Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     THR 8.A OG1   no hydrogen  3.286  N/A
VAL 11.A N     THR 8.A OG1   no hydrogen  2.920  N/A
CYS 14.A N     GLU 10.A O    no hydrogen  2.891  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.236  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  2.965  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  2.867  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.880  N/A
ASN 18.A N     ARG 15.A O    no hydrogen  3.408  N/A
ASN 18.A ND2   ARG 15.A O    no hydrogen  3.132  N/A
GLN 20.A N     ASN 18.A OD1  no hydrogen  3.520  N/A
LYS 21.A N     ASN 18.A O    no hydrogen  3.042  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  2.905  N/A
CYS 32.A N     HIS 37.A O    no hydrogen  2.857  N/A
CYS 32.A SG    GLU 34.A OE1  no hydrogen  3.367  N/A
CYS 35.A SG    HIS 37.A ND1  no hydrogen  2.633  N/A
HIS 37.A N     CYS 32.A O    no hydrogen  3.054  N/A
LYS 39.A N     ASP 30.A O    no hydrogen  2.963  N/A
LYS 41.A NZ    ASP 30.A OD1  no hydrogen  3.518  N/A
LYS 41.A NZ    ASP 30.A OD2  no hydrogen  2.403  N/A
CYS 48.A SG    GLU 34.A OE1  no hydrogen  3.789  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  2.759  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  2.914  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  3.014  N/A
VAL 52.A N     CYS 48.A O    no hydrogen  2.978  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  2.888  N/A
CYS 53.A SG    TYR 49.A O    no hydrogen  3.654  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.906  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.107  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.883  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  2.757  N/A
ALA 57.A N     CYS 53.A O    no hydrogen  2.862  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  3.018  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  2.966  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.896  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  2.893  N/A
GLN 62.A N     GLU 58.A O    no hydrogen  2.985  N/A
GLN 62.A NE2   GLU 98.A O    no hydrogen  2.862  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.906  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  2.936  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  2.949  N/A
GLN 66.A N     ILE 63.A O    no hydrogen  3.070  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  2.944  N/A
GLY 68.A N     GLY 64.A O    no hydrogen  3.139  N/A
LYS 72.A NZ    GLY 68.A O    no hydrogen  2.533  N/A
LYS 72.A NZ    PRO 70.A O    no hydrogen  3.458  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  3.392  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  3.119  N/A
TYR 82.A OH    GLU 55.A OE1  no hydrogen  3.223  N/A
THR 86.A OG1   PRO 87.A O    no hydrogen  3.319  N/A
SER 88.A N     ASP 91.A OD2  no hydrogen  3.371  N/A
SER 88.A OG    GLU 89.A OE1  no hydrogen  2.295  N/A
SER 88.A OG    GLN 90.A OE1  no hydrogen  2.468  N/A
GLU 89.A N     GLU 89.A OE1  no hydrogen  2.398  N/A
GLN 90.A N     GLN 90.A OE1  no hydrogen  2.326  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  3.148  N/A
ARG 99.A N     LEU 81.A O    no hydrogen  3.439  N/A
ARG 99.A NE    GLU 58.A OE2  no hydrogen  2.690  N/A
ARG 99.A NH2   GLU 58.A OE2  no hydrogen  2.566  N/A
ARG 103.A NE   GLU 85.A OE1  no hydrogen  3.480  N/A
ARG 103.A NH2  VAL 80.A O    no hydrogen  3.255  N/A
ARG 103.A NH2  GLU 85.A OE1  no hydrogen  2.970  N/A
PHE 107.A N    PRO 104.A O   no hydrogen  2.737  N/A