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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     SER 1.A O      no hydrogen  2.618  N/A
PHE 4.A N      ASN 20.A OD1   no hydrogen  3.132  N/A
ILE 5.A N      LEU 102.A O    no hydrogen  2.975  N/A
ILE 6.A N      TYR 18.A O     no hydrogen  2.800  N/A
ALA 7.A N      PHE 100.A O    no hydrogen  2.739  N/A
ASN 8.A N      ALA 15.A O     no hydrogen  2.860  N/A
ALA 9.A N      ILE 98.A O     no hydrogen  3.312  N/A
ARG 10.A N     ASN 8.A OD1    no hydrogen  3.075  N/A
CYS 14.A N     VAL 11.A O     no hydrogen  3.186  N/A
VAL 16.A N     ARG 37.A O     no hydrogen  2.876  N/A
ILE 17.A N     ILE 6.A O      no hydrogen  2.835  N/A
TYR 18.A N     ILE 6.A O      no hydrogen  3.324  N/A
ASN 20.A N     PHE 4.A O      no hydrogen  3.184  N/A
ASN 20.A ND2   ARG 2.A O      no hydrogen  2.861  N/A
PHE 23.A N     ASN 20.A OD1   no hydrogen  2.883  N/A
CYS 24.A N     ASN 20.A O     no hydrogen  3.365  N/A
CYS 24.A SG    ASN 20.A O     no hydrogen  3.733  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.908  N/A
LEU 26.A N     GLY 22.A O     no hydrogen  2.858  N/A
CYS 27.A N     PHE 23.A O     no hydrogen  3.056  N/A
CYS 27.A SG    PHE 23.A O     no hydrogen  3.322  N/A
CYS 27.A SG    CYS 24.A O     no hydrogen  3.909  N/A
GLY 28.A N     CYS 24.A O     no hydrogen  2.750  N/A
SER 30.A N     GLU 33.A OE2   no hydrogen  2.911  N/A
SER 30.A OG    GLU 33.A OE2   no hydrogen  3.516  N/A
ARG 31.A NE    CYS 19.A O     no hydrogen  3.221  N/A
ARG 31.A NH1   ASP 21.A OD1   no hydrogen  3.443  N/A
ARG 31.A NH2   CYS 19.A O     no hydrogen  2.797  N/A
ARG 31.A NH2   ASP 21.A OD1   no hydrogen  2.868  N/A
GLU 33.A N     SER 30.A O     no hydrogen  2.978  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.119  N/A
MET 35.A N     ARG 31.A O     no hydrogen  2.942  N/A
GLN 36.A N     VAL 16.A O     no hydrogen  2.784  N/A
ARG 37.A N     VAL 34.A O     no hydrogen  3.155  N/A
CYS 39.A N     CYS 14.A O     no hydrogen  2.923  N/A
THR 40.A OG1   ASP 42.A OD2   no hydrogen  2.413  N/A
CYS 41.A N     PRO 38.A O     no hydrogen  2.984  N/A
CYS 41.A SG    CYS 39.A O     no hydrogen  3.496  N/A
LEU 44.A N     CYS 41.A O     no hydrogen  2.872  N/A
HIS 45.A N     ASP 42.A O     no hydrogen  2.840  N/A
GLY 46.A N     THR 49.A OG1   no hydrogen  2.792  N/A
ARG 48.A N     TYR 74.A OH    no hydrogen  2.873  N/A
THR 49.A N     GLY 46.A O     no hydrogen  3.016  N/A
THR 49.A OG1   GLY 46.A O     no hydrogen  3.119  N/A
THR 49.A OG1   ALA 72.A O     no hydrogen  2.782  N/A
GLN 50.A N     GLN 50.A OE1   no hydrogen  2.567  N/A
ALA 54.A N     GLN 50.A O     no hydrogen  3.033  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  2.866  N/A
GLN 56.A N     ARG 52.A O     no hydrogen  2.944  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  2.996  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.029  N/A
GLN 59.A N     ALA 55.A O     no hydrogen  2.843  N/A
ALA 60.A N     GLN 56.A O     no hydrogen  3.133  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  3.245  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  3.026  N/A
GLY 63.A N     GLN 59.A O     no hydrogen  2.883  N/A
ALA 64.A N     LEU 61.A O     no hydrogen  3.411  N/A
GLU 65.A N     ALA 60.A O     no hydrogen  2.762  N/A
ARG 67.A N     VAL 87.A O     no hydrogen  3.155  N/A
ARG 67.A NH1   GLN 59.A OE1   no hydrogen  3.199  N/A
VAL 69.A N     VAL 85.A O     no hydrogen  2.770  N/A
ILE 71.A N     CYS 83.A O     no hydrogen  2.713  N/A
ALA 72.A N     GLN 50.A OE1   no hydrogen  3.240  N/A
PHE 73.A N     PHE 81.A O     no hydrogen  2.834  N/A
TYR 74.A N     LEU 44.A O     no hydrogen  2.653  N/A
ARG 75.A N     SER 79.A O     no hydrogen  2.898  N/A
ARG 75.A NE    LEU 26.A O     no hydrogen  2.823  N/A
ARG 75.A NH1   SER 79.A OG    no hydrogen  2.965  N/A
ARG 75.A NH1   GLU 109.A OE1  no hydrogen  2.634  N/A
ARG 75.A NH2   GLU 109.A OE1  no hydrogen  3.541  N/A
ARG 75.A NH2   GLU 109.A OE2  no hydrogen  3.117  N/A
LYS 76.A N     CYS 27.A O     no hydrogen  2.924  N/A
LYS 76.A NZ    GLU 33.A OE1   no hydrogen  2.619  N/A
LYS 76.A NZ    GLU 33.A OE2   no hydrogen  2.606  N/A
GLY 78.A N     ARG 75.A O     no hydrogen  2.875  N/A
SER 79.A N     ASP 77.A OD1   no hydrogen  3.019  N/A
SER 79.A OG    ASP 77.A OD1   no hydrogen  2.849  N/A
CYS 80.A SG    PHE 73.A O     no hydrogen  3.613  N/A
PHE 81.A N     PHE 73.A O     no hydrogen  2.855  N/A
LEU 82.A N     MET 108.A O    no hydrogen  3.199  N/A
CYS 83.A N     ILE 71.A O     no hydrogen  2.675  N/A
CYS 83.A SG    GLU 105.A O    no hydrogen  3.501  N/A
LEU 84.A N     GLU 105.A O    no hydrogen  2.828  N/A
VAL 85.A N     VAL 69.A O     no hydrogen  2.675  N/A
ASP 86.A N     ASN 103.A O    no hydrogen  2.850  N/A
VAL 87.A N     ARG 67.A O     no hydrogen  2.788  N/A
VAL 88.A N     ILE 101.A O    no hydrogen  2.779  N/A
VAL 90.A N     MET 99.A O     no hydrogen  2.799  N/A
LYS 91.A NZ    ALA 64.A O     no hydrogen  3.096  N/A
ASN 92.A N     ALA 96.A O     no hydrogen  2.841  N/A
GLY 95.A N     ASN 92.A OD1   no hydrogen  2.961  N/A
ALA 96.A N     ASN 92.A OD1   no hydrogen  3.052  N/A
ILE 98.A N     VAL 90.A O     no hydrogen  2.849  N/A
MET 99.A N     VAL 90.A O     no hydrogen  3.449  N/A
PHE 100.A N    ALA 7.A O      no hydrogen  2.964  N/A
ILE 101.A N    VAL 88.A O     no hydrogen  2.815  N/A
LEU 102.A N    ILE 5.A O      no hydrogen  2.946  N/A
ASN 103.A N    ASP 86.A O     no hydrogen  3.000  N/A
ASN 103.A ND2  ASP 86.A OD2   no hydrogen  3.439  N/A
PHE 104.A N    LYS 3.A O      no hydrogen  2.875  N/A
GLU 105.A N    LEU 84.A O     no hydrogen  3.103  N/A
VAL 107.A N    LEU 82.A O     no hydrogen  2.837  N/A
LYS 110.A N    CYS 80.A O     no hydrogen  2.863  N/A