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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ARG 1.A O     no hydrogen  2.780  N/A
GLN 5.A NE2   GLN 4.A OE1   no hydrogen  3.340  N/A
GLN 6.A N     GLN 2.A O     no hydrogen  2.887  N/A
GLN 7.A N     GLN 3.A O     no hydrogen  2.913  N/A
GLN 8.A N     GLN 4.A O     no hydrogen  2.907  N/A
GLN 8.A NE2   GLN 5.A O     no hydrogen  2.517  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  2.889  N/A
ARG 10.A N    GLN 6.A O     no hydrogen  2.920  N/A
ASN 11.A N    GLN 7.A O     no hydrogen  2.900  N/A
LEU 12.A N    GLN 8.A O     no hydrogen  2.889  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.878  N/A
ASP 14.A N    ARG 10.A O    no hydrogen  3.008  N/A
PHE 15.A N    ASN 11.A O    no hydrogen  2.930  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.915  N/A
LEU 17.A N    ARG 13.A O    no hydrogen  2.955  N/A
VAL 18.A N    ASP 14.A O    no hydrogen  2.934  N/A
TYR 19.A N    PHE 15.A O    no hydrogen  2.917  N/A
ASN 20.A N    LEU 16.A O    no hydrogen  2.897  N/A
ARG 21.A N    LEU 17.A O    no hydrogen  2.950  N/A
MET 22.A N    VAL 18.A O    no hydrogen  2.873  N/A
THR 23.A N    TYR 19.A O    no hydrogen  2.972  N/A
THR 23.A OG1  TYR 19.A O    no hydrogen  3.557  N/A
THR 23.A OG1  ASN 20.A O    no hydrogen  2.423  N/A
GLU 24.A N    ASN 20.A O    no hydrogen  2.956  N/A
LEU 25.A N    ARG 21.A O    no hydrogen  2.923  N/A
CYS 26.A N    MET 22.A O    no hydrogen  2.920  N/A
PHE 27.A N    THR 23.A O    no hydrogen  2.960  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.867  N/A
ARG 29.A N    LEU 25.A O    no hydrogen  2.984  N/A
CYS 30.A SG   ARG 29.A O    no hydrogen  3.184  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.417  N/A
GLU 43.A N    ASP 40.A OD1  no hydrogen  3.383  N/A
GLU 44.A N    ASP 40.A O    no hydrogen  3.190  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.910  N/A
CYS 46.A N    GLU 42.A O    no hydrogen  2.915  N/A
CYS 46.A SG   ARG 29.A O    no hydrogen  3.739  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  2.908  N/A
HIS 48.A N    GLU 44.A O    no hydrogen  2.943  N/A
SER 49.A N    ALA 45.A O    no hydrogen  2.913  N/A
CYS 50.A N    CYS 46.A O    no hydrogen  2.894  N/A
CYS 50.A SG   CYS 46.A O    no hydrogen  3.546  N/A
CYS 50.A SG   LEU 47.A O    no hydrogen  2.922  N/A
ALA 51.A N    LEU 47.A O    no hydrogen  2.942  N/A
GLY 52.A N    HIS 48.A O    no hydrogen  2.975  N/A
LYS 53.A N    SER 49.A O    no hydrogen  2.902  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.901  N/A
ILE 55.A N    ALA 51.A O    no hydrogen  2.947  N/A
HIS 56.A N    GLY 52.A O    no hydrogen  2.989  N/A
SER 57.A N    LYS 53.A O    no hydrogen  2.920  N/A
ASN 58.A N    LEU 54.A O    no hydrogen  2.926  N/A
HIS 59.A N    ILE 55.A O    no hydrogen  2.977  N/A
ARG 60.A N    HIS 56.A O    no hydrogen  2.974  N/A
LEU 61.A N    SER 57.A O    no hydrogen  2.937  N/A
MET 62.A N    ASN 58.A O    no hydrogen  2.923  N/A
ALA 63.A N    HIS 59.A O    no hydrogen  2.989  N/A
ALA 64.A N    ARG 60.A O    no hydrogen  3.015  N/A
TYR 65.A N    LEU 61.A O    no hydrogen  2.879  N/A
VAL 66.A N    MET 62.A O    no hydrogen  2.938  N/A
GLN 67.A N    ALA 63.A O    no hydrogen  2.972  N/A
LEU 68.A N    ALA 64.A O    no hydrogen  2.982  N/A
MET 69.A N    TYR 65.A O    no hydrogen  2.909  N/A
ALA 71.A N    LEU 68.A O    no hydrogen  2.867  N/A
VAL 73.A N    MET 69.A O    no hydrogen  2.940  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  2.895  N/A
ARG 75.A N    ALA 71.A O    no hydrogen  2.894  N/A
ARG 76.A N    LEU 72.A O    no hydrogen  2.893  N/A
ILE 77.A N    VAL 73.A O    no hydrogen  2.935  N/A
ALA 78.A N    GLN 74.A O    no hydrogen  2.887  N/A
ASP 79.A N    ARG 75.A O    no hydrogen  2.906  N/A
TYR 80.A N    ARG 76.A O    no hydrogen  2.994  N/A
GLU 81.A N    ILE 77.A O    no hydrogen  2.882  N/A
ALA 82.A N    ALA 78.A O    no hydrogen  2.903  N/A
ALA 83.A N    ASP 79.A O    no hydrogen  3.055  N/A
ALA 83.A N    TYR 80.A O    no hydrogen  2.903  N/A