Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s5n_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ILE 59.A O     no hydrogen  2.617  N/A
PHE 5.A N     ILE 59.A O     no hydrogen  3.020  N/A
ASP 7.A N     LEU 57.A O     no hydrogen  3.042  N/A
PHE 9.A N     PHE 55.A O     no hydrogen  2.905  N/A
ASP 10.A N    GLU 30.A O     no hydrogen  2.872  N/A
LYS 12.A N    HIS 28.A O     no hydrogen  2.919  N/A
ASP 13.A N    HIS 28.A O     no hydrogen  3.453  N/A
GLY 18.A N    ASP 15.A O     no hydrogen  3.231  N/A
LYS 19.A NZ   PHE 21.A O     no hydrogen  2.430  N/A
LYS 19.A NZ   ASP 22.A O     no hydrogen  2.910  N/A
SER 25.A N    VAL 42.A O     no hydrogen  2.960  N/A
SER 25.A OG   VAL 42.A O     no hydrogen  3.476  N/A
LEU 27.A N    LEU 40.A O     no hydrogen  2.843  N/A
HIS 28.A N    ASP 13.A O     no hydrogen  3.431  N/A
CYS 29.A N    LEU 38.A O     no hydrogen  2.869  N/A
GLU 30.A N    ASP 10.A O     no hydrogen  2.930  N/A
SER 31.A N    MET 36.A O     no hydrogen  2.943  N/A
SER 31.A OG   ASP 7.A OD2    no hydrogen  2.398  N/A
SER 31.A OG   ILE 8.A O      no hydrogen  3.490  N/A
SER 33.A N    SER 31.A OG    no hydrogen  3.142  N/A
LYS 35.A NZ   GLU 32.A O     no hydrogen  2.834  N/A
ASP 37.A N    GLN 125.A O    no hydrogen  2.877  N/A
LEU 38.A N    CYS 29.A O     no hydrogen  2.930  N/A
ILE 39.A N    ARG 123.A O    no hydrogen  2.960  N/A
LEU 40.A N    LEU 27.A O     no hydrogen  2.922  N/A
ASP 41.A N    LEU 121.A O    no hydrogen  2.887  N/A
VAL 42.A N    SER 25.A O     no hydrogen  2.911  N/A
ASN 43.A N    TYR 89.A OH    no hydrogen  3.214  N/A
ILE 44.A N    ARG 23.A O     no hydrogen  3.091  N/A
TYR 47.A N    ASN 43.A O     no hydrogen  3.231  N/A
ASP 50.A N    ASP 53.A OD2   no hydrogen  2.614  N/A
ASP 53.A N    ASP 50.A O     no hydrogen  3.392  N/A
PHE 55.A N    PHE 9.A O      no hydrogen  3.395  N/A
ARG 56.A N    LYS 145.A O    no hydrogen  3.391  N/A
LEU 57.A N    ASP 7.A O      no hydrogen  2.856  N/A
ILE 59.A N    PHE 5.A O      no hydrogen  2.816  N/A
ALA 60.A N    TYR 141.A O    no hydrogen  3.020  N/A
SER 61.A N    GLY 2.A O      no hydrogen  2.975  N/A
TYR 64.A OH   ASP 78.A OD2   no hydrogen  3.263  N/A
GLY 72.A N    ASP 70.A OD2   no hydrogen  3.321  N/A
THR 77.A OG1  THR 77.A O     no hydrogen  2.505  N/A
SER 82.A N    ASP 85.A OD2   no hydrogen  3.179  N/A
SER 82.A OG   ASP 85.A OD2   no hydrogen  3.370  N/A
ARG 83.A N    LEU 63.A O     no hydrogen  2.651  N/A
ARG 83.A NH1  THR 62.A O     no hydrogen  2.587  N/A
ASP 85.A N    SER 82.A O     no hydrogen  3.349  N/A
GLN 86.A N    ARG 83.A O     no hydrogen  2.976  N/A
GLN 86.A NE2  SER 82.A O     no hydrogen  3.694  N/A
PHE 87.A N    ALA 84.A O     no hydrogen  3.387  N/A
TYR 89.A N    MET 144.A O    no hydrogen  2.938  N/A
MET 91.A N    LEU 142.A O    no hydrogen  2.916  N/A
GLY 93.A N    VAL 140.A O    no hydrogen  2.967  N/A
LYS 94.A NZ   ASP 137.A OD1  no hydrogen  3.073  N/A
VAL 95.A N    SER 138.A O    no hydrogen  2.912  N/A
TYR 96.A N    TYR 114.A O    no hydrogen  3.124  N/A
ARG 97.A NH1  GLU 99.A OE2   no hydrogen  3.512  N/A
GLU 99.A N    SER 112.A O    no hydrogen  2.919  N/A
ASP 101.A N   ARG 110.A O    no hydrogen  3.050  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.780  N/A
THR 103.A N   GLU 106.A O    no hydrogen  2.967  N/A
LEU 111.A N   GLY 126.A O    no hydrogen  2.898  N/A
SER 112.A N   GLU 99.A O     no hydrogen  2.885  N/A
SER 112.A OG  GLU 99.A O     no hydrogen  3.454  N/A
ALA 113.A N   LEU 124.A O    no hydrogen  2.888  N/A
TYR 114.A N   ARG 97.A O     no hydrogen  2.920  N/A
TYR 114.A OH  GLU 99.A OE1   no hydrogen  3.275  N/A
VAL 115.A N   MET 122.A O    no hydrogen  2.906  N/A
SER 116.A N   LYS 94.A O     no hydrogen  2.827  N/A
TYR 117.A N   LEU 120.A O    no hydrogen  2.841  N/A
LEU 121.A N   ASP 41.A OD2   no hydrogen  3.098  N/A
MET 122.A N   VAL 115.A O    no hydrogen  2.905  N/A
ARG 123.A N   ILE 39.A O     no hydrogen  2.847  N/A
LEU 124.A N   ALA 113.A O    no hydrogen  2.908  N/A
GLN 125.A N   ASP 37.A O     no hydrogen  2.920  N/A
GLY 126.A N   LEU 111.A O    no hydrogen  2.925  N/A
ALA 128.A N   THR 109.A O    no hydrogen  3.119  N/A
PHE 134.A N   LEU 131.A O    no hydrogen  3.373  N/A
ASP 137.A N   VAL 95.A O     no hydrogen  3.071  N/A
SER 138.A OG  GLU 135.A O    no hydrogen  3.134  N/A
VAL 140.A N   GLY 93.A O     no hydrogen  2.890  N/A
TYR 141.A N   ALA 60.A O     no hydrogen  2.852  N/A
TYR 141.A OH  ASP 70.A OD2   no hydrogen  2.556  N/A
LYS 146.A NZ  ASP 53.A OD2   no hydrogen  3.098  N/A
LEU 147.A N   LYS 54.A O     no hydrogen  2.625  N/A