Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ab5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 28.A O no hydrogen 2.840 N/A LEU 5.A N PHE 49.A O no hydrogen 3.113 N/A VAL 6.A N GLU 30.A O no hydrogen 2.843 N/A VAL 7.A N ILE 51.A O no hydrogen 2.905 N/A ASP 8.A N ALA 32.A O no hydrogen 3.116 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 3.176 N/A THR 12.A N ASN 10.A OD1 no hydrogen 2.747 N/A MET 13.A N ASN 10.A OD1 no hydrogen 3.388 N/A ARG 14.A N ASN 10.A O no hydrogen 3.070 N/A ARG 14.A NE GLU 31.A OE2 no hydrogen 2.824 N/A ARG 14.A NH1 ASP 8.A O no hydrogen 2.715 N/A ARG 15.A N SER 11.A O no hydrogen 3.193 N/A ILE 16.A N THR 12.A O no hydrogen 2.892 N/A THR 17.A N MET 13.A O no hydrogen 2.955 N/A THR 17.A OG1 MET 13.A O no hydrogen 2.827 N/A ARG 18.A N ARG 14.A O no hydrogen 2.831 N/A ARG 18.A NH1 GLU 31.A OE1 no hydrogen 3.124 N/A ASN 19.A N ARG 15.A O no hydrogen 3.058 N/A ASN 19.A ND2 ARG 15.A O no hydrogen 2.731 N/A LEU 20.A N ILE 16.A O no hydrogen 2.912 N/A LEU 21.A N THR 17.A O no hydrogen 3.167 N/A LYS 22.A N ARG 18.A O no hydrogen 3.092 N/A GLU 23.A N ASN 19.A O no hydrogen 2.863 N/A LEU 24.A N LEU 20.A O no hydrogen 2.948 N/A GLY 25.A N LYS 22.A O no hydrogen 2.880 N/A PHE 26.A N LEU 21.A O no hydrogen 2.899 N/A ASN 28.A ND2 GLU 1.A O no hydrogen 3.067 N/A GLU 30.A N PHE 4.A O no hydrogen 2.805 N/A ALA 32.A N VAL 6.A O no hydrogen 2.814 N/A GLU 33.A N ASP 37.A OD2 no hydrogen 3.009 N/A GLY 35.A N MET 59.A O no hydrogen 2.754 N/A ASP 37.A N ASP 34.A OD1 no hydrogen 2.879 N/A ALA 38.A N ASP 34.A O no hydrogen 2.868 N/A LEU 39.A N GLY 35.A O no hydrogen 2.819 N/A ASN 40.A N VAL 36.A O no hydrogen 3.000 N/A LYS 41.A N ASP 37.A O no hydrogen 3.405 N/A LYS 41.A N ALA 38.A O no hydrogen 3.055 N/A LYS 41.A NZ GLU 31.A O no hydrogen 2.733 N/A LEU 42.A N ALA 38.A O no hydrogen 2.838 N/A GLN 43.A N LEU 39.A O no hydrogen 3.065 N/A GLN 43.A NE2 LEU 39.A O no hydrogen 3.586 N/A ALA 44.A N LYS 41.A O no hydrogen 2.918 N/A GLY 45.A N LEU 42.A O no hydrogen 2.807 N/A TYR 47.A OH GLU 30.A OE1 no hydrogen 2.988 N/A GLY 48.A N LYS 3.A O no hydrogen 2.792 N/A PHE 49.A N LYS 3.A O no hydrogen 3.296 N/A VAL 50.A N PRO 78.A O no hydrogen 2.939 N/A ILE 51.A N LEU 5.A O no hydrogen 3.013 N/A SER 52.A N LEU 80.A O no hydrogen 2.904 N/A SER 52.A OG ASP 53.A O no hydrogen 3.450 N/A ASP 53.A N VAL 7.A O no hydrogen 3.053 N/A ASN 58.A ND2 ASP 34.A OD2 no hydrogen 3.085 N/A MET 59.A N PRO 57.A O no hydrogen 2.800 N/A GLY 61.A N TRP 54.A O no hydrogen 2.942 N/A GLU 63.A N ASP 60.A OD1 no hydrogen 2.922 N/A LEU 64.A N ASP 60.A O no hydrogen 3.006 N/A LEU 65.A N GLY 61.A O no hydrogen 2.973 N/A LEU 65.A N LEU 62.A O no hydrogen 3.211 N/A LYS 66.A N LEU 62.A O no hydrogen 3.075 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 3.533 N/A THR 67.A N GLU 63.A O no hydrogen 3.038 N/A THR 67.A OG1 GLU 63.A O no hydrogen 2.760 N/A ILE 68.A N LEU 64.A O no hydrogen 3.167 N/A ARG 69.A N LEU 65.A O no hydrogen 2.810 N/A ARG 69.A NE GLY 98.A O no hydrogen 3.158 N/A ARG 69.A NH1 LEU 77.A O no hydrogen 2.824 N/A ARG 69.A NH2 LEU 77.A O no hydrogen 2.905 N/A ARG 69.A NH2 GLY 98.A O no hydrogen 3.171 N/A ALA 70.A N LYS 66.A O no hydrogen 2.917 N/A ASP 71.A N ILE 68.A O no hydrogen 3.233 N/A MET 74.A N ASP 71.A O no hydrogen 2.639 N/A MET 74.A N ASP 71.A OD1 no hydrogen 3.280 N/A SER 75.A OG ARG 69.A O no hydrogen 3.209 N/A SER 75.A OG ASP 71.A O no hydrogen 2.926 N/A LEU 77.A N MET 74.A O no hydrogen 3.186 N/A VAL 79.A N SER 100.A OG no hydrogen 2.782 N/A LEU 80.A N VAL 50.A O no hydrogen 2.689 N/A MET 81.A N GLY 101.A O no hydrogen 2.882 N/A VAL 82.A N SER 52.A O no hydrogen 2.770 N/A THR 83.A N VAL 103.A O no hydrogen 2.996 N/A THR 83.A OG1 GLU 85.A O no hydrogen 3.486 N/A LYS 88.A N GLU 85.A OE1 no hydrogen 2.790 N/A LYS 88.A NZ GLU 89.A OE1 no hydrogen 3.110 N/A ALA 93.A N GLU 89.A O no hydrogen 3.172 N/A ALA 94.A N ASN 90.A O no hydrogen 2.806 N/A ALA 95.A N ILE 91.A O no hydrogen 3.016 N/A GLN 96.A N ILE 92.A O no hydrogen 2.780 N/A ALA 97.A N ALA 93.A O no hydrogen 2.825 N/A GLY 98.A N ALA 94.A O no hydrogen 2.862 N/A GLY 98.A N ALA 95.A O no hydrogen 3.155 N/A ALA 99.A N ALA 94.A O no hydrogen 2.777 N/A SER 100.A N VAL 79.A O no hydrogen 2.972 N/A SER 100.A OG VAL 79.A O no hydrogen 3.262 N/A VAL 103.A N MET 81.A O no hydrogen 2.943 N/A LYS 105.A N THR 83.A O no hydrogen 2.724 N/A LYS 105.A NZ ASP 53.A OD1 no hydrogen 2.719 N/A THR 108.A OG1 THR 111.A OG1 no hydrogen 2.723 N/A THR 111.A N THR 108.A OG1 no hydrogen 3.319 N/A THR 111.A OG1 THR 108.A OG1 no hydrogen 2.723 N/A LEU 112.A N THR 108.A O no hydrogen 2.961 N/A GLU 113.A N ALA 109.A O no hydrogen 2.837 N/A GLU 114.A N ALA 110.A O no hydrogen 3.063 N/A LYS 115.A N THR 111.A O no hydrogen 2.988 N/A LYS 115.A NZ TYR 102.A O no hydrogen 2.961 N/A LEU 116.A N LEU 112.A O no hydrogen 2.849 N/A ASN 117.A N GLU 113.A O no hydrogen 3.019 N/A LYS 118.A N GLU 114.A O no hydrogen 2.973 N/A ILE 119.A N LYS 115.A O no hydrogen 3.054 N/A PHE 120.A N LEU 116.A O no hydrogen 2.727 N/A GLU 121.A N ASN 117.A O no hydrogen 2.869 N/A LYS 122.A N LYS 118.A O no hydrogen 3.101 N/A LEU 123.A N ILE 119.A O no hydrogen 3.041 N/A GLY 124.A N PHE 120.A O no hydrogen 2.746 N/A MET 125.A N PHE 120.A O no hydrogen 3.023 N/A