Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qn0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     PHE 24.A O    ALA 8.A H      3.136  2.237
LYS 9.A NZ    GLY 7.A O     LYS 9.A HZ1    2.887  2.222
ILE 10.A N    VAL 22.A O    ILE 10.A H     2.641  1.718
VAL 22.A N    ILE 10.A O    VAL 22.A H     3.144  2.314
PHE 24.A N    ALA 8.A O     PHE 24.A H     2.685  1.745
SER 27.A N    ASN 25.A OD1  SER 27.A H     2.512  1.535
HIS 29.A ND1  ASN 25.A O    HIS 29.A HD1   3.341  2.374
VAL 32.A N    HIS 29.A O    VAL 32.A H     2.466  1.523
ASP 36.A N    LYS 33.A O    ASP 36.A H     3.248  2.394
CYS 37.A N    CYS 34.A O    CYS 37.A H     2.991  2.000
HIS 38.A N    CYS 34.A O    HIS 38.A H     2.775  1.833
LYS 44.A N    GLY 42.A O    LYS 44.A H     2.651  1.778
THR 51.A N    GLY 48.A O    THR 51.A H     3.454  2.559
CYS 54.A SG   ASP 52.A O    no hydrogen    2.836  N/A
HIS 55.A N    CYS 49.A O    HIS 55.A H     3.026  2.237
HIS 55.A ND1  VAL 65.A O    HIS 55.A HD1   3.219  2.449
ASN 66.A ND2  CYS 54.A O    ASN 66.A HD21  3.007  2.314
SER 67.A N    SER 64.A O    SER 67.A H     3.366  2.508
HIS 73.A ND1  TYR 69.A O    HIS 73.A HD1   3.162  2.225
THR 82.A N    SER 85.A OG   THR 82.A H     2.705  1.926
THR 82.A OG1  SER 85.A OG   THR 82.A HG1   2.409  1.585
ILE 84.A N    THR 82.A OG1  ILE 84.A H     3.426  2.456
SER 85.A N    THR 82.A OG1  SER 85.A H     3.168  2.179
CYS 86.A N    THR 82.A O    CYS 86.A H     3.368  2.411
HIS 87.A ND1  LEU 101.A O   HIS 87.A HD1   2.833  1.875
LYS 88.A N    ILE 84.A O    LYS 88.A H     2.458  1.607
ASP 89.A N    SER 85.A O    ASP 89.A H     3.056  2.149
LYS 90.A N    CYS 86.A O    LYS 90.A H     2.943  2.031
ALA 91.A N    HIS 87.A O    ALA 91.A H     2.865  1.947
GLY 92.A N    ASP 89.A O    GLY 92.A H     2.992  2.085
LEU 97.A N    ASP 94.A O    LEU 97.A H     3.282  2.526
LYS 98.A N    LYS 95.A O    LYS 98.A H     2.960  2.132
LYS 99.A N    GLU 96.A O    LYS 99.A H     3.376  2.597
LEU 101.A N   LEU 97.A O    LEU 101.A H    3.621  2.625
GLY 106.A N   HIS 110.A O   GLY 106.A H    3.115  2.369
SER 107.A N   HIS 110.A O   SER 107.A H    3.052  2.148
ALA 108.A N   LYS 100.A O   ALA 108.A H    2.841  1.867
HIS 110.A N   SER 107.A OG  HIS 110.A H    3.069  2.092