Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1znv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N PHE 40.A O no hydrogen 3.010 N/A LYS 3.A NZ GLU 39.A OE1 no hydrogen 3.105 N/A ALA 4.A N LYS 38.A O no hydrogen 2.928 N/A THR 5.A N TYR 99.A O no hydrogen 3.101 N/A LYS 7.A N ASP 102.A OD2 no hydrogen 2.932 N/A GLY 8.A N ASP 102.A OD1 no hydrogen 2.944 N/A LYS 9.A N VAL 27.A O no hydrogen 2.925 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 2.810 N/A TRP 15.A N GLN 63.A OE1 no hydrogen 2.840 N/A TRP 15.A NE1 PRO 26.A O no hydrogen 2.972 N/A ASN 17.A N LYS 14.A O no hydrogen 3.111 N/A ALA 19.A N LEU 16.A O no hydrogen 2.933 N/A LYS 21.A N ASN 18.A O no hydrogen 3.184 N/A LYS 21.A NZ ASP 22.A OD1 no hydrogen 2.912 N/A GLY 24.A N LYS 21.A O no hydrogen 2.827 N/A SER 25.A N VAL 106.A O no hydrogen 2.806 N/A SER 25.A OG TRP 15.A O no hydrogen 3.078 N/A ASP 29.A N LYS 9.A O no hydrogen 2.905 N/A ARG 30.A NE ASP 57.A OD1 no hydrogen 3.480 N/A ARG 30.A NE ASP 57.A OD2 no hydrogen 2.763 N/A ARG 30.A NH2 ASP 57.A OD1 no hydrogen 3.095 N/A ALA 32.A N PRO 28.A O no hydrogen 2.878 N/A ASN 33.A N ASP 29.A O no hydrogen 3.002 N/A LYS 34.A N ARG 30.A O no hydrogen 3.358 N/A LEU 35.A N ILE 31.A O no hydrogen 3.054 N/A LEU 35.A N ALA 32.A O no hydrogen 3.134 N/A ARG 36.A N ALA 32.A O no hydrogen 2.693 N/A ARG 36.A NE GLY 6.A O no hydrogen 2.838 N/A ARG 36.A NH1 ASN 33.A OD1 no hydrogen 2.890 N/A ARG 36.A NH2 GLY 6.A O no hydrogen 2.857 N/A ARG 36.A NH2 ASN 33.A OD1 no hydrogen 3.017 N/A ASP 37.A N ALA 4.A O no hydrogen 2.743 N/A LYS 38.A N LEU 35.A O no hydrogen 3.036 N/A PHE 40.A N GLY 2.A O no hydrogen 2.707 N/A LYS 41.A N ASP 45.A OD2 no hydrogen 3.155 N/A ASP 45.A N SER 42.A OG no hydrogen 3.212 N/A PHE 46.A N SER 42.A O no hydrogen 2.884 N/A ARG 47.A N PHE 43.A O no hydrogen 2.691 N/A ARG 47.A NH1 GLY 75.A O no hydrogen 2.748 N/A ARG 47.A NH2 ASP 44.A OD1 no hydrogen 3.356 N/A ARG 47.A NH2 GLY 75.A O no hydrogen 3.236 N/A LYS 48.A N ASP 44.A O no hydrogen 3.003 N/A LYS 49.A N ASP 45.A O no hydrogen 3.215 N/A PHE 50.A N PHE 46.A O no hydrogen 2.854 N/A TRP 51.A N ARG 47.A O no hydrogen 3.031 N/A GLU 52.A N LYS 48.A O no hydrogen 2.995 N/A GLU 53.A N LYS 49.A O no hydrogen 2.922 N/A VAL 54.A N PHE 50.A O no hydrogen 2.996 N/A SER 55.A N TRP 51.A O no hydrogen 3.050 N/A SER 55.A OG GLU 52.A O no hydrogen 2.669 N/A LYS 56.A N GLU 52.A O no hydrogen 3.256 N/A LYS 56.A N GLU 53.A O no hydrogen 2.986 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 3.124 N/A ASP 57.A N VAL 54.A O no hydrogen 3.208 N/A LEU 60.A N ASP 57.A O no hydrogen 2.972 N/A LEU 60.A N ASP 57.A OD1 no hydrogen 3.247 N/A SER 61.A N ASP 57.A O no hydrogen 2.797 N/A SER 61.A OG ASP 57.A O no hydrogen 3.374 N/A SER 61.A OG PRO 58.A O no hydrogen 3.431 N/A LYS 62.A N PRO 58.A O no hydrogen 3.222 N/A GLN 63.A N LEU 60.A O no hydrogen 2.847 N/A GLN 63.A NE2 ASN 12.A O no hydrogen 3.078 N/A GLN 63.A NE2 GLU 59.A O no hydrogen 3.041 N/A PHE 64.A N SER 61.A O no hydrogen 3.064 N/A ASN 68.A N SER 65.A OG no hydrogen 3.256 N/A ASN 68.A ND2 LYS 79.A O no hydrogen 3.216 N/A ASN 69.A N SER 65.A O no hydrogen 2.910 N/A ASP 70.A N ARG 66.A O no hydrogen 3.033 N/A ARG 71.A N ASN 67.A O no hydrogen 3.289 N/A ARG 71.A NE ALA 77.A O no hydrogen 2.881 N/A ARG 71.A NH2 ALA 77.A O no hydrogen 2.920 N/A MET 72.A N ASN 68.A O no hydrogen 3.142 N/A LYS 73.A N ASN 69.A O no hydrogen 2.934 N/A VAL 74.A N ARG 71.A O no hydrogen 3.149 N/A GLY 75.A N MET 72.A O no hydrogen 2.766 N/A LYS 76.A N ARG 71.A O no hydrogen 2.946 N/A LYS 79.A N ASN 68.A OD1 no hydrogen 2.821 N/A LYS 79.A NZ THR 90.A OG1 no hydrogen 2.821 N/A THR 80.A N THR 90.A O no hydrogen 2.983 N/A THR 80.A OG1 ARG 81.A O no hydrogen 2.988 N/A THR 80.A OG1 THR 90.A O no hydrogen 3.535 N/A ASP 84.A N ARG 81.A O no hydrogen 2.986 N/A VAL 85.A N THR 82.A O no hydrogen 3.264 N/A SER 86.A N ARG 89.A O no hydrogen 2.847 N/A ARG 89.A N SER 86.A O no hydrogen 2.994 N/A ARG 89.A NE GLU 93.A OE2 no hydrogen 2.812 N/A ARG 89.A NH2 GLU 93.A OE1 no hydrogen 2.737 N/A ARG 89.A NH2 GLU 93.A OE2 no hydrogen 3.451 N/A PHE 92.A N PRO 78.A O no hydrogen 3.073 N/A GLU 93.A N VAL 107.A O no hydrogen 2.865 N/A HIS 95.A N SER 105.A O no hydrogen 2.829 N/A HIS 95.A ND1 HIS 112.A NE2 no hydrogen 3.169 N/A HIS 95.A NE2 GLU 97.A OE1 no hydrogen 2.823 N/A GLU 97.A N ASN 103.A O no hydrogen 2.998 N/A TYR 99.A N LYS 3.A O no hydrogen 3.338 N/A MET 101.A N THR 5.A O no hydrogen 2.684 N/A ASP 102.A N ASP 100.A OD1 no hydrogen 3.004 N/A ASN 103.A N ASP 100.A O no hydrogen 2.911 N/A ILE 104.A N MET 101.A O no hydrogen 3.463 N/A SER 105.A N HIS 95.A O no hydrogen 2.982 N/A SER 105.A OG LEU 23.A O no hydrogen 2.669 N/A VAL 106.A N SER 25.A O no hydrogen 2.642 N/A VAL 107.A N GLU 93.A O no hydrogen 2.937 N/A THR 108.A N ALA 19.A O no hydrogen 3.197 N/A LYS 110.A N ASP 84.A O no hydrogen 3.396 N/A ARG 111.A N THR 108.A OG1 no hydrogen 3.157 N/A ARG 111.A NE ASP 22.A O no hydrogen 2.678 N/A ARG 111.A NH1 LYS 119.A O no hydrogen 3.530 N/A ARG 111.A NH1 LYS 119.A OXT no hydrogen 2.975 N/A ARG 111.A NH2 ASP 22.A O no hydrogen 2.946 N/A ARG 111.A NH2 LYS 119.A O no hydrogen 3.479 N/A HIS 112.A N THR 108.A O no hydrogen 2.897 N/A HIS 112.A ND1 GLU 93.A OE1 no hydrogen 2.762 N/A HIS 112.A NE2 HIS 116.A NE2 no hydrogen 3.065 N/A ILE 113.A N PRO 109.A O no hydrogen 3.000 N/A ASP 114.A N LYS 110.A O no hydrogen 3.383 N/A ILE 115.A N ARG 111.A O no hydrogen 3.004 N/A HIS 116.A N HIS 112.A O no hydrogen 3.316 N/A HIS 116.A NE2 HIS 112.A NE2 no hydrogen 3.065 N/A ARG 117.A N ASP 114.A O no hydrogen 2.945 N/A ARG 117.A NE ASP 114.A OD2 no hydrogen 3.077 N/A GLY 118.A N ILE 115.A O no hydrogen 3.357 N/A LYS 119.A N ASP 114.A O no hydrogen 2.894 N/A