Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vgv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 75.A OE1 no hydrogen 3.063 N/A ALA 1.A N GLU 75.A OE2 no hydrogen 3.344 N/A ARG 4.A NE GLU 73.A OE1 no hydrogen 3.433 N/A ARG 4.A NH1 GLU 130.A OE1 no hydrogen 3.030 N/A ARG 4.A NH2 SER 135.A OG no hydrogen 2.872 N/A THR 5.A N LEU 72.A O no hydrogen 2.879 N/A LEU 6.A N SER 114.A OG no hydrogen 2.805 N/A SER 7.A N GLN 70.A O no hydrogen 2.666 N/A ILE 8.A N HIS 112.A O no hydrogen 3.363 N/A ILE 9.A N VAL 68.A O no hydrogen 2.845 N/A LYS 10.A N ALA 110.A O no hydrogen 2.835 N/A LYS 10.A NZ ASN 109.A OD1 no hydrogen 2.601 N/A ALA 13.A N LYS 10.A O no hydrogen 2.948 N/A VAL 14.A N LYS 10.A O no hydrogen 3.291 N/A ALA 15.A N PRO 11.A O no hydrogen 2.634 N/A LYS 16.A N ASP 12.A O no hydrogen 3.346 N/A LYS 16.A NZ TYR 102.A O no hydrogen 2.861 N/A ASN 17.A N VAL 14.A O no hydrogen 3.165 N/A VAL 18.A N ALA 13.A O no hydrogen 3.477 N/A ILE 22.A N VAL 18.A O no hydrogen 3.186 N/A GLU 23.A N ILE 19.A O no hydrogen 2.992 N/A SER 24.A N GLY 20.A O no hydrogen 2.729 N/A SER 24.A OG GLY 20.A O no hydrogen 2.974 N/A ARG 25.A N GLU 21.A O no hydrogen 3.164 N/A ARG 25.A NH2 GLY 96.A O no hydrogen 2.067 N/A PHE 26.A N ILE 22.A O no hydrogen 3.333 N/A GLU 27.A N GLU 23.A O no hydrogen 3.170 N/A LYS 28.A N SER 24.A O no hydrogen 2.993 N/A ALA 29.A N ARG 25.A O no hydrogen 3.020 N/A GLY 30.A N GLU 27.A O no hydrogen 3.256 N/A LEU 31.A N PHE 26.A O no hydrogen 2.868 N/A LYS 32.A N GLU 73.A O no hydrogen 2.781 N/A LYS 32.A NZ ARG 136.A O no hydrogen 2.942 N/A VAL 34.A N VAL 71.A O no hydrogen 2.937 N/A LYS 37.A N VAL 69.A O no hydrogen 2.953 N/A LYS 37.A NZ PHE 127.A O no hydrogen 2.844 N/A LYS 37.A NZ GLU 132.A OE1 no hydrogen 2.991 N/A LEU 39.A N VAL 67.A O no hydrogen 3.034 N/A GLN 40.A NE2 LEU 41.A O no hydrogen 3.663 N/A SER 42.A N GLN 45.A OE1 no hydrogen 3.462 N/A GLN 45.A N SER 42.A OG no hydrogen 3.282 N/A ALA 46.A N SER 42.A O no hydrogen 3.044 N/A GLU 47.A N GLN 43.A O no hydrogen 2.813 N/A GLY 48.A N GLU 44.A O no hydrogen 2.425 N/A PHE 49.A N GLN 45.A O no hydrogen 2.829 N/A TYR 50.A N ALA 46.A O no hydrogen 2.976 N/A ASP 57.A N PHE 54.A O no hydrogen 2.697 N/A LEU 58.A N PHE 54.A O no hydrogen 2.867 N/A VAL 59.A N PHE 55.A O no hydrogen 2.975 N/A GLY 60.A N GLY 56.A O no hydrogen 3.317 N/A PHE 61.A N ASP 57.A O no hydrogen 2.943 N/A MET 62.A N LEU 58.A O no hydrogen 2.843 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.699 N/A SER 64.A N PHE 61.A O no hydrogen 2.865 N/A SER 64.A OG PHE 61.A O no hydrogen 2.566 N/A VAL 67.A N LEU 39.A O no hydrogen 3.094 N/A VAL 68.A N ILE 9.A O no hydrogen 3.002 N/A VAL 69.A N LYS 37.A O no hydrogen 2.874 N/A GLN 70.A N SER 7.A O no hydrogen 2.828 N/A GLN 70.A NE2 GLU 23.A OE1 no hydrogen 2.916 N/A VAL 71.A N ALA 35.A O no hydrogen 2.863 N/A LEU 72.A N THR 5.A O no hydrogen 2.921 N/A GLU 73.A N LYS 32.A O no hydrogen 2.818 N/A GLY 74.A N GLU 3.A O no hydrogen 3.180 N/A ASN 76.A N ALA 1.A O no hydrogen 2.904 N/A ALA 77.A N GLY 74.A O no hydrogen 2.844 N/A ILE 78.A N GLU 3.A OE1 no hydrogen 2.818 N/A ALA 80.A N ASN 76.A O no hydrogen 3.052 N/A ASN 81.A N ALA 77.A O no hydrogen 2.835 N/A ASP 83.A N ALA 79.A O no hydrogen 2.783 N/A LEU 84.A N ALA 80.A O no hydrogen 3.005 N/A MET 85.A N ASN 81.A O no hydrogen 3.027 N/A GLY 86.A N ARG 82.A O no hydrogen 3.004 N/A GLU 92.A N ASN 89.A O no hydrogen 3.102 N/A ALA 93.A N PRO 90.A O no hydrogen 3.266 N/A THR 97.A N GLU 94.A O no hydrogen 3.324 N/A THR 97.A OG1 GLU 94.A O no hydrogen 2.625 N/A ILE 98.A N LEU 84.A O no hydrogen 3.027 N/A ARG 99.A N MET 85.A O no hydrogen 2.927 N/A ARG 99.A NH1 GLY 86.A O no hydrogen 2.917 N/A ARG 99.A NH2 VAL 111.A O no hydrogen 3.101 N/A ASP 101.A N THR 97.A O no hydrogen 3.173 N/A TYR 102.A N ILE 98.A O no hydrogen 2.954 N/A TYR 102.A OH GLU 21.A OE2 no hydrogen 2.902 N/A ALA 103.A N ARG 99.A O no hydrogen 2.656 N/A ALA 108.A N SER 105.A OG no hydrogen 2.996 N/A ASN 109.A ND2 THR 88.A O no hydrogen 2.958 N/A VAL 111.A N ASN 109.A O no hydrogen 2.551 N/A HIS 112.A N ILE 8.A O no hydrogen 3.026 N/A HIS 112.A NE2 GLU 123.A OE1 no hydrogen 3.274 N/A HIS 112.A NE2 GLU 123.A OE2 no hydrogen 3.100 N/A SER 114.A N LEU 6.A O no hydrogen 3.060 N/A SER 114.A OG GLU 123.A OE1 no hydrogen 2.887 N/A SER 116.A OG ASP 115.A OD2 no hydrogen 3.434 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.823 N/A SER 119.A N SER 116.A OG no hydrogen 2.983 N/A SER 119.A OG ASP 115.A OD2 no hydrogen 3.080 N/A ALA 120.A N SER 116.A O no hydrogen 2.697 N/A ALA 121.A N PRO 117.A O no hydrogen 3.171 N/A ARG 122.A NH2 PHE 49.A O no hydrogen 3.351 N/A GLU 123.A N SER 119.A O no hydrogen 2.873 N/A ILE 124.A N ALA 120.A O no hydrogen 2.772 N/A ALA 125.A N ALA 121.A O no hydrogen 3.065 N/A TYR 126.A N GLU 123.A O no hydrogen 3.200 N/A TYR 126.A OH GLN 45.A O no hydrogen 2.502 N/A PHE 127.A N ILE 124.A O no hydrogen 3.190 N/A PHE 128.A N ILE 124.A O no hydrogen 2.939 N/A ALA 129.A N GLU 132.A OE1 no hydrogen 3.165 N/A GLU 132.A N ALA 129.A O no hydrogen 2.931 N/A ILE 133.A N GLU 130.A O no hydrogen 3.043 N/A CYS 134.A N VAL 34.A O no hydrogen 3.114 N/A SER 135.A OG GLU 73.A OE1 no hydrogen 3.079 N/A