Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yq3_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     SER 1.A O     no hydrogen  3.225  N/A
SER 6.A OG    LYS 3.A O     no hydrogen  3.381  N/A
LEU 7.A N     LYS 3.A O     no hydrogen  3.007  N/A
LEU 7.A N     ALA 4.A O     no hydrogen  3.060  N/A
HIS 8.A N     ALA 4.A O     no hydrogen  2.887  N/A
TRP 9.A N     ALA 5.A O     no hydrogen  3.058  N/A
THR 10.A N    SER 6.A O     no hydrogen  2.906  N/A
THR 10.A OG1  SER 6.A O     no hydrogen  3.136  N/A
SER 11.A N    LEU 7.A O     no hydrogen  2.997  N/A
SER 11.A OG   LEU 7.A O     no hydrogen  3.205  N/A
GLU 12.A N    HIS 8.A O     no hydrogen  2.796  N/A
ARG 13.A N    TRP 9.A O     no hydrogen  3.371  N/A
ARG 13.A NE   TRP 9.A O     no hydrogen  3.056  N/A
ARG 13.A NH2  GLU 12.A OE1  no hydrogen  2.987  N/A
ALA 14.A N    THR 10.A O    no hydrogen  2.932  N/A
VAL 15.A N    SER 11.A O    no hydrogen  2.932  N/A
SER 16.A N    GLU 12.A O    no hydrogen  3.009  N/A
SER 16.A OG   GLU 12.A O    no hydrogen  3.034  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.974  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  3.039  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  3.023  N/A
LEU 20.A N    SER 16.A O    no hydrogen  3.018  N/A
GLY 21.A N    ALA 17.A O    no hydrogen  2.934  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  3.116  N/A
LEU 22.A N    LEU 19.A O    no hydrogen  3.004  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  3.084  N/A
ALA 25.A N    GLY 21.A O    no hydrogen  3.407  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.800  N/A
ALA 26.A N    LEU 23.A O    no hydrogen  3.163  N/A
TYR 27.A N    LEU 23.A O    no hydrogen  3.246  N/A
LEU 28.A N    PRO 24.A O    no hydrogen  2.987  N/A
TYR 29.A N    ALA 25.A O    no hydrogen  2.870  N/A
ASP 35.A N    GLY 31.A O    no hydrogen  2.853  N/A
TYR 36.A N    PRO 32.A O    no hydrogen  2.643  N/A
SER 37.A N    ALA 33.A O    no hydrogen  2.980  N/A
SER 37.A OG   ALA 33.A O    no hydrogen  2.990  N/A
LEU 38.A N    VAL 34.A O    no hydrogen  2.817  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  3.206  N/A
ALA 40.A N    TYR 36.A O    no hydrogen  2.788  N/A
ALA 41.A N    SER 37.A O    no hydrogen  2.974  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.886  N/A
THR 43.A N    ALA 39.A O    no hydrogen  3.265  N/A
THR 43.A OG1  ALA 39.A O    no hydrogen  2.924  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  2.883  N/A
HIS 45.A N    ALA 41.A O    no hydrogen  2.940  N/A
GLY 46.A N    LEU 42.A O    no hydrogen  3.079  N/A
HIS 47.A N    THR 43.A O    no hydrogen  2.694  N/A
HIS 47.A ND1  SER 75.A OG   no hydrogen  2.636  N/A
TRP 48.A N    LEU 44.A O    no hydrogen  3.016  N/A
GLY 49.A N    HIS 45.A O    no hydrogen  2.949  N/A
LEU 50.A N    GLY 46.A O    no hydrogen  2.815  N/A
GLY 51.A N    HIS 47.A O    no hydrogen  2.956  N/A
GLN 52.A N    TRP 48.A O    no hydrogen  3.147  N/A
GLN 52.A N    GLY 49.A O    no hydrogen  3.145  N/A
VAL 53.A N    GLY 49.A O    no hydrogen  3.288  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  3.045  N/A
THR 55.A N    GLY 51.A O    no hydrogen  2.910  N/A
THR 55.A OG1  GLY 51.A O    no hydrogen  2.611  N/A
ASP 56.A N    GLN 52.A O    no hydrogen  2.894  N/A
TYR 57.A N    VAL 53.A O    no hydrogen  2.834  N/A
VAL 58.A N    ILE 54.A O    no hydrogen  2.531  N/A
ILE 64.A N    GLY 60.A O    no hydrogen  2.898  N/A
LYS 65.A N    ASP 61.A O    no hydrogen  3.197  N/A
VAL 66.A N    THR 62.A O    no hydrogen  2.965  N/A
ALA 67.A N    PRO 63.A O    no hydrogen  2.947  N/A
ASN 68.A N    ILE 64.A O    no hydrogen  2.995  N/A
THR 69.A N    LYS 65.A O    no hydrogen  3.064  N/A
THR 69.A N    VAL 66.A O    no hydrogen  3.183  N/A
THR 69.A OG1  LYS 65.A O    no hydrogen  2.724  N/A
GLY 70.A N    VAL 66.A O    no hydrogen  2.804  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.864  N/A
TYR 72.A N    ASN 68.A O    no hydrogen  2.969  N/A
VAL 73.A N    THR 69.A O    no hydrogen  3.148  N/A
LEU 74.A N    GLY 70.A O    no hydrogen  2.955  N/A
SER 75.A N    LEU 71.A O    no hydrogen  2.829  N/A
SER 75.A OG   HIS 47.A ND1  no hydrogen  2.636  N/A
SER 75.A OG   LEU 71.A O    no hydrogen  3.245  N/A
ALA 76.A N    TYR 72.A O    no hydrogen  2.989  N/A
ILE 77.A N    VAL 73.A O    no hydrogen  2.768  N/A
THR 78.A N    LEU 74.A O    no hydrogen  2.809  N/A
THR 78.A OG1  LEU 74.A O    no hydrogen  2.919  N/A
PHE 79.A N    SER 75.A O    no hydrogen  2.922  N/A
THR 80.A N    ALA 76.A O    no hydrogen  3.083  N/A
THR 80.A OG1  ALA 76.A O    no hydrogen  2.967  N/A
GLY 81.A N    ILE 77.A O    no hydrogen  2.845  N/A
LEU 82.A N    THR 78.A O    no hydrogen  3.086  N/A
CYS 83.A N    PHE 79.A O    no hydrogen  3.000  N/A
CYS 83.A SG   PHE 79.A O    no hydrogen  3.307  N/A
TYR 84.A N    THR 80.A O    no hydrogen  2.697  N/A
PHE 85.A N    GLY 81.A O    no hydrogen  2.866  N/A
ASN 86.A N    LEU 82.A O    no hydrogen  3.042  N/A
ASN 86.A ND2  ASP 35.A O    no hydrogen  2.879  N/A
TYR 87.A N    CYS 83.A O    no hydrogen  2.855  N/A
TYR 87.A N    TYR 84.A O    no hydrogen  2.981  N/A
TYR 88.A N    TYR 84.A O    no hydrogen  2.746  N/A
ASP 89.A N    PHE 85.A O    no hydrogen  2.982  N/A
VAL 90.A N    ASP 89.A OD1  no hydrogen  2.377  N/A
ILE 92.A N    ASN 86.A OD1  no hydrogen  3.001  N/A
CYS 93.A N    ASP 35.A OD1  no hydrogen  2.718  N/A
CYS 93.A SG   ALA 26.A O    no hydrogen  3.916  N/A
CYS 93.A SG   ASP 35.A OD1  no hydrogen  3.338  N/A
ALA 95.A N    GLY 91.A O    no hydrogen  2.866  N/A
VAL 96.A N    ILE 92.A O    no hydrogen  3.048  N/A
VAL 96.A N    CYS 93.A O    no hydrogen  3.159  N/A
ALA 97.A N    CYS 93.A O    no hydrogen  3.172  N/A
MET 98.A N    LYS 94.A O    no hydrogen  2.958  N/A
LEU 99.A N    ALA 95.A O    no hydrogen  2.872  N/A
TRP 100.A N   VAL 96.A O    no hydrogen  2.891  N/A
SER 101.A N   MET 98.A O    no hydrogen  3.039  N/A
SER 101.A OG  ALA 97.A O    no hydrogen  3.219  N/A
ILE 102.A N   LEU 99.A O    no hydrogen  3.264  N/A