Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxm_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.929 N/A GLY 5.A N VAL 16.A O no hydrogen 2.926 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.550 N/A ARG 9.A N ALA 12.A O no hydrogen 2.952 N/A ALA 12.A N ARG 9.A O no hydrogen 2.883 N/A VAL 13.A N ARG 65.A O no hydrogen 2.900 N/A ALA 14.A N GLY 7.A O no hydrogen 3.441 N/A ARG 15.A N THR 63.A O no hydrogen 2.885 N/A VAL 16.A N GLY 5.A O no hydrogen 2.907 N/A PHE 17.A N TYR 61.A O no hydrogen 2.926 N/A LEU 18.A N TYR 3.A O no hydrogen 2.866 N/A ARG 19.A N ASP 59.A O no hydrogen 2.919 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 2.749 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 2.780 N/A VAL 27.A N GLN 30.A O no hydrogen 2.457 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.227 N/A GLN 30.A N VAL 27.A O no hydrogen 2.524 N/A PHE 32.A N ASP 31.A OD1 no hydrogen 2.483 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.894 N/A PHE 36.A N PHE 32.A O no hydrogen 3.437 N/A LEU 39.A N PHE 36.A O no hydrogen 3.139 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 3.174 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.830 N/A ALA 44.A N ARG 41.A O no hydrogen 3.073 N/A ALA 45.A N ALA 42.A O no hydrogen 2.939 N/A LEU 46.A N VAL 43.A O no hydrogen 2.937 N/A GLU 47.A N ALA 44.A O no hydrogen 2.912 N/A LEU 49.A N LEU 46.A O no hydrogen 3.007 N/A ARG 50.A N GLU 47.A O no hydrogen 2.894 N/A ALA 54.A N LEU 49.A O no hydrogen 3.126 N/A ALA 60.A N LYS 24.A O no hydrogen 3.497 N/A TYR 61.A N PHE 17.A O no hydrogen 2.903 N/A ILE 62.A N THR 26.A O no hydrogen 2.920 N/A THR 63.A N ARG 15.A O no hydrogen 2.941 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.097 N/A ARG 65.A N VAL 13.A O no hydrogen 2.896 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.980 N/A GLN 72.A N GLY 68.A O no hydrogen 3.142 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.224 N/A ILE 73.A N LYS 69.A O no hydrogen 2.878 N/A ASP 74.A N SER 70.A O no hydrogen 2.964 N/A ALA 75.A N GLY 71.A O no hydrogen 2.885 N/A ILE 76.A N GLN 72.A O no hydrogen 2.921 N/A LYS 77.A N ILE 73.A O no hydrogen 2.964 N/A LYS 77.A NZ ALA 44.A O no hydrogen 3.119 N/A LEU 78.A N ASP 74.A O no hydrogen 2.962 N/A GLY 79.A N ALA 75.A O no hydrogen 2.872 N/A ILE 80.A N ILE 76.A O no hydrogen 2.921 N/A ALA 81.A N LYS 77.A O no hydrogen 3.011 N/A ARG 82.A N LEU 78.A O no hydrogen 2.923 N/A ALA 83.A N GLY 79.A O no hydrogen 2.898 N/A LEU 84.A N ILE 80.A O no hydrogen 2.910 N/A VAL 85.A N ALA 81.A O no hydrogen 2.975 N/A GLN 86.A N ARG 82.A O no hydrogen 2.939 N/A TYR 87.A N ALA 83.A O no hydrogen 2.944 N/A TYR 87.A N LEU 84.A O no hydrogen 3.270 N/A ASN 88.A N LEU 84.A O no hydrogen 2.918 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.264 N/A TYR 91.A N ASN 88.A O no hydrogen 3.209 N/A ARG 92.A N PRO 89.A O no hydrogen 2.925 N/A ALA 93.A N ASP 90.A O no hydrogen 2.941 N/A LEU 95.A N TYR 91.A O no hydrogen 2.824 N/A LEU 95.A N ARG 92.A O no hydrogen 2.920 N/A LYS 96.A N ARG 92.A O no hydrogen 2.872 N/A GLY 99.A N LEU 95.A O no hydrogen 2.855 N/A PHE 100.A N LEU 95.A O no hydrogen 3.336 N/A THR 102.A N GLY 99.A O no hydrogen 3.048 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.024 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.468 N/A ARG 106.A N ASP 104.A OD2 no hydrogen 3.465 N/A ARG 110.A NH1 LYS 111.A O no hydrogen 3.135 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.249 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.307 N/A HIS 116.A N ARG 120.A O no hydrogen 3.017 N/A LYS 117.A NZ LYS 117.A O no hydrogen 2.270 N/A ARG 119.A N LYS 117.A O no hydrogen 2.593 N/A