Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 126.A O no hydrogen 2.914 N/A TYR 4.A N VAL 124.A O no hydrogen 2.917 N/A TYR 4.A OH LEU 20.A O no hydrogen 2.760 N/A LEU 6.A N ARG 122.A O no hydrogen 2.800 N/A THR 8.A N ARG 120.A O no hydrogen 2.962 N/A THR 8.A OG1 GLU 115.A OE2 no hydrogen 2.687 N/A THR 8.A OG1 ARG 120.A O no hydrogen 3.284 N/A SER 9.A N GLN 13.A OE1 no hydrogen 2.828 N/A SER 9.A OG GLN 13.A OE1 no hydrogen 3.455 N/A GLN 13.A N GLU 115.A O no hydrogen 2.911 N/A ILE 15.A N PHE 113.A O no hydrogen 2.901 N/A ILE 17.A N ILE 111.A O no hydrogen 2.849 N/A THR 18.A N ASP 16.A OD1 no hydrogen 2.946 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 2.632 N/A VAL 21.A N ILE 17.A O no hydrogen 3.086 N/A LYS 22.A N THR 18.A O no hydrogen 2.849 N/A LYS 22.A NZ ASP 26.A OD2 no hydrogen 2.937 N/A LYS 23.A N ASN 19.A O no hydrogen 2.871 N/A ALA 24.A N LEU 20.A O no hydrogen 3.219 N/A VAL 25.A N VAL 21.A O no hydrogen 3.007 N/A ASP 26.A N LYS 22.A O no hydrogen 2.857 N/A GLU 27.A N LYS 23.A O no hydrogen 2.847 N/A SER 28.A N ALA 24.A O no hydrogen 3.042 N/A SER 28.A N VAL 25.A O no hydrogen 3.055 N/A SER 28.A OG VAL 25.A O no hydrogen 2.683 N/A GLY 29.A N ASP 26.A O no hydrogen 3.343 N/A VAL 30.A N SER 28.A OG no hydrogen 2.942 N/A SER 31.A OG.A ASP 32.A OD1.A no hydrogen 2.697 N/A SER 31.A OG.B ASP 32.A OD1.A no hydrogen 2.737 N/A GLY 33.A N ILE 98.A O no hydrogen 3.055 N/A MET 34.A N ILE 129.A O no hydrogen 2.925 N/A ALA 35.A N ILE 96.A O no hydrogen 2.820 N/A VAL 36.A N LYS 127.A O no hydrogen 2.822 N/A VAL 37.A N GLN 94.A O no hydrogen 2.853 N/A PHE 38.A N PHE 125.A O no hydrogen 2.879 N/A CYS 39.A N SER 92.A O no hydrogen 2.813 N/A CYS 39.A SG HIS 41.A O no hydrogen 3.601 N/A ALA 44.A N HIS 41.A O no hydrogen 3.441 N/A GLY 45.A N THR 114.A O no hydrogen 2.995 N/A ILE 46.A N GLY 91.A O no hydrogen 2.908 N/A THR 47.A N TYR 112.A O no hydrogen 2.985 N/A ASN 49.A N GLY 110.A O no hydrogen 2.972 N/A GLU 50.A N ASN 49.A OD1 no hydrogen 2.733 N/A ASN 51.A N TRP 108.A O no hydrogen 3.033 N/A ALA 52.A N GLU 50.A OE2 no hydrogen 2.869 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 2.930 N/A VAL 56.A N ASP 53.A O no hydrogen 3.017 N/A THR 57.A OG1 PRO 54.A O no hydrogen 3.035 N/A ARG 58.A N PRO 54.A O no hydrogen 3.022 N/A ARG 58.A NH1 ASP 59.A OD1 no hydrogen 2.883 N/A ASP 59.A N ASP 55.A O no hydrogen 2.841 N/A ILE 60.A N VAL 56.A O no hydrogen 2.993 N/A LEU 61.A N THR 57.A O no hydrogen 3.020 N/A VAL 62.A N ARG 58.A O no hydrogen 2.842 N/A ASN 63.A N ASP 59.A O no hydrogen 3.004 N/A ASN 63.A ND2 ASP 59.A O no hydrogen 2.821 N/A LEU 64.A N ILE 60.A O no hydrogen 2.846 N/A ASP 65.A N LEU 61.A O no hydrogen 2.988 N/A LYS 66.A N VAL 62.A O no hydrogen 2.956 N/A VAL 67.A N ASN 63.A O no hydrogen 3.158 N/A PHE 68.A N LEU 64.A O no hydrogen 2.946 N/A TYR 74.A N GLY 72.A O no hydrogen 2.914 N/A TYR 74.A OH PRO 69.A O no hydrogen 2.592 N/A GLY 79.A N HIS 76.A O no hydrogen 3.161 N/A ASN 80.A ND2 GLU 78.A OE1 no hydrogen 3.385 N/A ASN 80.A ND2 ASP 117.A OD2 no hydrogen 3.161 N/A ALA 83.A N ASN 80.A O no hydrogen 2.891 N/A HIS 84.A N ASN 80.A O no hydrogen 3.171 N/A ILE 85.A N SER 81.A O no hydrogen 2.921 N/A LYS 86.A N HIS 82.A O no hydrogen 3.023 N/A ALA 87.A N ALA 83.A O no hydrogen 2.881 N/A SER 88.A N HIS 84.A O no hydrogen 3.185 N/A LEU 89.A N ILE 85.A O no hydrogen 3.022 N/A MET 90.A N LYS 86.A O no hydrogen 2.959 N/A GLY 91.A N ALA 87.A O no hydrogen 2.897 N/A GLN 94.A N VAL 37.A O no hydrogen 3.013 N/A GLN 94.A NE2 ILE 46.A O no hydrogen 3.047 N/A ILE 96.A N ALA 35.A O no hydrogen 2.904 N/A ILE 98.A N GLY 33.A O no hydrogen 2.844 N/A GLU 99.A N LYS 102.A O no hydrogen 2.893 N/A ASN 100.A N ASP 32.A OD2.A no hydrogen 3.330 N/A GLY 101.A N SER 31.A O no hydrogen 2.734 N/A LYS 102.A N GLU 99.A O no hydrogen 3.039 N/A LYS 104.A N ILE 97.A O no hydrogen 2.733 N/A LYS 104.A NZ GLU 99.A OE1 no hydrogen 2.744 N/A LEU 105.A N LEU 103.A O no hydrogen 3.021 N/A GLY 106.A N GLN 109.A OE1 no hydrogen 2.762 N/A GLN 109.A N GLY 106.A O no hydrogen 3.215 N/A GLY 110.A N ASN 49.A O no hydrogen 2.913 N/A ILE 111.A N THR 18.A OG1 no hydrogen 2.896 N/A TYR 112.A N THR 47.A O no hydrogen 2.852 N/A TYR 112.A OH GLU 50.A O no hydrogen 3.003 N/A PHE 113.A N ILE 15.A O no hydrogen 2.917 N/A THR 114.A N GLY 45.A O no hydrogen 2.841 N/A GLU 115.A N GLN 13.A O no hydrogen 2.772 N/A PHE 116.A N THR 43.A O no hydrogen 3.180 N/A ASP 117.A N GLU 115.A OE1 no hydrogen 2.947 N/A GLY 118.A N ASP 11.A O no hydrogen 2.944 N/A ARG 120.A N THR 8.A OG1 no hydrogen 2.960 N/A ARG 120.A NE ASP 117.A O no hydrogen 2.884 N/A ARG 120.A NE ASP 117.A OD2 no hydrogen 3.301 N/A ARG 120.A NH2 ASP 117.A OD2 no hydrogen 3.108 N/A ARG 122.A N LEU 6.A O no hydrogen 2.705 N/A ARG 122.A NE GLU 115.A OE2 no hydrogen 2.870 N/A ARG 122.A NH2 THR 43.A OG1 no hydrogen 2.862 N/A ARG 122.A NH2 GLU 115.A OE1 no hydrogen 2.862 N/A LYS 123.A N HIS 41.A NE2 no hydrogen 2.902 N/A VAL 124.A N TYR 4.A O no hydrogen 3.015 N/A PHE 125.A N PHE 38.A O no hydrogen 2.931 N/A VAL 126.A N ILE 2.A O no hydrogen 2.847 N/A LYS 127.A N VAL 36.A O no hydrogen 2.846 N/A ILE 129.A N MET 34.A O no hydrogen 2.928 N/A