Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vgc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 127.A O no hydrogen 3.278 N/A ILE 1.A N LEU 128.A O no hydrogen 2.812 N/A SER 11.A N VAL 8.A O no hydrogen 3.076 N/A SER 11.A OG VAL 8.A O no hydrogen 2.511 N/A GLN 15.A N TRP 12.A O no hydrogen 3.082 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.938 N/A VAL 16.A N GLY 29.A O no hydrogen 3.017 N/A SER 17.A N VAL 52.A O no hydrogen 3.052 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.697 N/A SER 17.A OG GLN 58.A OE1 no hydrogen 3.310 N/A LEU 18.A N CYS 27.A O no hydrogen 2.799 N/A GLN 19.A N VAL 50.A O no hydrogen 2.983 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 3.134 N/A ASP 20.A N PHE 24.A O no hydrogen 3.051 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.062 N/A GLY 23.A N ASP 20.A O no hydrogen 2.835 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 3.219 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.697 N/A PHE 26.A N LEU 18.A O no hydrogen 2.943 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.009 N/A SER 30.A N VAL 38.A O no hydrogen 2.857 N/A LEU 31.A N TRP 14.A O no hydrogen 2.954 N/A ILE 32.A N TRP 36.A O no hydrogen 3.015 N/A VAL 37.A N LEU 91.A O no hydrogen 2.903 N/A VAL 38.A N SER 30.A O no hydrogen 2.789 N/A THR 39.A N THR 89.A O no hydrogen 2.956 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.892 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.722 N/A HIS 42.A N ASP 87.A OD1 no hydrogen 2.704 N/A HIS 42.A ND1 ASP 87.A OD2 no hydrogen 2.663 N/A CYS 43.A N ALA 40.A O no hydrogen 3.169 N/A GLY 44.A N ALA 41.A O no hydrogen 3.225 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.878 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 3.318 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.398 N/A ASP 49.A N THR 46.A O no hydrogen 3.224 N/A VAL 50.A N GLN 19.A O no hydrogen 2.771 N/A VAL 51.A N LEU 68.A O no hydrogen 2.956 N/A VAL 52.A N SER 17.A O no hydrogen 2.853 N/A ALA 53.A N GLN 66.A O no hydrogen 2.847 N/A PHE 56.A N GLU 63.A OE1 no hydrogen 2.883 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 3.344 N/A ASP 57.A N GLU 63.A OE2 no hydrogen 3.019 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 2.969 N/A SER 60.A N ASP 57.A O no hydrogen 3.002 N/A SER 62.A N SER 60.A OG no hydrogen 3.152 N/A SER 62.A OG SER 60.A OG no hydrogen 3.243 N/A ILE 65.A N GLU 63.A O no hydrogen 3.027 N/A GLN 66.A N ALA 53.A O no hydrogen 2.916 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.852 N/A LEU 68.A N VAL 51.A O no hydrogen 2.702 N/A ALA 71.A N LYS 92.A O no hydrogen 2.841 N/A LYS 72.A N LYS 92.A O no hydrogen 3.371 N/A LYS 72.A NZ VAL 73.A O no hydrogen 3.507 N/A PHE 74.A N LEU 90.A O no hydrogen 2.741 N/A ASN 76.A N ILE 88.A O no hydrogen 3.175 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.970 N/A TYR 79.A N ASN 76.A O no hydrogen 2.869 N/A ASN 80.A N ASN 85.A O no hydrogen 2.928 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.902 N/A THR 83.A N ASN 80.A OD1 no hydrogen 3.090 N/A ASN 85.A N ASN 80.A O no hydrogen 3.181 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.299 N/A ILE 88.A N ASN 86.A O no hydrogen 2.988 N/A THR 89.A N THR 39.A O no hydrogen 2.925 N/A LEU 90.A N PHE 74.A O no hydrogen 2.825 N/A LEU 91.A N VAL 37.A O no hydrogen 2.825 N/A LYS 92.A N LYS 72.A O no hydrogen 3.060 N/A LEU 93.A N ASN 35.A O no hydrogen 2.803 N/A SER 94.A N LYS 69.A O no hydrogen 3.049 N/A SER 94.A OG LYS 69.A O no hydrogen 3.451 N/A ALA 97.A N GLU 34.A O no hydrogen 2.730 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.889 N/A SER 100.A N VAL 103.A O no hydrogen 2.876 N/A SER 100.A OG THR 102.A OG1 no hydrogen 3.384 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.384 N/A SER 104.A N PRO 13.A O no hydrogen 3.298 N/A VAL 106.A N LEU 31.A O no hydrogen 3.206 N/A SER 110.A N ASP 113.A OD2 no hydrogen 3.143 N/A ASP 113.A N SER 110.A O no hydrogen 2.847 N/A THR 119.A N ALA 116.A O no hydrogen 3.189 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.745 N/A CYS 121.A SG THR 119.A O no hydrogen 4.026 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.807 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.086 N/A