Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nqc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ALA 32.A O    no hydrogen  2.802  N/A
GLY 5.A N     ASP 3.A OD1   no hydrogen  2.774  N/A
LEU 6.A N     ASP 3.A O     no hydrogen  3.035  N/A
VAL 7.A N     PRO 4.A O     no hydrogen  3.206  N/A
SER 8.A N     ASN 28.A O    no hydrogen  3.133  N/A
TYR 10.A N    ILE 26.A O    no hydrogen  2.902  N/A
GLY 13.A N    GLU 24.A O    no hydrogen  2.839  N/A
LEU 14.A N    GLY 11.A O    no hydrogen  3.020  N/A
GLU 15.A N    PRO 12.A O    no hydrogen  2.998  N/A
GLY 16.A N    PRO 12.A O    no hydrogen  3.167  N/A
GLY 17.A N    LYS 90.A O    no hydrogen  3.220  N/A
THR 19.A N    THR 92.A O    no hydrogen  2.890  N/A
THR 19.A OG1  PRO 94.A O    no hydrogen  2.619  N/A
GLY 20.A N    PRO 64.A O    no hydrogen  2.798  N/A
VAL 21.A N    THR 18.A O    no hydrogen  3.149  N/A
SER 23.A N    TYR 62.A O    no hydrogen  2.807  N/A
SER 23.A OG   GLY 16.A O    no hydrogen  3.418  N/A
PHE 25.A N    VAL 60.A O    no hydrogen  2.948  N/A
ILE 26.A N    TYR 10.A O    no hydrogen  2.802  N/A
VAL 27.A N    HIS 58.A O    no hydrogen  2.812  N/A
ASN 28.A N    SER 8.A O     no hydrogen  2.717  N/A
ASN 28.A ND2  GLU 56.A O    no hydrogen  3.383  N/A
LEU 30.A N    ASN 28.A OD1  no hydrogen  2.923  N/A
ALA 32.A N    THR 29.A O    no hydrogen  3.008  N/A
SER 38.A N    LYS 75.A O    no hydrogen  2.880  N/A
THR 40.A N    ALA 73.A O    no hydrogen  2.961  N/A
ASP 42.A N    LEU 71.A O    no hydrogen  2.898  N/A
SER 45.A OG   TYR 70.A OH   no hydrogen  2.665  N/A
ASP 50.A N    THR 61.A O    no hydrogen  2.892  N/A
CYS 51.A SG   HIS 58.A ND1  no hydrogen  3.722  N/A
CYS 51.A SG   VAL 59.A O    no hydrogen  3.891  N/A
ARG 52.A N    VAL 59.A O    no hydrogen  2.970  N/A
CYS 54.A N    GLY 57.A O    no hydrogen  2.791  N/A
GLY 57.A N    CYS 54.A O    no hydrogen  3.138  N/A
HIS 58.A N    VAL 27.A O    no hydrogen  2.810  N/A
VAL 59.A N    ARG 52.A O    no hydrogen  2.822  N/A
VAL 60.A N    PHE 25.A O    no hydrogen  2.769  N/A
THR 61.A N    ASP 50.A O    no hydrogen  2.841  N/A
TYR 62.A N    SER 23.A O    no hydrogen  2.958  N/A
TYR 62.A OH   GLY 13.A O    no hydrogen  2.605  N/A
MET 65.A N    SER 45.A OG   no hydrogen  3.086  N/A
ALA 66.A N    TYR 70.A OH   no hydrogen  3.335  N/A
GLY 68.A N    VAL 91.A O    no hydrogen  2.895  N/A
TYR 70.A N    ALA 89.A O    no hydrogen  2.827  N/A
TYR 70.A OH   SER 45.A OG   no hydrogen  2.665  N/A
TYR 70.A OH   ALA 66.A O    no hydrogen  2.550  N/A
LEU 71.A N    ASP 42.A O    no hydrogen  2.698  N/A
ILE 72.A N    PHE 87.A O    no hydrogen  2.802  N/A
ALA 73.A N    THR 40.A O    no hydrogen  2.937  N/A
ILE 74.A N    SER 85.A OG   no hydrogen  2.864  N/A
LYS 75.A N    SER 38.A O    no hydrogen  2.997  N/A
TYR 76.A N    GLN 80.A O    no hydrogen  3.219  N/A
TYR 76.A OH   GLY 33.A O    no hydrogen  2.836  N/A
GLY 77.A N    ALA 36.A O    no hydrogen  2.813  N/A
HIS 81.A ND1  SER 85.A OG   no hydrogen  2.633  N/A
ILE 82.A N    ILE 74.A O    no hydrogen  2.949  N/A
SER 85.A N    ILE 82.A O    no hydrogen  3.137  N/A
SER 85.A OG   ILE 74.A O    no hydrogen  3.354  N/A
SER 85.A OG   HIS 81.A ND1  no hydrogen  2.633  N/A
PHE 87.A N    ILE 72.A O    no hydrogen  2.860  N/A
ALA 89.A N    TYR 70.A O    no hydrogen  2.820  N/A
LYS 90.A N    GLU 15.A O    no hydrogen  3.011  N/A
LYS 90.A NZ   ASN 69.A OD1  no hydrogen  2.647  N/A
VAL 91.A N    GLY 68.A O    no hydrogen  2.913  N/A
THR 92.A N    GLY 17.A O    no hydrogen  3.130  N/A
ARG 95.A NH2  PRO 44.A O    no hydrogen  2.950  N/A
LEU 96.A N    MET 65.A O    no hydrogen  2.817  N/A