Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unv_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  3.524  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  3.318  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.890  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.879  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  3.132  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.082  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  3.132  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  3.213  N/A
CYS 26.A SG    GLN 24.A O    no hydrogen  3.485  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  2.986  N/A
ARG 29.A NH2   THR 57.A OG1  no hydrogen  2.304  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.892  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.901  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.962  N/A
CYS 33.A SG    ARG 35.A O    no hydrogen  3.665  N/A
CYS 33.A SG    ARG 53.A O    no hydrogen  3.737  N/A
CYS 33.A SG    GLN 74.A O    no hydrogen  3.869  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.853  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.199  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.968  N/A
LYS 42.A N     ASP 88.A OD1  no hydrogen  2.943  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.962  N/A
ARG 49.A NH2   ASP 88.A OD2  no hydrogen  2.961  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.997  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.143  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.907  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.785  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.844  N/A
ARG 53.A NE    GLU 61.A OE2  no hydrogen  3.393  N/A
ARG 53.A NH1   SER 63.A OG   no hydrogen  3.302  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.892  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.927  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.973  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.488  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.928  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.884  N/A
SER 64.A OG    THR 96.A OG1  no hydrogen  2.834  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.048  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.160  N/A
ASN 72.A ND2   THR 103.A O   no hydrogen  3.151  N/A
ASN 72.A ND2   SER 104.A OG  no hydrogen  2.394  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.015  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  2.723  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.360  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.918  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.853  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.895  N/A
ARG 82.A NH1   GLY 83.A O    no hydrogen  2.909  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.255  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.912  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.692  N/A
THR 96.A N     TYR 65.A O    no hydrogen  2.859  N/A
THR 96.A OG1   SER 64.A OG   no hydrogen  2.834  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.263  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.939  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  2.324  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.333  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.871  N/A
THR 103.A OG1  VAL 97.A O    no hydrogen  3.307  N/A
SER 104.A OG   THR 103.A O   no hydrogen  2.610  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.049  N/A
ARG 109.A NE   GLN 111.A O   no hydrogen  3.074  N/A
ALA 118.A N    ARG 113.A O   no hydrogen  3.358  N/A