Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i8b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 44.A OE1.A  no hydrogen  2.757  N/A
ASN 2.A N      SER 47.A OG     no hydrogen  2.992  N/A
VAL 3.A N      SER 1.A OG      no hydrogen  2.867  N/A
LEU 4.A N      TYR 54.A O      no hydrogen  2.759  N/A
ASP 11.A N     THR 8.A OG1     no hydrogen  2.860  N/A
PHE 12.A N     THR 8.A O       no hydrogen  2.992  N/A
ASP 13.A N     ASP 9.A O       no hydrogen  2.984  N/A
SER 14.A N     ASP 10.A O      no hydrogen  3.151  N/A
SER 14.A OG    GLU 18.A OE2    no hydrogen  3.438  N/A
PHE 15.A N     ASP 11.A O      no hydrogen  2.928  N/A
LEU 16.A N     PHE 12.A O      no hydrogen  2.907  N/A
LYS 17.A N     ASP 13.A O      no hydrogen  3.147  N/A
GLU 18.A N     SER 14.A O      no hydrogen  3.028  N/A
GLU 18.A N     PHE 15.A O      no hydrogen  3.230  N/A
ASN 19.A N     LEU 16.A O      no hydrogen  3.020  N/A
ASN 19.A ND2   PHE 15.A O      no hydrogen  2.827  N/A
LYS 20.A NZ    LYS 17.A O      no hydrogen  2.814  N/A
LYS 22.A N     ASN 19.A O      no hydrogen  3.325  N/A
ILE 24.A N     ILE 80.A O      no hydrogen  2.870  N/A
VAL 25.A N     LEU 53.A O      no hydrogen  2.840  N/A
VAL 26.A N     ILE 78.A O      no hydrogen  2.856  N/A
ASP 27.A N     VAL 55.A O      no hydrogen  2.820  N/A
PHE 28.A N     THR 76.A O      no hydrogen  2.821  N/A
PHE 29.A N     VAL 57.A O      no hydrogen  2.919  N/A
CYS 33.A N     ALA 30.A O      no hydrogen  3.192  N/A
LYS 37.A N     CYS 33.A O      no hydrogen  3.405  N/A
LYS 38.A N     GLY 34.A O      no hydrogen  3.009  N/A
ILE 39.A N     PRO 35.A O      no hydrogen  3.131  N/A
PHE 43.A N     ILE 39.A O      no hydrogen  2.970  N/A
GLU 44.A N     ALA 40.A O      no hydrogen  2.926  N/A
ALA 45.A N     PRO 41.A O      no hydrogen  2.936  N/A
LEU 46.A N     ALA 42.A O      no hydrogen  2.888  N/A
SER 47.A N     PHE 43.A O      no hydrogen  3.200  N/A
SER 47.A N     GLU 44.A O      no hydrogen  3.096  N/A
SER 47.A OG    GLU 44.A O      no hydrogen  2.602  N/A
ALA 48.A N     ALA 45.A O      no hydrogen  3.169  N/A
ASP 49.A N     LEU 46.A O      no hydrogen  3.044  N/A
ARG 50.A NE    ASN 2.A OD1     no hydrogen  3.010  N/A
SER 51.A N     ASP 49.A OD1    no hydrogen  2.899  N/A
SER 51.A OG    ASP 49.A OD1    no hydrogen  2.567  N/A
SER 51.A OG    ASP 49.A OD2    no hydrogen  3.421  N/A
LEU 53.A N     LEU 23.A O      no hydrogen  2.882  N/A
TYR 54.A OH    ASP 49.A OD2    no hydrogen  2.690  N/A
VAL 55.A N     VAL 25.A O      no hydrogen  2.838  N/A
LYS 56.A N     LEU 4.A O       no hydrogen  2.845  N/A
VAL 57.A N     ASP 27.A O      no hydrogen  2.863  N/A
VAL 59.A N     PHE 29.A O      no hydrogen  2.874  N/A
ASP 60.A N     ASP 58.A OD1    no hydrogen  2.773  N/A
LYS 61.A N     ASP 58.A O      no hydrogen  2.871  N/A
LYS 61.A NZ    GLU 7.A OE1     no hydrogen  3.318  N/A
LYS 61.A NZ    GLU 7.A OE2     no hydrogen  3.473  N/A
LEU 62.A N     ASP 58.A O      no hydrogen  3.004  N/A
GLU 64.A N     ASP 9.A OD2     no hydrogen  3.020  N/A
THR 65.A N     ASP 9.A OD1     no hydrogen  2.885  N/A
THR 65.A OG1   ASP 9.A OD1     no hydrogen  2.617  N/A
ALA 66.A N     LEU 62.A O      no hydrogen  3.028  N/A
ARG 67.A N     GLU 63.A O      no hydrogen  3.054  N/A
LYS 68.A N     GLU 64.A O      no hydrogen  2.827  N/A
LYS 68.A NZ    TYR 69.A OH     no hydrogen  3.376  N/A
TYR 69.A N     THR 65.A O      no hydrogen  3.136  N/A
ASP 70.A N     ARG 67.A O      no hydrogen  3.059  N/A
VAL 71.A N     ALA 66.A O      no hydrogen  2.918  N/A
THR 76.A N     PHE 28.A O      no hydrogen  3.041  N/A
THR 76.A OG1   ALA 73.A O      no hydrogen  2.450  N/A
PHE 77.A N     VAL 89.A O      no hydrogen  2.811  N/A
ILE 78.A N     VAL 26.A O      no hydrogen  2.916  N/A
VAL 79.A N     ASP 87.A O      no hydrogen  2.932  N/A
ILE 80.A N     ILE 24.A O      no hydrogen  2.807  N/A
LYS 81.A N     GLU 84.A O      no hydrogen  2.928  N/A
LYS 81.A NZ    HIS 104.A O     no hydrogen  2.941  N/A
GLU 84.A N     LYS 81.A O      no hydrogen  3.081  N/A
VAL 86.A N     VAL 79.A O      no hydrogen  2.830  N/A
ASP 87.A N     VAL 79.A O      no hydrogen  3.296  N/A
THR 88.A N     ASP 87.A OD1    no hydrogen  2.797  N/A
VAL 89.A N     PHE 77.A O      no hydrogen  2.786  N/A
GLY 91.A N     PRO 75.A O      no hydrogen  2.919  N/A
SER 93.A N     GLY 91.A O      no hydrogen  2.883  N/A
SER 93.A OG    GLU 95.A OE1    no hydrogen  3.490  N/A
GLU 95.A N     GLU 95.A OE1    no hydrogen  2.808  N/A
ASN 96.A N     SER 93.A OG     no hydrogen  3.092  N/A
VAL 97.A N     SER 93.A O      no hydrogen  3.100  N/A
GLU 98.A N     ILE 94.A O      no hydrogen  2.914  N/A
ALA 99.A N     GLU 95.A O      no hydrogen  3.039  N/A
ALA 100.A N    ASN 96.A O      no hydrogen  3.013  N/A
ILE 101.A N    VAL 97.A O      no hydrogen  2.973  N/A
ARG 102.A N    GLU 98.A O      no hydrogen  2.947  N/A
LYS 103.A N    ALA 99.A O      no hydrogen  2.974  N/A
HIS 104.A N    ILE 101.A O     no hydrogen  2.999  N/A
HIS 104.A NE2  ASP 87.A OD2    no hydrogen  2.712  N/A
LYS 105.A NZ   ASP 49.A OD2    no hydrogen  2.741  N/A
LYS 105.A NZ   SER 51.A OG     no hydrogen  2.954  N/A