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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.765  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.661  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.992  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.211  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.619  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  3.030  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  3.164  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  3.076  N/A
SER 21.A OG   GLU 70.A OE2  no hydrogen  2.858  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.698  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.765  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.485  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.678  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.887  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.635  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.698  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  2.872  N/A
SER 29.A N    LYS 7.A O     no hydrogen  2.985  N/A
SER 29.A OG   LYS 7.A O     no hydrogen  3.444  N/A
PHE 31.A N    PHE 63.A O    no hydrogen  3.286  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.203  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.969  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.826  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.735  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  3.215  N/A
LYS 42.A NZ   TYR 79.A OH   no hydrogen  3.446  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.770  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  3.067  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.330  N/A
ARG 46.A NE   ASP 39.A OD2  no hydrogen  3.297  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.981  N/A
VAL 50.A N    GLU 48.A O    no hydrogen  2.726  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  2.923  N/A
SER 53.A N    LEU 66.A O    no hydrogen  3.060  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  2.969  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.684  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.587  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  2.634  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.595  N/A
SER 62.A OG   ASP 60.A OD2  no hydrogen  3.516  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  3.001  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.249  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.804  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.955  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  3.132  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  3.012  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.006  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  2.927  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  2.617  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  3.048  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  2.987  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.570  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.677  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.681  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.901  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.667  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  3.177  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.556  N/A
THR 87.A OG1  THR 5.A OG1   no hydrogen  3.043  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  3.177  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.608  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.987  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.795  N/A
ASP 99.A N    ASP 97.A OD1  no hydrogen  3.269  N/A
MET 100.A N   ASP 97.A O    no hydrogen  2.641  N/A