Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xvg_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 8.A OD2 no hydrogen 3.347 N/A LYS 1.A NZ SER 6.A OG no hydrogen 3.062 N/A LYS 1.A NZ ASP 11.A OD2 no hydrogen 3.154 N/A ASN 7.A ND2 GLY 3.A O no hydrogen 2.865 N/A ASN 7.A ND2 ASP 50.A OD1 no hydrogen 2.959 N/A ASP 8.A N LYS 1.A O no hydrogen 3.034 N/A ARG 10.A N ASN 7.A OD1 no hydrogen 2.867 N/A ARG 10.A NE ASP 50.A OD1 no hydrogen 2.812 N/A ARG 10.A NH1 HIS 5.A O no hydrogen 2.754 N/A ASP 11.A N ASN 7.A O no hydrogen 3.022 N/A ALA 12.A N ASP 8.A O no hydrogen 2.906 N/A TRP 13.A N THR 9.A O no hydrogen 3.047 N/A VAL 14.A N ARG 10.A O no hydrogen 2.945 N/A ASN 15.A N ASP 11.A O no hydrogen 3.035 N/A LYS 16.A N ALA 12.A O no hydrogen 3.065 N/A ILE 17.A N TRP 13.A O no hydrogen 2.797 N/A ALA 18.A N VAL 14.A O no hydrogen 2.974 N/A GLN 19.A N LYS 16.A O no hydrogen 3.280 N/A LEU 20.A N ILE 17.A O no hydrogen 3.056 N/A ALA 26.A N THR 22.A O no hydrogen 3.069 N/A ALA 27.A N LEU 23.A O no hydrogen 2.751 N/A GLU 28.A N GLU 24.A O no hydrogen 3.030 N/A MET 29.A N LYS 25.A O no hydrogen 2.987 N/A LEU 30.A N ALA 26.A O no hydrogen 3.011 N/A LYS 31.A N ALA 27.A O no hydrogen 3.031 N/A GLN 32.A N GLU 28.A O no hydrogen 2.982 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 2.804 N/A GLN 32.A NE2 ASP 36.A OD2 no hydrogen 3.212 N/A PHE 33.A N MET 29.A O no hydrogen 2.858 N/A ARG 34.A N LEU 30.A O no hydrogen 3.055 N/A ARG 34.A NE GLU 55.A OE2 no hydrogen 2.867 N/A ARG 34.A NH1 LYS 117.A O no hydrogen 2.735 N/A ARG 34.A NH2 GLU 59.A OE2 no hydrogen 3.058 N/A ARG 34.A NH2 LYS 117.A O no hydrogen 3.434 N/A ARG 34.A NH2 PRO 118.A O no hydrogen 2.906 N/A MET 35.A N LYS 31.A O no hydrogen 3.079 N/A ASP 36.A N GLN 32.A O no hydrogen 2.909 N/A HIS 37.A N PHE 33.A O no hydrogen 2.685 N/A THR 38.A N ARG 34.A O no hydrogen 3.141 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.605 N/A THR 39.A OG1 THR 38.A O no hydrogen 2.581 N/A PHE 41.A N THR 39.A OG1 no hydrogen 2.963 N/A ARG 42.A N THR 39.A O no hydrogen 3.071 N/A ARG 42.A NH2 ASP 48.A OD1 no hydrogen 2.654 N/A ASN 43.A N MET 35.A O no hydrogen 3.177 N/A SER 44.A N ASP 36.A O no hydrogen 3.273 N/A ASP 48.A N TYR 45.A O no hydrogen 3.181 N/A ASP 50.A N LEU 47.A O no hydrogen 2.892 N/A TYR 51.A N LEU 47.A O no hydrogen 2.743 N/A ILE 54.A N ASP 50.A O no hydrogen 2.964 N/A GLU 55.A N TYR 51.A O no hydrogen 2.761 N/A ALA 56.A N LEU 52.A O no hydrogen 3.277 N/A LYS 57.A N TRP 53.A O no hydrogen 3.215 N/A LYS 57.A NZ GLU 60.A OE2 no hydrogen 2.982 N/A LEU 58.A N ILE 54.A O no hydrogen 2.981 N/A GLU 59.A N GLU 55.A O no hydrogen 2.852 N/A GLU 60.A N ALA 56.A O no hydrogen 3.036 N/A LYS 61.A N LYS 57.A O no hydrogen 3.394 N/A LYS 61.A NZ ILE 17.A O no hydrogen 3.234 N/A LYS 61.A NZ LEU 20.A O no hydrogen 2.697 N/A VAL 62.A N LEU 58.A O no hydrogen 3.108 N/A ALA 63.A N GLU 59.A O no hydrogen 2.870 N/A VAL 64.A N GLU 60.A O no hydrogen 3.088 N/A LEU 65.A N LYS 61.A O no hydrogen 2.981 N/A LYS 66.A N VAL 62.A O no hydrogen 2.839 N/A LYS 66.A NZ PRO 119.A O no hydrogen 2.633 N/A ALA 67.A N ALA 63.A O no hydrogen 2.962 N/A ARG 68.A N VAL 64.A O no hydrogen 3.261 N/A ARG 68.A NE VAL 64.A O no hydrogen 3.507 N/A ALA 69.A N LEU 65.A O no hydrogen 3.004 N/A PHE 70.A N LYS 66.A O no hydrogen 2.894 N/A ASP 74.A N ASN 71.A OD1 no hydrogen 2.747 N/A PHE 75.A N ASN 71.A O no hydrogen 3.041 N/A ARG 76.A N GLU 72.A O no hydrogen 3.321 N/A ARG 76.A N VAL 73.A O no hydrogen 3.238 N/A HIS 77.A N VAL 73.A O no hydrogen 2.898 N/A HIS 77.A ND1 TYR 125.A OH no hydrogen 2.722 N/A LYS 78.A N ASP 74.A O no hydrogen 2.745 N/A THR 79.A N GLU 83.A O no hydrogen 2.857 N/A THR 79.A OG1 GLU 83.A OE1 no hydrogen 2.843 N/A ALA 80.A N ILE 120.A O no hydrogen 2.763 N/A PHE 81.A N THR 79.A OG1 no hydrogen 3.274 N/A GLY 82.A N THR 79.A O no hydrogen 2.827 N/A GLU 83.A N THR 79.A OG1 no hydrogen 3.065 N/A ALA 85.A N HIS 77.A O no hydrogen 2.928 N/A SER 87.A N ASP 84.A OD1 no hydrogen 2.894 N/A SER 87.A OG ASP 84.A OD1 no hydrogen 2.662 N/A VAL 88.A N ASP 84.A O no hydrogen 3.122 N/A LEU 89.A N ALA 85.A O no hydrogen 2.842 N/A ASP 90.A N LYS 86.A O no hydrogen 2.810 N/A GLY 91.A N SER 87.A O no hydrogen 2.795 N/A THR 92.A N VAL 88.A O no hydrogen 2.946 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.684 N/A VAL 93.A N LEU 89.A O no hydrogen 2.989 N/A ALA 94.A N ASP 90.A O no hydrogen 2.921 N/A LYS 95.A N GLY 91.A O no hydrogen 3.082 N/A MET 96.A N THR 92.A O no hydrogen 2.920 N/A ASN 97.A N VAL 93.A O no hydrogen 2.836 N/A ALA 98.A N ALA 94.A O no hydrogen 3.112 N/A ALA 98.A N LYS 95.A O no hydrogen 3.025 N/A ALA 99.A N MET 96.A O no hydrogen 3.108 N/A LYS 100.A N GLU 104.A OE1 no hydrogen 3.118 N/A GLU 104.A N ASP 101.A OD1 no hydrogen 2.706 N/A ALA 105.A N ASP 101.A O no hydrogen 3.058 N/A GLU 106.A N LYS 102.A O no hydrogen 3.111 N/A ILE 108.A N GLU 104.A O no hydrogen 3.171 N/A HIS 109.A N ALA 105.A O no hydrogen 3.045 N/A ILE 110.A N GLU 106.A O no hydrogen 2.969 N/A GLY 111.A N LYS 107.A O no hydrogen 2.890 N/A PHE 112.A N ILE 108.A O no hydrogen 3.006 N/A ARG 113.A N HIS 109.A O no hydrogen 3.136 N/A ARG 113.A NH1 GLU 130.A OE2 no hydrogen 2.928 N/A GLN 114.A N ILE 110.A O no hydrogen 3.104 N/A GLN 114.A NE2 ARG 34.A O no hydrogen 3.219 N/A GLN 114.A NE2 THR 38.A O no hydrogen 3.354 N/A ALA 115.A N GLY 111.A O no hydrogen 3.009 N/A TYR 116.A N PHE 112.A O no hydrogen 2.828 N/A TYR 116.A OH GLU 83.A OE2 no hydrogen 2.748 N/A LYS 117.A N ARG 113.A O no hydrogen 3.117 N/A LYS 117.A NZ GLU 55.A OE2 no hydrogen 2.811 N/A ILE 120.A N LYS 117.A O no hydrogen 3.011 N/A MET 121.A N TYR 116.A O no hydrogen 2.938 N/A TYR 125.A OH HIS 77.A ND1 no hydrogen 2.722 N/A PHE 126.A N PRO 122.A O no hydrogen 3.000 N/A LEU 127.A N VAL 123.A O no hydrogen 2.896 N/A ASP 128.A N ASN 124.A O no hydrogen 3.261 N/A GLY 129.A N TYR 125.A O no hydrogen 2.866 N/A GLU 130.A N PHE 126.A O no hydrogen 2.904 N/A ARG 131.A N LEU 127.A O no hydrogen 3.031 N/A ARG 131.A NE ASP 128.A OD1 no hydrogen 2.943 N/A ARG 131.A NH2 ASP 128.A OD1 no hydrogen 2.948 N/A GLN 132.A N ASP 128.A O no hydrogen 3.177 N/A LEU 133.A N GLY 129.A O no hydrogen 2.792 N/A GLY 134.A N GLU 130.A O no hydrogen 3.010 N/A THR 135.A OG1 ARG 131.A O no hydrogen 2.901 N/A ARG 136.A N GLN 132.A O no hydrogen 3.446 N/A ARG 136.A NH1 MET 96.A O no hydrogen 3.483 N/A LEU 137.A N LEU 133.A O no hydrogen 3.036 N/A MET 138.A N GLY 134.A O no hydrogen 3.044 N/A GLU 139.A N THR 135.A O no hydrogen 2.970 N/A LEU 140.A N ARG 136.A O no hydrogen 2.969 N/A ARG 141.A N LEU 137.A O no hydrogen 2.887 N/A ARG 141.A NH2 GLU 106.A OE2 no hydrogen 2.813 N/A ASN 142.A N MET 138.A O no hydrogen 2.783 N/A ASP 147.A N ASN 144.A O no hydrogen 3.222 N/A LEU 153.A N PRO 149.A O no hydrogen 2.780 N/A ARG 154.A N LEU 150.A O no hydrogen 2.847 N/A GLN 156.A N GLU 152.A O no hydrogen 2.961 N/A ARG 157.A N LEU 153.A O no hydrogen 2.964 N/A ARG 157.A NH1 GLU 106.A OE1 no hydrogen 2.560 N/A ARG 157.A NH1 GLU 106.A OE2 no hydrogen 3.484 N/A ARG 157.A NH2 GLU 106.A OE2 no hydrogen 3.009 N/A GLY 158.A N ARG 154.A O no hydrogen 2.970 N/A VAL 159.A N ARG 154.A O no hydrogen 3.192 N/A SER 166.A OG GLN 165.A O no hydrogen 2.798 N/A