Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 143.A O no hydrogen 2.888 N/A TYR 5.A N GLU 8.A OE2 no hydrogen 3.037 N/A LEU 6.A N ALA 141.A O no hydrogen 2.972 N/A SER 7.A OG ASP 24.A OD1 no hydrogen 2.592 N/A SER 7.A OG ASP 24.A OD2 no hydrogen 3.518 N/A GLU 8.A N TYR 5.A O no hydrogen 2.886 N/A LEU 9.A N LEU 6.A O no hydrogen 2.948 N/A LYS 12.A N VAL 57.A O no hydrogen 2.736 N/A SER 15.A N GLU 55.A O no hydrogen 2.932 N/A SER 15.A OG GLU 55.A O no hydrogen 3.499 N/A THR 16.A OG1 TYR 18.A O no hydrogen 3.264 N/A THR 16.A OG1 THR 50.A OG1 no hydrogen 3.210 N/A THR 16.A OG1 HIS 51.A O no hydrogen 3.226 N/A GLY 17.A N HIS 51.A O no hydrogen 2.959 N/A TYR 18.A N THR 16.A OG1 no hydrogen 3.427 N/A GLN 22.A N GLY 49.A O no hydrogen 2.879 N/A ASP 24.A N GLY 47.A O no hydrogen 2.770 N/A SER 26.A N ASN 30.A O no hydrogen 2.843 N/A SER 26.A OG ASN 30.A O no hydrogen 3.531 N/A SER 26.A OG GLU 78.A OE1 no hydrogen 2.458 N/A SER 26.A OG GLU 78.A OE2 no hydrogen 3.273 N/A CYS 27.A SG THR 50.A O no hydrogen 3.589 N/A ASP 28.A N SER 26.A OG no hydrogen 3.263 N/A GLY 29.A N SER 26.A O no hydrogen 2.917 N/A ASN 30.A N SER 26.A OG no hydrogen 3.012 N/A THR 33.A N ASP 76.A OD1 no hydrogen 3.304 N/A LEU 34.A N VAL 42.A O no hydrogen 2.812 N/A LYS 35.A NZ GLY 39.A O no hydrogen 2.947 N/A GLY 36.A N GLU 40.A O no hydrogen 2.737 N/A GLY 39.A N GLY 36.A O no hydrogen 3.175 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 3.121 N/A VAL 42.A N LEU 34.A O no hydrogen 2.702 N/A TYR 44.A N ILE 32.A O no hydrogen 2.909 N/A TYR 44.A OH GLN 107.A OE1 no hydrogen 2.538 N/A LYS 46.A NZ ASP 24.A OD2 no hydrogen 2.625 N/A GLY 47.A N ASP 24.A OD1 no hydrogen 3.013 N/A ILE 48.A N PHE 138.A O no hydrogen 2.974 N/A GLY 49.A N GLN 22.A O no hydrogen 2.914 N/A THR 50.A N GLY 136.A O no hydrogen 2.895 N/A THR 50.A OG1 THR 16.A OG1 no hydrogen 3.210 N/A THR 50.A OG1 SER 54.A OG no hydrogen 2.703 N/A HIS 51.A ND1 ALA 52.A O no hydrogen 2.713 N/A ALA 52.A N ASP 134.A O no hydrogen 2.928 N/A SER 54.A N VAL 124.A O no hydrogen 2.916 N/A SER 54.A OG SER 15.A O no hydrogen 2.660 N/A SER 54.A OG THR 50.A OG1 no hydrogen 2.703 N/A GLU 55.A N SER 15.A O no hydrogen 3.287 N/A GLU 55.A N SER 15.A OG no hydrogen 3.085 N/A ILE 56.A N LEU 122.A O no hydrogen 2.817 N/A VAL 57.A N SER 13.A O no hydrogen 2.943 N/A TYR 58.A N LEU 120.A O no hydrogen 2.768 N/A LEU 60.A N ASN 118.A O no hydrogen 2.770 N/A GLU 61.A N SER 59.A OG no hydrogen 3.093 N/A LEU 63.A N LEU 60.A O no hydrogen 2.980 N/A TYR 66.A N LEU 63.A O no hydrogen 3.408 N/A TYR 66.A OH GLU 1.A O no hydrogen 2.548 N/A ASP 67.A N THR 144.A O no hydrogen 2.891 N/A TYR 68.A N THR 144.A O no hydrogen 2.865 N/A PHE 69.A N VAL 112.A O no hydrogen 2.885 N/A GLU 70.A N LYS 142.A O no hydrogen 2.916 N/A THR 71.A N VAL 110.A O no hydrogen 3.120 N/A THR 71.A OG1 PHE 72.A O no hydrogen 2.975 N/A THR 71.A OG1 GLY 139.A O no hydrogen 3.160 N/A PHE 72.A N GLY 139.A O no hydrogen 2.874 N/A VAL 73.A N LYS 108.A O no hydrogen 2.788 N/A GLY 74.A N SER 137.A O no hydrogen 3.387 N/A ASP 76.A N HIS 135.A O no hydrogen 2.862 N/A GLN 77.A N THR 33.A O no hydrogen 2.904 N/A GLU 78.A N ASP 76.A OD2 no hydrogen 3.074 N/A ALA 83.A N THR 81.A OG1 no hydrogen 3.128 N/A SER 84.A N ASP 134.A OD1 no hydrogen 2.928 N/A SER 84.A OG VAL 82.A O no hydrogen 3.402 N/A SER 84.A OG ASP 129.A OD1 no hydrogen 2.858 N/A SER 84.A OG ASP 129.A OD2 no hydrogen 2.621 N/A SER 86.A N LYS 125.A O no hydrogen 3.133 N/A PHE 87.A N SER 99.A OG no hydrogen 2.859 N/A GLU 88.A N VAL 123.A O no hydrogen 2.888 N/A VAL 89.A N PHE 97.A O no hydrogen 2.997 N/A TYR 90.A N LYS 121.A O no hydrogen 2.805 N/A TYR 90.A OH GLU 88.A OE1 no hydrogen 2.742 N/A LEU 91.A N GLU 94.A O no hydrogen 2.999 N/A ASP 92.A N THR 119.A O no hydrogen 2.946 N/A GLU 94.A N LEU 91.A O no hydrogen 3.218 N/A LYS 95.A NZ ASP 98.A OD2 no hydrogen 2.848 N/A VAL 96.A N VAL 89.A O no hydrogen 2.765 N/A PHE 97.A N VAL 89.A O no hydrogen 3.231 N/A SER 99.A N PHE 87.A O no hydrogen 2.928 N/A SER 99.A OG PHE 87.A O no hydrogen 3.560 N/A SER 99.A OG GLY 100.A O no hydrogen 2.655 N/A GLY 100.A N ASP 98.A OD1 no hydrogen 2.946 N/A THR 102.A N THR 105.A OG1 no hydrogen 2.828 N/A THR 102.A OG1 THR 105.A OG1 no hydrogen 3.247 N/A THR 105.A N THR 102.A O no hydrogen 3.100 N/A THR 105.A OG1 THR 102.A O no hydrogen 3.460 N/A THR 105.A OG1 THR 102.A OG1 no hydrogen 3.247 N/A GLN 107.A N LYS 35.A O no hydrogen 2.772 N/A LYS 108.A N VAL 73.A O no hydrogen 2.997 N/A VAL 110.A N THR 71.A O no hydrogen 2.728 N/A VAL 112.A N PHE 69.A O no hydrogen 2.971 N/A ILE 114.A N ASP 67.A O no hydrogen 2.916 N/A LYS 117.A N ILE 114.A O no hydrogen 3.058 N/A ASN 118.A N ASP 92.A OD2 no hydrogen 2.830 N/A THR 119.A N ASP 92.A OD2 no hydrogen 3.035 N/A LEU 120.A N TYR 58.A O no hydrogen 2.830 N/A LYS 121.A N TYR 90.A O no hydrogen 2.889 N/A LYS 121.A NZ GLU 55.A OE1 no hydrogen 2.816 N/A LEU 122.A N ILE 56.A O no hydrogen 2.802 N/A VAL 123.A N GLU 88.A O no hydrogen 2.786 N/A VAL 124.A N SER 54.A O no hydrogen 2.852 N/A LYS 125.A N SER 86.A O no hydrogen 2.813 N/A LYS 125.A NZ GLU 88.A OE1 no hydrogen 3.108 N/A LYS 125.A NZ GLU 88.A OE2 no hydrogen 2.887 N/A GLY 128.A N ASP 126.A OD1 no hydrogen 2.937 N/A SER 130.A N ASP 129.A OD1 no hydrogen 2.701 N/A GLY 132.A N SER 130.A OG no hydrogen 3.030 N/A ASP 134.A N ILE 131.A O no hydrogen 2.989 N/A HIS 135.A N SER 133.A O no hydrogen 2.776 N/A HIS 135.A ND1 GLU 78.A OE2 no hydrogen 2.641 N/A GLY 136.A N THR 50.A O no hydrogen 2.946 N/A SER 137.A N GLY 74.A O no hydrogen 3.133 N/A SER 137.A OG ASP 76.A OD1 no hydrogen 2.773 N/A PHE 138.A N ILE 48.A O no hydrogen 2.838 N/A GLY 139.A N PHE 72.A O no hydrogen 2.832 N/A ASP 140.A N LYS 46.A O no hydrogen 2.782 N/A LYS 142.A N GLU 70.A O no hydrogen 2.878 N/A LYS 142.A NZ ASP 140.A OD2 no hydrogen 2.970 N/A LEU 143.A N VAL 4.A O no hydrogen 2.808 N/A THR 144.A N TYR 68.A O no hydrogen 2.944 N/A