Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.158 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.284 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.199 N/A LEU 6.A N THR 2.A O no hydrogen 2.968 N/A VAL 7.A N VAL 3.A O no hydrogen 2.883 N/A ARG 8.A N ASN 4.A O no hydrogen 2.954 N/A LYS 9.A N GLN 5.A O no hydrogen 2.959 N/A LYS 9.A N LEU 6.A O no hydrogen 3.157 N/A VAL 20.A N SER 18.A OG no hydrogen 2.896 N/A ALA 22.A N TYR 93.A OH no hydrogen 3.041 N/A LEU 23.A N VAL 20.A O no hydrogen 3.290 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.335 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.162 N/A LYS 29.A N ILE 81.A O no hydrogen 3.395 N/A GLY 31.A N ILE 79.A O no hydrogen 2.959 N/A VAL 32.A N ARG 55.A O no hydrogen 3.199 N/A CYS 33.A N SER 77.A O no hydrogen 2.962 N/A CYS 33.A SG SER 77.A O no hydrogen 3.351 N/A THR 34.A N ARG 53.A O no hydrogen 2.730 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.989 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.489 N/A TYR 37.A N VAL 51.A O no hydrogen 2.987 N/A THR 39.A N ARG 49.A O no hydrogen 2.834 N/A ASN 45.A N LYS 42.A O no hydrogen 3.027 N/A ARG 49.A N THR 39.A O no hydrogen 2.744 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.871 N/A VAL 51.A N TYR 37.A O no hydrogen 3.120 N/A CYS 52.A N SER 64.A O no hydrogen 3.003 N/A CYS 52.A SG SER 64.A O no hydrogen 3.666 N/A ARG 53.A N ARG 35.A O no hydrogen 3.053 N/A ARG 53.A NH1 THR 63.A OG1 no hydrogen 2.732 N/A VAL 54.A N VAL 62.A O no hydrogen 2.828 N/A ARG 55.A N VAL 32.A O no hydrogen 3.229 N/A LEU 56.A N PHE 60.A O no hydrogen 2.882 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 3.143 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 2.338 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.098 N/A VAL 62.A N VAL 54.A O no hydrogen 2.947 N/A SER 64.A N CYS 52.A O no hydrogen 2.853 N/A SER 64.A OG TYR 65.A O no hydrogen 3.424 N/A SER 64.A OG TYR 93.A O no hydrogen 3.330 N/A SER 64.A OG THR 95.A OG1 no hydrogen 3.120 N/A TYR 65.A N TYR 93.A O no hydrogen 2.956 N/A ILE 66.A N LYS 50.A O no hydrogen 3.113 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 2.873 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.143 N/A GLN 74.A N SER 77.A OG no hydrogen 3.201 N/A HIS 76.A N CYS 33.A O no hydrogen 3.031 N/A SER 77.A N GLN 74.A O no hydrogen 3.197 N/A SER 77.A OG GLN 74.A O no hydrogen 3.105 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.817 N/A ILE 79.A N GLY 31.A O no hydrogen 2.992 N/A ILE 81.A N LYS 29.A O no hydrogen 2.843 N/A ARG 82.A N HIS 94.A O no hydrogen 2.927 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 3.053 N/A GLY 84.A N ARG 92.A O no hydrogen 3.343 N/A VAL 86.A N VAL 91.A O no hydrogen 3.499 N/A VAL 91.A N LEU 88.A O no hydrogen 3.081 N/A HIS 94.A N ARG 82.A O no hydrogen 2.967 N/A THR 95.A N TYR 65.A O no hydrogen 2.826 N/A THR 95.A OG1 SER 64.A OG no hydrogen 3.120 N/A THR 95.A OG1 TYR 65.A O no hydrogen 2.862 N/A VAL 96.A N LEU 80.A O no hydrogen 2.877 N/A ARG 97.A NE SER 103.A O no hydrogen 3.074 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.298 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.321 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.014 N/A ARG 97.A NH2 SER 103.A O no hydrogen 3.129 N/A GLY 98.A N CYS 102.A O no hydrogen 2.962 N/A ALA 99.A N CYS 102.A O no hydrogen 2.997 N/A CYS 102.A SG VAL 96.A O no hydrogen 3.762 N/A CYS 102.A SG SER 103.A O no hydrogen 3.589 N/A SER 103.A N ASN 72.A OD1 no hydrogen 2.973 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 2.346 N/A SER 103.A OG GLY 104.A O no hydrogen 3.420 N/A ARG 108.A NH1 GLN 110.A O no hydrogen 2.469 N/A LYS 109.A NZ ARG 108.A O no hydrogen 3.231 N/A ARG 112.A NH1 VAL 117.A O no hydrogen 2.980 N/A LYS 114.A N ALA 111.A O no hydrogen 3.266 N/A TYR 115.A N ARG 112.A O no hydrogen 2.720 N/A VAL 117.A N ARG 112.A O no hydrogen 3.478 N/A