Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jhs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      TYR 22.A O     no hydrogen  3.287  N/A
CYS 2.A N      LEU 21.A O     no hydrogen  2.995  N/A
GLY 11.A N     PRO 8.A O      no hydrogen  2.976  N/A
PHE 12.A N     GLY 30.A O     no hydrogen  2.844  N/A
ASN 14.A N     THR 28.A O     no hydrogen  2.860  N/A
LYS 18.A NZ    ASP 25.A OD1   no hydrogen  3.405  N/A
LYS 18.A NZ    ASP 25.A OD2   no hydrogen  2.982  N/A
TYR 22.A N     ASP 25.A OD2   no hydrogen  3.025  N/A
LYS 24.A N     CYS 45.A O     no hydrogen  3.386  N/A
LYS 26.A NZ    LYS 24.A O     no hydrogen  2.441  N/A
ALA 27.A N     ILE 43.A O     no hydrogen  3.025  N/A
PHE 29.A N     GLU 41.A O     no hydrogen  2.876  N/A
GLY 30.A N     PHE 12.A O     no hydrogen  3.018  N/A
HIS 32.A N     ASN 10.A O     no hydrogen  2.783  N/A
TYR 35.A N     HIS 32.A O     no hydrogen  3.129  N/A
SER 36.A N     LYS 58.A O     no hydrogen  2.836  N/A
ASP 38.A N     SER 56.A O     no hydrogen  2.827  N/A
ILE 43.A N     ALA 27.A O     no hydrogen  2.758  N/A
GLU 44.A N     SER 52.A OG    no hydrogen  3.275  N/A
CYS 45.A N     ASP 25.A O     no hydrogen  3.054  N/A
CYS 45.A SG    TYR 22.A O     no hydrogen  3.752  N/A
THR 46.A N     ASN 50.A O     no hydrogen  2.951  N/A
THR 46.A OG1   ASN 50.A O     no hydrogen  2.438  N/A
GLY 49.A N     THR 46.A O     no hydrogen  3.006  N/A
ASN 50.A N     THR 46.A OG1   no hydrogen  3.403  N/A
TRP 51.A NE1   PRO 3.A O      no hydrogen  2.842  N/A
SER 52.A N     GLU 44.A O     no hydrogen  2.800  N/A
SER 56.A N     ASP 38.A O     no hydrogen  3.283  N/A
CYS 57.A SG    GLY 30.A O     no hydrogen  3.641  N/A
LYS 58.A N     SER 36.A O     no hydrogen  2.896  N/A
LYS 58.A NZ    SER 56.A OG    no hydrogen  3.360  N/A
ALA 59.A N     ASP 114.A OD1  no hydrogen  3.127  N/A
SER 60.A N     GLY 34.A O     no hydrogen  2.835  N/A
SER 60.A OG    GLY 34.A O     no hydrogen  3.343  N/A
CYS 61.A N     MET 87.A O     no hydrogen  2.849  N/A
LYS 67.A N     GLU 125.A OE2  no hydrogen  2.893  N/A
ALA 68.A N     GLN 80.A OE1   no hydrogen  3.536  N/A
VAL 70.A N     VAL 77.A O     no hydrogen  2.937  N/A
VAL 71.A N     SER 94.A O     no hydrogen  3.059  N/A
TYR 72.A N     GLU 75.A O     no hydrogen  3.017  N/A
GLU 75.A N     TYR 72.A O     no hydrogen  3.125  N/A
ARG 76.A NH1   SER 137.A O    no hydrogen  3.522  N/A
ARG 76.A NH2   SER 137.A O    no hydrogen  3.076  N/A
VAL 77.A N     VAL 70.A O     no hydrogen  2.857  N/A
ILE 79.A N     ALA 68.A O     no hydrogen  2.975  N/A
GLN 80.A N     GLN 80.A OE1   no hydrogen  2.676  N/A
LYS 82.A N     LYS 78.A O     no hydrogen  2.955  N/A
PHE 83.A N     ILE 79.A O     no hydrogen  2.956  N/A
LYS 84.A N     GLU 81.A O     no hydrogen  3.265  N/A
GLY 86.A N     PHE 83.A O     no hydrogen  3.070  N/A
MET 87.A N     CYS 61.A O     no hydrogen  2.793  N/A
LEU 88.A N     ASP 91.A OD2   no hydrogen  2.738  N/A
GLY 90.A N     CYS 112.A O    no hydrogen  2.730  N/A
ASP 91.A N     LEU 88.A O     no hydrogen  2.814  N/A
VAL 93.A N     ALA 110.A O    no hydrogen  2.793  N/A
SER 94.A N     VAL 71.A O     no hydrogen  2.991  N/A
SER 94.A OG    ASP 109.A OD1  no hydrogen  2.619  N/A
PHE 95.A N     GLU 108.A O    no hydrogen  2.971  N/A
CYS 97.A N     TYR 106.A O    no hydrogen  2.684  N/A
LYS 98.A NZ    THR 134.A O    no hydrogen  2.690  N/A
ASN 99.A N     CYS 104.A O    no hydrogen  2.797  N/A
LYS 102.A N    ASN 99.A OD1   no hydrogen  3.263  N/A
LYS 103.A N    LYS 100.A O    no hydrogen  3.123  N/A
CYS 104.A N    ASN 99.A O     no hydrogen  3.173  N/A
CYS 104.A SG   LYS 102.A O    no hydrogen  3.766  N/A
SER 105.A N    LYS 140.A O    no hydrogen  2.821  N/A
SER 105.A OG   VAL 139.A O    no hydrogen  3.001  N/A
TYR 106.A N    CYS 97.A O     no hydrogen  2.814  N/A
GLU 108.A N    PHE 95.A O     no hydrogen  2.880  N/A
ALA 110.A N    VAL 93.A O     no hydrogen  2.776  N/A
GLN 111.A NE2  GLY 90.A O     no hydrogen  2.965  N/A
CYS 112.A N    ASP 91.A O     no hydrogen  2.958  N/A
CYS 112.A SG   ALA 59.A O     no hydrogen  3.859  N/A
CYS 112.A SG   MET 87.A O     no hydrogen  3.564  N/A
ILE 113.A N    THR 116.A O    no hydrogen  2.783  N/A
ASP 114.A N    HIS 89.A ND1   no hydrogen  3.055  N/A
THR 116.A N    ILE 113.A O    no hydrogen  3.173  N/A
THR 116.A OG1  ILE 113.A O    no hydrogen  3.222  N/A
CYS 122.A SG   GLU 108.A OE2  no hydrogen  3.464  N/A
PHE 123.A N    PRO 120.A O    no hydrogen  3.174  N/A
LEU 129.A N    SER 127.A OG   no hydrogen  2.988  N/A
ALA 130.A N    SER 127.A O    no hydrogen  3.145  N/A
LYS 133.A N    ALA 130.A O    no hydrogen  2.921  N/A
ASP 138.A N    ASP 135.A O    no hydrogen  2.700  N/A
VAL 139.A N    ALA 136.A O    no hydrogen  3.248  N/A
LYS 140.A NZ   LYS 103.A O    no hydrogen  2.702  N/A
CYS 142.A N    SER 105.A O    no hydrogen  2.854  N/A
CYS 142.A SG   SER 105.A O    no hydrogen  3.056  N/A