Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vq4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 2.A OG no hydrogen 2.885 N/A TRP 6.A N THR 57.A O no hydrogen 2.925 N/A GLN 7.A N VAL 22.A O no hydrogen 2.808 N/A LEU 8.A N HIS 59.A O no hydrogen 2.785 N/A ASP 9.A N VAL 20.A O no hydrogen 2.758 N/A CYS 10.A SG GLU 37.A OE1 no hydrogen 3.512 N/A CYS 10.A SG GLU 37.A OE2 no hydrogen 3.416 N/A THR 11.A N ILE 18.A O no hydrogen 2.787 N/A LEU 13.A N LYS 16.A O no hydrogen 3.121 N/A LYS 16.A N LEU 13.A O no hydrogen 2.967 N/A ILE 18.A N THR 11.A O no hydrogen 2.693 N/A LEU 19.A N GLU 32.A O no hydrogen 2.886 N/A VAL 20.A N ASP 9.A O no hydrogen 2.902 N/A ALA 21.A N GLU 30.A O no hydrogen 2.858 N/A VAL 22.A N GLN 7.A O no hydrogen 2.819 N/A HIS 23.A N TYR 28.A O no hydrogen 2.796 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.699 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.759 N/A VAL 24.A N ILE 5.A O no hydrogen 3.188 N/A SER 26.A N HIS 23.A O no hydrogen 3.080 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.699 N/A SER 26.A OG HIS 23.A O no hydrogen 3.558 N/A GLY 27.A N HIS 23.A O no hydrogen 2.879 N/A TYR 28.A N SER 26.A OG no hydrogen 3.184 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 3.314 N/A ILE 29.A N ASN 121.A OD1 no hydrogen 3.001 N/A GLU 30.A N ALA 21.A O no hydrogen 3.043 N/A GLU 32.A N LEU 19.A O no hydrogen 3.023 N/A ILE 34.A N VAL 17.A O no hydrogen 2.873 N/A THR 38.A N ALA 36.A O no hydrogen 2.681 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.184 N/A THR 42.A N THR 38.A O no hydrogen 2.928 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.886 N/A ALA 43.A N GLY 39.A O no hydrogen 2.766 N/A TYR 44.A N GLN 40.A O no hydrogen 3.043 N/A PHE 45.A N GLU 41.A O no hydrogen 3.085 N/A LEU 46.A N THR 42.A O no hydrogen 2.987 N/A LEU 47.A N ALA 43.A O no hydrogen 2.930 N/A LYS 48.A N TYR 44.A O no hydrogen 2.932 N/A LYS 48.A NZ GLU 32.A OE2 no hydrogen 2.932 N/A LEU 49.A N PHE 45.A O no hydrogen 3.008 N/A ALA 50.A N LEU 46.A O no hydrogen 2.917 N/A GLY 51.A N LEU 47.A O no hydrogen 3.089 N/A GLY 51.A N LYS 48.A O no hydrogen 3.105 N/A ARG 52.A N LEU 49.A O no hydrogen 2.956 N/A ARG 52.A NH1 LYS 48.A O no hydrogen 2.859 N/A TRP 53.A N LEU 49.A O no hydrogen 3.178 N/A LYS 56.A N GLY 4.A O no hydrogen 2.942 N/A LYS 56.A NZ SER 2.A OG no hydrogen 2.798 N/A THR 57.A N GLY 4.A O no hydrogen 3.115 N/A VAL 58.A N LYS 81.A O no hydrogen 2.922 N/A HIS 59.A N TRP 6.A O no hydrogen 2.697 N/A THR 60.A N GLU 83.A O no hydrogen 3.184 N/A THR 60.A OG1 ASP 84.A OD1 no hydrogen 2.694 N/A ASN 62.A N THR 60.A OG1 no hydrogen 2.925 N/A GLY 63.A N ASP 61.A OD1 no hydrogen 2.950 N/A ASN 65.A ND2 THR 42.A OG1 no hydrogen 2.877 N/A PHE 66.A N GLY 63.A O no hydrogen 2.980 N/A THR 67.A N SER 64.A O no hydrogen 3.094 N/A THR 67.A OG1 SER 64.A O no hydrogen 2.549 N/A LYS 72.A N SER 68.A O no hydrogen 3.324 N/A ALA 73.A N THR 69.A O no hydrogen 2.886 N/A ALA 74.A N THR 70.A O no hydrogen 3.023 N/A CYS 75.A N VAL 71.A O no hydrogen 3.014 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.441 N/A CYS 75.A SG GLN 82.A OE1 no hydrogen 3.661 N/A ASP 76.A N LYS 72.A O no hydrogen 2.960 N/A TRP 77.A N ALA 73.A O no hydrogen 3.019 N/A ALA 78.A N ALA 74.A O no hydrogen 2.912 N/A GLY 79.A N ASP 76.A O no hydrogen 3.294 N/A ILE 80.A N CYS 75.A O no hydrogen 2.813 N/A LYS 81.A N LYS 56.A O no hydrogen 2.767 N/A GLN 82.A NE2 PHE 66.A O no hydrogen 3.010 N/A GLN 82.A NE2 ASP 84.A OD1 no hydrogen 2.899 N/A GLU 83.A N VAL 58.A O no hydrogen 2.766 N/A GLY 85.A N THR 60.A O no hydrogen 2.912 N/A LYS 93.A N GLU 89.A O no hydrogen 3.271 N/A GLU 94.A N SER 90.A O no hydrogen 3.118 N/A LEU 95.A N MET 91.A O no hydrogen 2.827 N/A LYS 96.A N ASN 92.A O no hydrogen 3.410 N/A LYS 96.A NZ HIS 12.A O no hydrogen 3.092 N/A LYS 97.A N LYS 93.A O no hydrogen 3.162 N/A ILE 98.A N GLU 94.A O no hydrogen 3.209 N/A ILE 99.A N LEU 95.A O no hydrogen 2.846 N/A GLY 100.A N LYS 96.A O no hydrogen 3.186 N/A GLN 101.A N LYS 97.A O no hydrogen 3.226 N/A VAL 102.A N ILE 99.A O no hydrogen 3.201 N/A ARG 103.A NE GLU 14.A OE2 no hydrogen 2.947 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.277 N/A ARG 103.A NH2 GLU 14.A OE1 no hydrogen 2.990 N/A GLN 105.A N VAL 102.A O no hydrogen 2.896 N/A ALA 106.A N ARG 103.A O no hydrogen 3.428 N/A THR 111.A N HIS 108.A O no hydrogen 3.120 N/A ALA 112.A N HIS 108.A O no hydrogen 3.347 N/A VAL 113.A N LEU 109.A O no hydrogen 2.948 N/A GLN 114.A N LYS 110.A O no hydrogen 3.348 N/A GLN 114.A NE2 ALA 31.A O no hydrogen 2.802 N/A MET 115.A N THR 111.A O no hydrogen 3.096 N/A ALA 116.A N ALA 112.A O no hydrogen 2.886 N/A VAL 117.A N VAL 113.A O no hydrogen 2.960 N/A PHE 118.A N GLN 114.A O no hydrogen 2.956 N/A ILE 119.A N MET 115.A O no hydrogen 3.036 N/A HIS 120.A N ALA 116.A O no hydrogen 2.928 N/A HIS 120.A NE2 GLY 27.A O no hydrogen 2.634 N/A ASN 121.A N VAL 117.A O no hydrogen 2.953 N/A ASN 121.A ND2 ILE 29.A O no hydrogen 2.936 N/A HIS 122.A N PHE 118.A O no hydrogen 3.238 N/A HIS 122.A ND1 PHE 118.A O no hydrogen 2.735 N/A LYS 123.A N HIS 120.A O no hydrogen 3.488 N/A LYS 125.A N TYR 131.A O no hydrogen 3.245 N/A GLY 130.A N GLY 127.A O no hydrogen 2.914 N/A SER 132.A N GLU 135.A OE1 no hydrogen 2.916 N/A SER 132.A OG ASN 121.A O no hydrogen 3.427 N/A GLY 134.A N ASN 121.A O no hydrogen 3.048 N/A GLU 135.A N SER 132.A OG no hydrogen 3.137 N/A ARG 136.A N SER 132.A O no hydrogen 3.028 N/A ARG 136.A NE SER 26.A O no hydrogen 2.910 N/A ARG 136.A NH1 SER 26.A O no hydrogen 2.725 N/A ILE 137.A N ALA 133.A O no hydrogen 2.910 N/A VAL 138.A N GLY 134.A O no hydrogen 3.417 N/A ASP 139.A N GLU 135.A O no hydrogen 3.158 N/A ILE 140.A N ARG 136.A O no hydrogen 2.970 N/A ILE 141.A N ILE 137.A O no hydrogen 2.891 N/A ALA 142.A N VAL 138.A O no hydrogen 2.802 N/A THR 143.A OG1 ASP 144.A OD1 no hydrogen 2.922 N/A