Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gqm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     THR 1.A OG1   no hydrogen  2.993  N/A
GLU 5.A N     THR 1.A O     no hydrogen  2.957  N/A
HIS 6.A N     LYS 2.A O     no hydrogen  2.903  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  3.039  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  2.920  N/A
GLY 9.A N     GLU 5.A O     no hydrogen  2.659  N/A
ILE 10.A N    HIS 6.A O     no hydrogen  2.965  N/A
VAL 11.A N    LEU 7.A O     no hydrogen  2.945  N/A
ASN 12.A N    GLU 8.A O     no hydrogen  2.732  N/A
ILE 13.A N    GLY 9.A O     no hydrogen  2.885  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.024  N/A
HIS 15.A N    VAL 11.A O    no hydrogen  2.952  N/A
GLN 16.A N    ASN 12.A O    no hydrogen  2.761  N/A
TYR 17.A N    ILE 13.A O    no hydrogen  3.190  N/A
TYR 17.A N    PHE 14.A O    no hydrogen  2.956  N/A
TYR 17.A OH   GLU 39.A OE2  no hydrogen  2.761  N/A
SER 18.A N    PHE 14.A O    no hydrogen  2.930  N/A
SER 18.A OG   PHE 14.A O    no hydrogen  3.335  N/A
SER 18.A OG   HIS 15.A O    no hydrogen  3.506  N/A
SER 18.A OG   PHE 24.A O    no hydrogen  2.851  N/A
VAL 19.A N    HIS 15.A O    no hydrogen  3.208  N/A
ARG 20.A NE   GLN 16.A O    no hydrogen  3.125  N/A
ARG 20.A NH1  GLN 34.A OE1  no hydrogen  2.694  N/A
LYS 21.A N    GLU 31.A OE2  no hydrogen  2.799  N/A
THR 26.A OG1  GLN 67.A OE1  no hydrogen  3.100  N/A
LEU 27.A N    VAL 68.A O    no hydrogen  2.962  N/A
SER 28.A N    GLU 31.A OE1  no hydrogen  2.727  N/A
SER 28.A OG   GLU 31.A OE1  no hydrogen  3.410  N/A
GLU 31.A N    SER 28.A OG   no hydrogen  2.658  N/A
LEU 32.A N    SER 28.A O    no hydrogen  2.708  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.891  N/A
GLN 34.A N    GLY 30.A O    no hydrogen  3.105  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  3.123  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.907  N/A
THR 37.A N    LYS 33.A O    no hydrogen  2.851  N/A
LYS 38.A N    GLN 34.A O    no hydrogen  3.113  N/A
GLU 39.A N    LEU 35.A O    no hydrogen  2.837  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.972  N/A
THR 43.A N    LEU 40.A O    no hydrogen  3.031  N/A
ILE 47.A N    ILE 44.A O    no hydrogen  3.135  N/A
ASP 49.A N    ASN 46.A O    no hydrogen  2.907  N/A
ILE 53.A N    ASP 49.A O    no hydrogen  3.170  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  2.982  N/A
GLU 55.A N    ALA 51.A O    no hydrogen  3.031  N/A
ILE 56.A N    VAL 52.A O    no hydrogen  2.927  N/A
PHE 57.A N    ILE 53.A O    no hydrogen  2.771  N/A
GLN 58.A N    ASP 54.A O    no hydrogen  2.763  N/A
GLN 58.A NE2  ASP 54.A OD1  no hydrogen  3.532  N/A
GLY 59.A N    GLU 55.A O    no hydrogen  3.108  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.986  N/A
ASP 61.A N    PHE 57.A O    no hydrogen  2.972  N/A
ALA 62.A N    LEU 60.A O    no hydrogen  3.057  N/A
GLN 64.A N    ASP 61.A O    no hydrogen  3.063  N/A
ASP 65.A N    ASP 61.A OD1  no hydrogen  3.432  N/A
GLN 67.A N    ASP 65.A OD1  no hydrogen  2.850  N/A
VAL 68.A N    LEU 27.A O    no hydrogen  2.939  N/A
ASP 69.A N    GLU 72.A OE1  no hydrogen  2.848  N/A
GLU 72.A N    ASP 69.A O    no hydrogen  2.795  N/A
GLU 72.A N    ASP 69.A OD1  no hydrogen  2.989  N/A
PHE 73.A N    ASP 69.A O    no hydrogen  2.922  N/A
ILE 74.A N    PHE 70.A O    no hydrogen  3.104  N/A
SER 75.A N    GLU 72.A O    no hydrogen  3.160  N/A
VAL 77.A N    PHE 73.A O    no hydrogen  3.274  N/A
ALA 78.A N    ILE 74.A O    no hydrogen  3.017  N/A
ILE 79.A N    SER 75.A O    no hydrogen  2.976  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.898  N/A
LEU 81.A N    VAL 77.A O    no hydrogen  2.755  N/A
LYS 82.A N    ALA 78.A O    no hydrogen  2.951  N/A
ALA 83.A N    ILE 79.A O    no hydrogen  3.139  N/A
ALA 84.A N    ALA 80.A O    no hydrogen  2.811  N/A
HIS 85.A N    LEU 81.A O    no hydrogen  3.033  N/A
HIS 85.A N    LYS 82.A O    no hydrogen  3.204  N/A
TYR 86.A N    LYS 82.A O    no hydrogen  3.269  N/A
TYR 86.A N    ALA 83.A O    no hydrogen  2.750  N/A