Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ezp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N TYR 95.A O no hydrogen 2.953 N/A VAL 4.A N LEU 45.A O no hydrogen 3.275 N/A LYS 5.A N ILE 97.A O no hydrogen 2.962 N/A VAL 6.A N GLY 43.A O no hydrogen 2.833 N/A LEU 7.A N ALA 99.A O no hydrogen 2.819 N/A ASP 8.A N SER 13.A O no hydrogen 2.781 N/A ALA 9.A N LEU 101.A O no hydrogen 3.028 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 2.859 N/A ARG 11.A N ASP 8.A OD1 no hydrogen 3.105 N/A ARG 11.A NE ASP 8.A OD2 no hydrogen 3.311 N/A SER 13.A N ASP 8.A O no hydrogen 3.259 N/A SER 13.A OG PRO 14.A O no hydrogen 3.146 N/A ALA 15.A N VAL 6.A O no hydrogen 2.894 N/A ASN 17.A N THR 39.A O no hydrogen 2.980 N/A VAL 18.A N THR 39.A OG1 no hydrogen 2.702 N/A VAL 20.A N GLY 37.A O no hydrogen 2.893 N/A HIS 21.A N GLU 62.A O no hydrogen 2.873 N/A VAL 22.A N ALA 35.A O no hydrogen 2.788 N/A PHE 23.A N LYS 60.A O no hydrogen 2.865 N/A ARG 24.A N GLU 32.A O no hydrogen 2.935 N/A ARG 24.A NH2 GLU 56.A O no hydrogen 3.203 N/A LYS 25.A N ILE 58.A O no hydrogen 2.985 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.272 N/A ALA 26.A N THR 30.A O no hydrogen 2.919 N/A ASP 29.A N ALA 26.A O no hydrogen 2.760 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.328 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.785 N/A GLU 32.A N ARG 24.A O no hydrogen 2.808 N/A PHE 34.A N VAL 22.A O no hydrogen 2.899 N/A ALA 35.A N VAL 22.A O no hydrogen 3.296 N/A GLY 37.A N VAL 20.A O no hydrogen 2.980 N/A THR 39.A N VAL 18.A O no hydrogen 2.908 N/A THR 39.A OG1 ALA 15.A O no hydrogen 2.843 N/A SER 40.A N GLU 44.A O no hydrogen 2.799 N/A SER 40.A OG GLU 44.A O no hydrogen 3.406 N/A SER 42.A N SER 40.A OG no hydrogen 3.059 N/A GLY 43.A N SER 40.A O no hydrogen 2.884 N/A LEU 45.A N VAL 4.A O no hydrogen 2.863 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.254 N/A GLU 53.A N.A THR 50.A OG1 no hydrogen 3.167 N/A GLU 53.A N.B THR 50.A OG1 no hydrogen 3.169 N/A PHE 54.A N THR 50.A O no hydrogen 2.894 N/A GLY 57.A N ALA 87.A O no hydrogen 3.376 N/A TYR 59.A N PHE 85.A O no hydrogen 2.777 N/A TYR 59.A OH VAL 55.A O no hydrogen 2.641 N/A LYS 60.A N PHE 23.A O no hydrogen 3.042 N/A LYS 60.A NZ GLU 82.A OE2 no hydrogen 3.216 N/A VAL 61.A N VAL 83.A O no hydrogen 2.784 N/A GLU 62.A N HIS 21.A O no hydrogen 2.909 N/A ILE 63.A N ALA 81.A O no hydrogen 2.697 N/A ASP 64.A N ALA 19.A O no hydrogen 2.792 N/A THR 65.A N ILE 63.A O no hydrogen 2.927 N/A LYS 66.A NZ GLU 79.A OE2 no hydrogen 2.958 N/A SER 67.A N ASP 64.A OD1 no hydrogen 3.334 N/A SER 67.A OG ASP 64.A OD1 no hydrogen 3.226 N/A SER 67.A OG ASP 64.A OD2 no hydrogen 2.572 N/A TYR 68.A OH ASP 8.A OD2 no hydrogen 2.608 N/A TRP 69.A N THR 65.A O no hydrogen 3.185 N/A LYS 70.A N LYS 66.A O no hydrogen 3.022 N/A ALA 71.A N SER 67.A O no hydrogen 2.964 N/A LEU 72.A N TRP 69.A O no hydrogen 2.900 N/A GLY 73.A N LYS 70.A O no hydrogen 2.998 N/A ILE 74.A N TRP 69.A O no hydrogen 2.897 N/A PHE 77.A N PRO 103.A O no hydrogen 2.942 N/A ALA 81.A N ILE 63.A O no hydrogen 3.073 N/A VAL 83.A N VAL 61.A O no hydrogen 2.835 N/A PHE 85.A N TYR 59.A O no hydrogen 2.980 N/A ALA 87.A N GLY 57.A O no hydrogen 2.916 N/A ASN 88.A N TYR 95.A OH no hydrogen 2.830 N/A GLY 91.A N ASN 88.A O no hydrogen 3.289 N/A ARG 93.A N ASN 88.A OD1 no hydrogen 3.160 N/A ARG 93.A NH1 PRO 92.A O no hydrogen 3.001 N/A ARG 94.A N THR 113.A O no hydrogen 2.905 N/A TYR 95.A N PRO 1.A O no hydrogen 2.936 N/A THR 96.A N VAL 111.A O no hydrogen 2.838 N/A ILE 97.A N MET 3.A O no hydrogen 2.948 N/A ALA 98.A N THR 109.A O no hydrogen 2.845 N/A ALA 99.A N LYS 5.A O no hydrogen 2.883 N/A LEU 100.A N SER 107.A O no hydrogen 2.976 N/A LEU 101.A N LEU 7.A O no hydrogen 2.873 N/A SER 102.A N SER 105.A O no hydrogen 2.812 N/A SER 105.A N SER 102.A O no hydrogen 3.021 N/A SER 107.A N LEU 100.A O no hydrogen 3.066 N/A THR 108.A OG1 ALA 98.A O no hydrogen 3.116 N/A THR 109.A N ALA 98.A O no hydrogen 2.951 N/A VAL 111.A N THR 96.A O no hydrogen 2.916 N/A THR 113.A N ARG 94.A O no hydrogen 3.025 N/A