Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vkr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ALA 96.A O no hydrogen 2.954 N/A ILE 2.A N ALA 96.A O no hydrogen 3.006 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 2.652 N/A TYR 6.A N ASP 3.A O no hydrogen 3.188 N/A TYR 6.A OH GLY 35.A O no hydrogen 2.779 N/A ARG 7.A NE THR 36.A O no hydrogen 2.598 N/A ARG 7.A NH1 THR 36.A O no hydrogen 3.050 N/A ARG 7.A NH1 ASP 99.A OD2 no hydrogen 2.678 N/A ARG 7.A NH2 ASP 99.A OD2 no hydrogen 2.794 N/A THR 8.A N ASN 5.A O no hydrogen 3.034 N/A THR 8.A OG1 ASN 5.A O no hydrogen 3.446 N/A SER 9.A N ASN 5.A O no hydrogen 2.963 N/A SER 9.A N TYR 6.A O no hydrogen 3.131 N/A SER 9.A OG ASP 3.A OD2 no hydrogen 3.143 N/A SER 9.A OG ASN 5.A O no hydrogen 2.866 N/A ARG 10.A N TYR 6.A O no hydrogen 2.978 N/A ARG 10.A NH1 TYR 22.A O no hydrogen 3.409 N/A ARG 10.A NH1 GLY 23.A O no hydrogen 3.390 N/A VAL 13.A N VAL 21.A O no hydrogen 2.922 N/A HIS 16.A N HIS 19.A O no hydrogen 2.586 N/A HIS 16.A ND1 HIS 19.A NE2 no hydrogen 2.947 N/A HIS 16.A ND1 HIS 34.A ND1 no hydrogen 2.905 N/A HIS 19.A N HIS 16.A O no hydrogen 2.794 N/A HIS 19.A NE2 HIS 16.A ND1 no hydrogen 2.947 N/A HIS 19.A NE2 HIS 34.A ND1 no hydrogen 3.070 N/A LYS 20.A NZ TYR 22.A OH no hydrogen 2.639 N/A VAL 21.A N GLY 14.A O no hydrogen 2.876 N/A TYR 22.A N ILE 33.A O no hydrogen 2.731 N/A TYR 22.A OH THR 36.A OG1 no hydrogen 2.709 N/A GLY 23.A N GLN 11.A O no hydrogen 2.902 N/A ASP 26.A N VAL 30.A O no hydrogen 2.529 N/A VAL 30.A N ASP 26.A O no hydrogen 2.911 N/A LEU 31.A N ASP 43.A OD2 no hydrogen 2.754 N/A GLY 32.A N ASP 43.A OD1 no hydrogen 2.978 N/A ILE 33.A N TYR 22.A O no hydrogen 3.054 N/A HIS 34.A N VAL 40.A O no hydrogen 2.968 N/A HIS 34.A ND1 HIS 19.A NE2 no hydrogen 3.070 N/A HIS 34.A ND1 ASP 76.A OD1 no hydrogen 2.927 N/A GLY 35.A N LYS 20.A O no hydrogen 2.956 N/A THR 36.A N GLU 80.A OE1 no hydrogen 2.957 N/A THR 36.A OG1 TYR 22.A OH no hydrogen 2.709 N/A VAL 38.A N GLU 80.A OE1 no hydrogen 2.982 N/A GLY 39.A N ASP 99.A O no hydrogen 2.735 N/A VAL 40.A N HIS 34.A O no hydrogen 3.002 N/A ASP 41.A N ALA 97.A O no hydrogen 2.912 N/A PHE 42.A N GLY 32.A O no hydrogen 2.903 N/A ASP 43.A N ASP 41.A OD1 no hydrogen 2.732 N/A LEU 44.A N ASP 41.A O no hydrogen 2.990 N/A CYS 45.A N ASP 41.A O no hydrogen 2.950 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.228 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.628 N/A THR 53.A N GLY 49.A O no hydrogen 3.138 N/A THR 53.A OG1 GLY 49.A O no hydrogen 3.292 N/A ALA 54.A N SER 50.A O no hydrogen 2.802 N/A ALA 54.A N CYS 51.A O no hydrogen 3.147 N/A CYS 55.A N CYS 51.A O no hydrogen 2.827 N/A GLN 61.A N ASP 76.A O no hydrogen 3.045 N/A TYR 63.A N LYS 74.A O no hydrogen 2.776 N/A THR 65.A N GLU 72.A O no hydrogen 2.763 N/A THR 65.A OG1 SER 71.A O no hydrogen 3.281 N/A GLY 67.A N GLU 72.A OE1 no hydrogen 2.504 N/A GLY 67.A N GLU 72.A OE2 no hydrogen 2.806 N/A HIS 68.A N THR 65.A O no hydrogen 3.231 N/A HIS 68.A NE2 ASP 43.A OD2 no hydrogen 3.071 N/A ALA 70.A N HIS 68.A ND1 no hydrogen 2.897 N/A SER 71.A OG CYS 45.A O no hydrogen 3.312 N/A SER 71.A OG LYS 73.A O no hydrogen 2.789 N/A LYS 74.A N TYR 63.A O no hydrogen 2.759 N/A LYS 74.A NZ PHE 42.A O no hydrogen 2.995 N/A LYS 74.A NZ CYS 45.A O no hydrogen 2.493 N/A LYS 74.A NZ HIS 68.A ND1 no hydrogen 3.295 N/A LYS 74.A NZ SER 71.A OG no hydrogen 2.649 N/A ASP 76.A N GLN 61.A O no hydrogen 2.924 N/A ILE 78.A N ASP 76.A O no hydrogen 2.825 N/A ASN 79.A N VAL 59.A O no hydrogen 2.957 N/A ASN 79.A ND2 ASN 58.A O no hydrogen 3.176 N/A ALA 82.A N ASN 79.A O no hydrogen 3.126 N/A CYS 83.A N GLU 80.A O no hydrogen 3.074 N/A ASN 91.A N MET 87.A O no hydrogen 3.371 N/A VAL 92.A N ALA 88.A O no hydrogen 3.224 N/A VAL 92.A N CYS 89.A O no hydrogen 3.320 N/A CYS 93.A N CYS 89.A O no hydrogen 3.240 N/A ALA 96.A N CYS 93.A O no hydrogen 3.245 N/A ASP 99.A N GLY 39.A O no hydrogen 2.787 N/A LYS 101.A N ILE 37.A O no hydrogen 2.798 N/A