Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zvn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N SER 1.A OG no hydrogen 3.263 N/A ASN 6.A ND2 GLU 92.A O no hydrogen 2.881 N/A GLN 7.A N TRP 5.A O no hydrogen 2.735 N/A PHE 8.A N ILE 94.A O no hydrogen 2.785 N/A VAL 10.A N LYS 96.A O no hydrogen 2.758 N/A GLU 12.A N GLN 98.A O no hydrogen 3.374 N/A TYR 14.A N LEU 11.A O no hydrogen 2.911 N/A THR 15.A N GLU 12.A O no hydrogen 3.134 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.641 N/A THR 15.A OG1 LEU 64.A O no hydrogen 3.526 N/A LEU 20.A N ALA 60.A O no hydrogen 2.818 N/A TYR 21.A OH ASP 57.A OD1 no hydrogen 3.205 N/A VAL 22.A N ILE 58.A O no hydrogen 2.803 N/A LEU 25.A N GLY 56.A O no hydrogen 2.817 N/A SER 27.A N TYR 38.A OH no hydrogen 3.013 N/A SER 27.A OG GLU 88.A OE1 no hydrogen 2.423 N/A MET 29.A N SER 27.A OG no hydrogen 3.109 N/A ASP 30.A N SER 27.A O no hydrogen 3.039 N/A GLY 32.A N ASP 30.A OD1 no hydrogen 2.856 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.158 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.660 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 3.309 N/A LYS 37.A N LEU 79.A O no hydrogen 2.801 N/A TYR 38.A N ASP 53.A O no hydrogen 2.839 N/A TYR 38.A OH ASP 30.A OD2 no hydrogen 2.583 N/A ILE 39.A N GLN 77.A O no hydrogen 2.932 N/A SER 41.A N ARG 75.A O no hydrogen 2.995 N/A GLU 43.A N THR 73.A O no hydrogen 3.072 N/A ALA 45.A N GLY 42.A O no hydrogen 2.961 N/A GLY 46.A N PHE 49.A O no hydrogen 2.710 N/A ILE 47.A N GLY 44.A O no hydrogen 3.323 N/A VAL 48.A N GLY 44.A O no hydrogen 2.715 N/A PHE 49.A N GLY 44.A O no hydrogen 2.957 N/A THR 50.A N HIS 59.A O no hydrogen 2.841 N/A ASP 52.A N ASP 57.A O no hydrogen 2.991 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.849 N/A THR 54.A OG1 ASP 53.A OD2 no hydrogen 3.286 N/A THR 55.A N ASP 52.A OD1 no hydrogen 3.124 N/A GLY 56.A N ASP 52.A O no hydrogen 2.682 N/A ASP 57.A N THR 55.A OG1 no hydrogen 3.194 N/A ILE 58.A N GLY 23.A O no hydrogen 2.818 N/A HIS 59.A N THR 50.A O no hydrogen 3.019 N/A ALA 60.A N LEU 20.A O no hydrogen 2.916 N/A ILE 61.A N VAL 48.A O no hydrogen 2.766 N/A ARG 63.A NH1 GLU 13.A O no hydrogen 3.136 N/A ARG 63.A NH1 THR 15.A O no hydrogen 3.165 N/A LEU 64.A N THR 15.A OG1 no hydrogen 2.830 N/A ARG 66.A N GLU 12.A OE2 no hydrogen 2.571 N/A ARG 66.A NH1 ILE 97.A O no hydrogen 2.491 N/A ARG 69.A N ASP 65.A O no hydrogen 3.176 N/A ARG 69.A NH1 GLN 71.A O no hydrogen 2.850 N/A TYR 72.A N ILE 95.A O no hydrogen 2.869 N/A THR 73.A N GLU 43.A OE2 no hydrogen 2.784 N/A LEU 74.A N PHE 93.A O no hydrogen 2.828 N/A ARG 75.A N SER 41.A O no hydrogen 2.696 N/A ARG 75.A NH1 GLU 90.A OE2 no hydrogen 3.314 N/A ALA 76.A N SER 91.A O no hydrogen 2.725 N/A GLN 77.A N ILE 39.A O no hydrogen 2.868 N/A LEU 79.A N LYS 37.A O no hydrogen 2.822 N/A ASP 80.A N ARG 85.A O no hydrogen 2.779 N/A ARG 81.A N SER 35.A O no hydrogen 2.689 N/A ARG 81.A NE GLY 34.A O no hydrogen 2.939 N/A ARG 81.A NH1 ASP 53.A OD2 no hydrogen 2.883 N/A ARG 81.A NH2 ILE 36.A O no hydrogen 2.788 N/A ARG 81.A NH2 ASP 53.A OD2 no hydrogen 2.808 N/A THR 83.A N ASP 80.A OD2 no hydrogen 2.790 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 3.061 N/A GLY 84.A N ASP 80.A O no hydrogen 2.732 N/A ARG 85.A N THR 83.A OG1 no hydrogen 3.104 N/A MET 87.A N ALA 78.A O no hydrogen 2.869 N/A SER 91.A N ALA 76.A O no hydrogen 3.052 N/A SER 91.A OG PRO 89.A O no hydrogen 3.230 N/A PHE 93.A N LEU 74.A O no hydrogen 3.044 N/A ILE 94.A N ASN 6.A O no hydrogen 2.924 N/A ILE 95.A N TYR 72.A O no hydrogen 2.884 N/A LYS 96.A N PHE 8.A O no hydrogen 2.705 N/A LYS 96.A NZ GLN 7.A OE1 no hydrogen 2.605 N/A ILE 97.A N SER 70.A O no hydrogen 2.749 N/A GLN 98.A N VAL 10.A O no hydrogen 2.902 N/A