Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qb5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     PHE 2.A O      no hydrogen  3.162  N/A
SER 3.A OG     HIS 4.A ND1    no hydrogen  2.868  N/A
HIS 4.A ND1    SER 3.A OG     no hydrogen  2.868  N/A
VAL 5.A N      THR 45.A O     no hydrogen  3.052  N/A
VAL 8.A N      THR 49.A O     no hydrogen  2.949  N/A
ASN 9.A N      ASP 108.A OD2  no hydrogen  3.225  N/A
VAL 13.A N     ASP 10.A OD1   no hydrogen  3.077  N/A
SER 14.A N     ASP 10.A O     no hydrogen  2.936  N/A
SER 14.A OG    ASP 10.A O     no hydrogen  3.292  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  2.782  N/A
LYS 15.A NZ    ASP 19.A OD2   no hydrogen  2.609  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.970  N/A
PHE 17.A N     VAL 13.A O     no hydrogen  3.174  N/A
TYR 18.A N     SER 14.A O     no hydrogen  2.856  N/A
TYR 18.A OH    ASP 106.A OD2  no hydrogen  2.638  N/A
ASP 19.A N     LYS 15.A O     no hydrogen  2.750  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.245  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.760  N/A
LEU 22.A N     TYR 18.A O     no hydrogen  2.757  N/A
GLY 23.A N     ASP 19.A O     no hydrogen  2.932  N/A
THR 24.A OG1   LEU 21.A O     no hydrogen  2.700  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  3.027  N/A
GLY 26.A N     GLY 23.A O     no hydrogen  2.971  N/A
ILE 27.A N     LEU 22.A O     no hydrogen  3.031  N/A
GLY 30.A N     ASP 19.A OD1   no hydrogen  2.837  N/A
VAL 31.A N     PHE 38.A O     no hydrogen  2.852  N/A
ASN 33.A N     ARG 36.A O     no hydrogen  2.907  N/A
ARG 36.A NE    ASN 33.A O     no hydrogen  2.725  N/A
ARG 36.A NH2   ASN 33.A OD1   no hydrogen  3.147  N/A
TYR 37.A N     ILE 48.A O     no hydrogen  3.058  N/A
TYR 37.A OH    GLU 12.A OE2   no hydrogen  2.601  N/A
PHE 38.A N     VAL 31.A O     no hydrogen  2.953  N/A
TYR 39.A N     PHE 46.A O     no hydrogen  2.706  N/A
TYR 39.A OH    LYS 15.A O     no hydrogen  3.408  N/A
TYR 39.A OH    ASP 19.A OD1   no hydrogen  2.882  N/A
SER 41.A N     GLY 44.A O     no hydrogen  2.977  N/A
SER 41.A OG    GLY 44.A O     no hydrogen  3.334  N/A
PHE 46.A N     TYR 39.A O     no hydrogen  2.867  N/A
GLY 47.A N     VAL 5.A O      no hydrogen  2.943  N/A
ILE 48.A N     TYR 37.A O     no hydrogen  2.928  N/A
THR 49.A N     VAL 6.A O      no hydrogen  3.041  N/A
THR 49.A OG1   THR 50.A O     no hydrogen  2.653  N/A
THR 50.A N     SER 35.A O     no hydrogen  3.241  N/A
GLY 54.A N     PRO 51.A O     no hydrogen  3.206  N/A
GLN 55.A N     ASN 53.A OD1   no hydrogen  2.963  N/A
SER 63.A N     GLY 60.A O     no hydrogen  3.055  N/A
LEU 65.A N     LYS 111.A O    no hydrogen  3.024  N/A
PHE 67.A N     CYS 113.A O    no hydrogen  2.713  N/A
ALA 69.A N     LEU 115.A O    no hydrogen  2.880  N/A
GLN 70.A N     GLN 74.A OE1   no hydrogen  2.860  N/A
SER 71.A OG    GLU 73.A OE1   no hydrogen  3.535  N/A
GLN 74.A N     SER 71.A OG    no hydrogen  3.031  N/A
GLN 74.A NE2   GLN 70.A OE1   no hydrogen  2.951  N/A
CYS 75.A N     SER 71.A O     no hydrogen  3.288  N/A
CYS 75.A SG    SER 71.A O     no hydrogen  3.576  N/A
CYS 75.A SG    TYR 100.A O    no hydrogen  3.886  N/A
CYS 75.A SG    ALA 114.A O    no hydrogen  3.566  N/A
ASP 76.A N     PRO 72.A O     no hydrogen  2.887  N/A
ALA 77.A N     GLU 73.A O     no hydrogen  2.933  N/A
PHE 78.A N     GLN 74.A O     no hydrogen  2.786  N/A
HIS 79.A N     CYS 75.A O     no hydrogen  3.106  N/A
HIS 79.A NE2   THR 89.A OG1   no hydrogen  2.952  N/A
ALA 80.A N     ASP 76.A O     no hydrogen  3.018  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.837  N/A
GLY 82.A N     PHE 78.A O     no hydrogen  2.962  N/A
ILE 83.A N     HIS 79.A O     no hydrogen  3.104  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.990  N/A
ASN 85.A N     GLY 82.A O     no hydrogen  2.968  N/A
GLY 87.A N     GLY 82.A O     no hydrogen  2.929  N/A
THR 88.A N     ARG 105.A O    no hydrogen  2.939  N/A
THR 89.A OG1   HIS 79.A NE2   no hydrogen  2.952  N/A
THR 89.A OG1   CYS 90.A O     no hydrogen  3.156  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.534  N/A
GLY 95.A N     LEU 101.A O    no hydrogen  3.102  N/A
ARG 97.A N     LEU 99.A O     no hydrogen  2.860  N/A
TYR 100.A N    HIS 116.A O    no hydrogen  2.849  N/A
TYR 100.A OH   ASP 76.A OD1   no hydrogen  2.621  N/A
LEU 101.A N    GLY 95.A O     no hydrogen  2.936  N/A
ALA 102.A N    ALA 114.A O    no hydrogen  3.055  N/A
LEU 104.A N    ILE 112.A O    no hydrogen  2.980  N/A
ARG 105.A N    THR 88.A O     no hydrogen  2.840  N/A
ARG 105.A NH1  GLY 109.A O    no hydrogen  2.902  N/A
ASP 106.A N    ASN 110.A O    no hydrogen  2.866  N/A
ASP 108.A N    ASP 106.A OD1  no hydrogen  2.783  N/A
GLY 109.A N    ASP 106.A O    no hydrogen  2.999  N/A
ASN 110.A N    ASP 106.A OD1  no hydrogen  2.935  N/A
ILE 112.A N    LEU 104.A O    no hydrogen  2.898  N/A
ALA 114.A N    ALA 102.A O    no hydrogen  2.939  N/A
LEU 115.A N    PHE 67.A O     no hydrogen  2.898  N/A
HIS 116.A N    TYR 100.A O    no hydrogen  2.968  N/A