET 94.A O no hydrogen 2.940 N/A SER 99.A N SER 95.A O no hydrogen 2.839 N/A ALA 100.A N LEU 96.A O no hydrogen 3.098 N/A PHE 101.A N ARG 97.A O no hydrogen 2.988 N/A PHE 102.A N LEU 98.A O no hydrogen 2.874 N/A GLU 103.A N SER 99.A O no hydrogen 2.849 N/A GLU 104.A N ALA 100.A O no hydrogen 3.021 N/A HIS 105.A N PHE 101.A O no hydrogen 3.124 N/A HIS 105.A ND1 PHE 101.A O no hydrogen 3.124 N/A ILE 106.A N PHE 102.A O no hydrogen 2.820 N/A LEU 110.A N ILE 106.A O no hydrogen 2.987 N/A SER 111.A N SER 107.A O no hydrogen 3.001 N/A SER 111.A OG SER 107.A O no hydrogen 3.288 N/A SER 111.A OG SER 108.A O no hydrogen 3.251 N/A ASP 112.A N SER 108.A O no hydrogen 2.926 N/A TYR 113.A N VAL 109.A O no hydrogen 3.097 N/A LYS 114.A N LEU 110.A O no hydrogen 2.870 N/A SER 115.A N SER 111.A O no hydrogen 2.893 N/A SER 115.A OG SER 111.A O no hydrogen 3.198 N/A ALA 116.A N ASP 112.A O no hydrogen 3.023 N/A LEU 117.A N TYR 113.A O no hydrogen 2.956 N/A ARG 118.A N LYS 114.A O no hydrogen 2.969 N/A PHE 119.A N SER 115.A O no hydrogen 3.021 N/A HIS 120.A N ALA 116.A O no hydrogen 3.032 N/A HIS 120.A NE2 TYR 4.A O no hydrogen 2.878 N/A LYS 121.A N LEU 117.A O no hydrogen 2.923 N/A ARG 122.A N ARG 118.A O no hydrogen 2.992 N/A ASN 123.A N PHE 119.A O no hydrogen 3.115 N/A ASN 123.A ND2 PHE 119.A O no hydrogen 2.910 N/A