Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5enh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N MET 2.A O no hydrogen 3.141 N/A GLN 7.A N ASP 5.A OD1 no hydrogen 3.031 N/A ALA 8.A N ASP 5.A O no hydrogen 3.464 N/A LYS 10.A N GLN 7.A O no hydrogen 3.069 N/A LYS 10.A NZ GLN 7.A OE1 no hydrogen 2.733 N/A GLN 12.A N ALA 8.A O no hydrogen 3.179 N/A CYS 13.A N TRP 9.A O no hydrogen 2.827 N/A CYS 13.A SG TRP 9.A O no hydrogen 3.407 N/A GLU 14.A N LYS 10.A O no hydrogen 3.020 N/A GLU 15.A N LYS 11.A O no hydrogen 2.903 N/A LEU 16.A N GLN 12.A O no hydrogen 3.046 N/A LEU 17.A N CYS 13.A O no hydrogen 2.946 N/A ASN 18.A N GLU 14.A O no hydrogen 3.013 N/A LEU 19.A N GLU 15.A O no hydrogen 3.060 N/A ILE 20.A N LEU 16.A O no hydrogen 2.907 N/A PHE 21.A N LEU 17.A O no hydrogen 2.809 N/A GLN 22.A N ASN 18.A O no hydrogen 3.134 N/A GLN 22.A NE2 ASN 18.A OD1 no hydrogen 2.673 N/A CYS 23.A N LEU 19.A O no hydrogen 3.098 N/A CYS 23.A N ILE 20.A O no hydrogen 2.990 N/A CYS 23.A SG LEU 19.A O no hydrogen 3.325 N/A SER 26.A N CYS 23.A O no hydrogen 3.038 N/A SER 26.A OG ILE 20.A O no hydrogen 2.685 N/A SER 26.A OG CYS 23.A O no hydrogen 2.821 N/A GLU 27.A N GLU 24.A O no hydrogen 3.250 N/A PHE 29.A N SER 26.A O no hydrogen 2.634 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.936 N/A ARG 30.A NH2 CYS 23.A O no hydrogen 2.897 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.249 N/A GLU 37.A N ASP 34.A O no hydrogen 3.240 N/A TYR 38.A N ASP 34.A O no hydrogen 2.865 N/A TYR 41.A N TYR 38.A O no hydrogen 3.130 N/A ARG 42.A NE ILE 45.A O no hydrogen 3.296 N/A ILE 44.A N ASP 40.A O no hydrogen 3.297 N/A ILE 44.A N TYR 41.A O no hydrogen 2.976 N/A ILE 45.A N TYR 41.A O no hydrogen 2.790 N/A PHE 51.A N PHE 29.A O no hydrogen 2.921 N/A ALA 52.A N ARG 30.A O no hydrogen 3.140 N/A THR 53.A N ASP 50.A OD2 no hydrogen 2.957 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.613 N/A THR 53.A OG1 ASP 50.A OD2 no hydrogen 3.316 N/A VAL 54.A N ASP 50.A O no hydrogen 3.141 N/A ARG 55.A N PHE 51.A O no hydrogen 2.916 N/A GLU 56.A N ALA 52.A O no hydrogen 2.995 N/A THR 57.A N THR 53.A O no hydrogen 2.916 N/A THR 57.A OG1 THR 53.A O no hydrogen 2.918 N/A LEU 58.A N VAL 54.A O no hydrogen 2.956 N/A GLU 59.A N ARG 55.A O no hydrogen 2.911 N/A ALA 60.A N GLU 56.A O no hydrogen 2.864 N/A GLY 61.A N LEU 58.A O no hydrogen 3.023 N/A ASN 62.A N THR 57.A O no hydrogen 3.066 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.535 N/A GLU 64.A N GLU 68.A OE1 no hydrogen 2.948 N/A GLU 68.A N SER 65.A O no hydrogen 3.118 N/A GLU 68.A N SER 65.A OG no hydrogen 3.249 N/A LEU 69.A N SER 65.A O no hydrogen 3.506 N/A CYS 70.A N PRO 66.A O no hydrogen 2.891 N/A LYS 71.A N MET 67.A O no hydrogen 3.003 N/A ASP 72.A N GLU 68.A O no hydrogen 3.363 N/A VAL 73.A N LEU 69.A O no hydrogen 3.020 N/A ARG 74.A N CYS 70.A O no hydrogen 2.873 N/A ARG 74.A NE GLU 103.A OE2 no hydrogen 2.747 N/A ARG 74.A NH2 GLU 103.A OE1 no hydrogen 2.790 N/A LEU 75.A N LYS 71.A O no hydrogen 3.083 N/A ILE 76.A N ASP 72.A O no hydrogen 3.248 N/A PHE 77.A N VAL 73.A O no hydrogen 3.428 N/A SER 78.A N ARG 74.A O no hydrogen 2.787 N/A SER 78.A OG ARG 74.A O no hydrogen 3.262 N/A SER 78.A OG LEU 75.A O no hydrogen 3.391 N/A ASN 79.A N LEU 75.A O no hydrogen 2.853 N/A ASN 79.A ND2 THR 47.A O no hydrogen 2.836 N/A SER 80.A N ILE 76.A O no hydrogen 3.073 N/A SER 80.A OG SER 95.A OG no hydrogen 3.378 N/A LYS 81.A N PHE 77.A O no hydrogen 3.073 N/A LYS 81.A NZ TYR 92.A O no hydrogen 3.240 N/A LYS 81.A NZ SER 95.A OG no hydrogen 3.355 N/A ALA 82.A N SER 78.A O no hydrogen 2.969 N/A TYR 83.A N ASN 79.A O no hydrogen 2.820 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.806 N/A THR 84.A N SER 80.A O no hydrogen 2.655 N/A LYS 87.A NZ TYR 92.A OH no hydrogen 3.169 N/A SER 89.A N SER 86.A O no hydrogen 2.904 N/A ILE 91.A N SER 89.A OG no hydrogen 3.004 N/A TYR 92.A N SER 89.A OG no hydrogen 3.386 N/A SER 93.A N SER 89.A O no hydrogen 3.141 N/A MET 94.A N ARG 90.A O no hydrogen 3.010 N/A SER 95.A N ILE 91.A O no hydrogen 3.090 N/A SER 95.A OG SER 80.A OG no hydrogen 3.378 N/A LEU 96.A N TYR 92.A O no hydrogen 2.987 N/A ARG 97.A N SER 93.A O no hydrogen 3.044 N/A ARG 97.A NE ASP 25.A OD2 no hydrogen 2.872 N/A ARG 97.A NH1 ASP 25.A OD1 no hydrogen 2.929 N/A LEU 98.A N MET 94.A O no hydrogen 2.995 N/A SER 99.A N SER 95.A O no hydrogen 2.833 N/A ALA 100.A N LEU 96.A O no hydrogen 3.137 N/A PHE 101.A N ARG 97.A O no hydrogen 3.012 N/A PHE 102.A N LEU 98.A O no hydrogen 2.901 N/A GLU 103.A N SER 99.A O no hydrogen 2.842 N/A GLU 104.A N ALA 100.A O no hydrogen 2.949 N/A HIS 105.A N PHE 101.A O no hydrogen 3.149 N/A HIS 105.A ND1 PHE 101.A O no hydrogen 2.944 N/A ILE 106.A N PHE 102.A O no hydrogen 2.779 N/A SER 107.A N GLU 103.A O no hydrogen 3.290 N/A LEU 110.A N ILE 106.A O no hydrogen 2.930 N/A SER 111.A N SER 107.A O no hydrogen 3.096 N/A SER 111.A OG SER 107.A O no hydrogen 3.162 N/A SER 111.A OG SER 108.A O no hydrogen 3.386 N/A ASP 112.A N SER 108.A O no hydrogen 2.886 N/A TYR 113.A N VAL 109.A O no hydrogen 3.043 N/A LYS 114.A N LEU 110.A O no hydrogen 2.888 N/A SER 115.A N SER 111.A O no hydrogen 2.802 N/A SER 115.A OG SER 111.A O no hydrogen 3.215 N/A ALA 116.A N ASP 112.A O no hydrogen 2.955 N/A LEU 117.A N TYR 113.A O no hydrogen 2.898 N/A ARG 118.A N LYS 114.A O no hydrogen 2.928 N/A PHE 119.A N SER 115.A O no hydrogen 2.877 N/A HIS 120.A N ALA 116.A O no hydrogen 2.955 N/A HIS 120.A NE2 TYR 4.A O no hydrogen 2.834 N/A LYS 121.A N LEU 117.A O no hydrogen 2.955 N/A ARG 122.A N ARG 118.A O no hydrogen 3.067 N/A ASN 123.A N PHE 119.A O no hydrogen 3.154 N/A ASN 123.A ND2 PHE 119.A O no hydrogen 2.918 N/A