Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a35_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       LYS 12.A O      no hydrogen  3.334  N/A
LYS 3.A N       ILE 10.A O      no hydrogen  2.822  N/A
LYS 3.A NZ      ASP 105.A O     no hydrogen  3.065  N/A
LYS 3.A NZ      LEU 107.A O     no hydrogen  2.893  N/A
LYS 3.A NZ      ASP 109.A OD1   no hydrogen  2.799  N/A
ILE 4.A N       GLU 108.A O     no hydrogen  2.862  N/A
ALA 5.A N       LEU 8.A O       no hydrogen  3.017  N/A
ASN 6.A ND2     LEU 62.A O      no hydrogen  3.020  N/A
LEU 8.A N       ALA 5.A O       no hydrogen  2.873  N/A
LEU 9.A N       SER 20.A O      no hydrogen  2.937  N/A
ILE 10.A N      LYS 3.A O       no hydrogen  2.829  N/A
GLU 11.A N      THR 18.A O      no hydrogen  2.886  N/A
LYS 12.A N      MET 1.A O       no hydrogen  2.919  N/A
LYS 12.A NZ     ASP 14.A O      no hydrogen  2.767  N/A
LYS 12.A NZ     TYR 17.A OH     no hydrogen  2.826  N/A
LYS 12.A NZ     GLN 101.A OE1   no hydrogen  3.094  N/A
THR 13.A N      ARG 16.A O      no hydrogen  2.886  N/A
ARG 16.A N      THR 13.A O      no hydrogen  2.985  N/A
TYR 17.A N      LEU 96.A O      no hydrogen  2.832  N/A
THR 18.A N      GLU 11.A O      no hydrogen  2.870  N/A
ILE 19.A N      VAL 94.A O      no hydrogen  2.858  N/A
SER 20.A N      LEU 9.A O       no hydrogen  2.814  N/A
MET 21.A N      ASN 91.A O      no hydrogen  2.978  N/A
THR 22.A OG1    TYR 7.A O       no hydrogen  2.696  N/A
LEU 25.A N      THR 22.A OG1    no hydrogen  3.085  N/A
GLN 26.A N      THR 22.A O      no hydrogen  3.043  N/A
GLN 26.A NE2    LEU 83.A O      no hydrogen  2.855  N/A
GLN 26.A NE2    SER 85.A O      no hydrogen  2.938  N/A
ASP 27.A N      PRO 23.A O      no hydrogen  2.890  N/A
ASP 28.A N      GLU 24.A O      no hydrogen  2.954  N/A
ILE 29.A N      LEU 25.A O      no hydrogen  2.965  N/A
GLY 30.A N      GLN 26.A O      no hydrogen  2.884  N/A
THR 31.A N      SER 55.A OG     no hydrogen  2.975  N/A
ILE 32.A N      ASN 84.A OD1    no hydrogen  2.859  N/A
GLY 33.A N      GLU 53.A O      no hydrogen  2.802  N/A
TYR 34.A N      GLU 53.A O      no hydrogen  3.332  N/A
TYR 34.A OH.B   GLU 36.A OE1    no hydrogen  2.616  N/A
GLU 36.A N      ASN 51.A O      no hydrogen  2.967  N/A
THR 38.A N      ILE 49.A O      no hydrogen  3.175  N/A
THR 38.A OG1    ILE 48.A O      no hydrogen  2.734  N/A
THR 38.A OG1    ILE 49.A O      no hydrogen  3.307  N/A
ASN 40.A ND2    ASP 47.A OD2    no hydrogen  3.125  N/A
HIS 42.A N      ASN 40.A OD1    no hydrogen  3.042  N/A
LEU 43.A N      GLY 67.A O      no hydrogen  2.842  N/A
ALA 44.A N      ASP 47.A OD2    no hydrogen  2.832  N/A
ASP 46.A N      SER 63.A O      no hydrogen  2.795  N/A
ASP 47.A N      ALA 44.A O      no hydrogen  3.015  N/A
ILE 49.A N      VAL 61.A O      no hydrogen  2.799  N/A
ASN 51.A N      GLU 36.A O      no hydrogen  2.866  N/A
LEU 52.A N      MET 59.A O      no hydrogen  2.823  N/A
GLU 53.A N      TYR 34.A O      no hydrogen  3.014  N/A
ALA 54.A N      THR 57.A O      no hydrogen  2.986  N/A
SER 55.A N      THR 31.A O      no hydrogen  2.924  N/A
LYS 56.A N      ILE 29.A O      no hydrogen  2.887  N/A
LYS 56.A NZ     ASP 27.A O      no hydrogen  2.941  N/A
THR 57.A OG1    VAL 58.A O      no hydrogen  2.781  N/A
MET 59.A N      LEU 52.A O      no hydrogen  2.970  N/A
SER 60.A OG     ASN 51.A OD1    no hydrogen  2.625  N/A
VAL 61.A N      LEU 50.A O      no hydrogen  2.790  N/A
SER 63.A N      ASP 47.A O      no hydrogen  2.895  N/A
SER 63.A OG     LEU 65.A O      no hydrogen  2.632  N/A
LEU 65.A N      SER 63.A OG     no hydrogen  3.304  N/A
GLY 67.A N      LEU 43.A O      no hydrogen  3.026  N/A
ALA 68.A N      THR 97.A O      no hydrogen  2.803  N/A
VAL 69.A N      ASP 41.A O      no hydrogen  2.826  N/A
VAL 70.A N      VAL 95.A O      no hydrogen  2.856  N/A
GLU 71.A N      VAL 95.A O      no hydrogen  3.404  N/A
ARG 72.A NH1    ASP 41.A OD1    no hydrogen  3.092  N/A
ARG 72.A NH2    ASP 41.A OD1    no hydrogen  2.717  N/A
ASN 73.A N      ILE 93.A O      no hydrogen  2.939  N/A
ASN 73.A ND2    GLU 90.A O      no hydrogen  2.926  N/A
ASN 73.A ND2    TRP 92.A O      no hydrogen  2.846  N/A
GLU 74.A N      ARG 72.A O      no hydrogen  2.831  N/A
ALA 76.A N      ASN 73.A O      no hydrogen  2.972  N/A
THR 77.A N      GLU 74.A O      no hydrogen  3.008  N/A
THR 77.A OG1.A  ALA 35.A O      no hydrogen  2.821  N/A
THR 77.A OG1.B  GLU 74.A O      no hydrogen  2.740  N/A
THR 79.A N      ALA 75.A O      no hydrogen  3.020  N/A
LEU 82.A N      THR 79.A O      no hydrogen  3.101  N/A
LEU 83.A N      PRO 80.A O      no hydrogen  2.963  N/A
ASN 84.A N      THR 81.A O      no hydrogen  2.931  N/A
ASN 84.A ND2    ILE 32.A O      no hydrogen  3.284  N/A
SER 85.A N      LEU 82.A O      no hydrogen  3.237  N/A
SER 85.A OG     GLU 90.A OE1    no hydrogen  2.695  N/A
GLU 86.A N      GLU 86.A OE1    no hydrogen  2.797  N/A
LYS 87.A N      SER 85.A OG     no hydrogen  2.949  N/A
GLU 89.A N      GLU 89.A OE1    no hydrogen  2.824  N/A
GLU 90.A N      LYS 87.A O      no hydrogen  2.926  N/A
ASN 91.A N      LYS 87.A O      no hydrogen  2.933  N/A
ASN 91.A ND2    SER 85.A O      no hydrogen  2.924  N/A
ILE 93.A N      ILE 19.A O      no hydrogen  2.753  N/A
VAL 94.A N      ILE 19.A O      no hydrogen  3.324  N/A
VAL 95.A N      GLU 71.A O      no hydrogen  2.914  N/A
LEU 96.A N      TYR 17.A O      no hydrogen  2.820  N/A
THR 97.A N      ALA 68.A O      no hydrogen  2.872  N/A
THR 97.A OG1.B  ASP 15.A O      no hydrogen  3.088  N/A
ASP 98.A N      THR 97.A OG1.B  no hydrogen  2.796  N/A
GLN 101.A NE2   ASP 105.A OD1   no hydrogen  2.888  N/A
ALA 103.A N     ASP 100.A OD2   no hydrogen  2.906  N/A
PHE 104.A N     ASP 100.A O     no hydrogen  3.095  N/A
ASP 105.A N     GLN 101.A O     no hydrogen  2.811  N/A
ALA 106.A N     ALA 102.A O     no hydrogen  3.018  N/A
LEU 107.A N     PHE 104.A O     no hydrogen  3.106  N/A
ALA 110.A N     LYS 2.A O       no hydrogen  3.100  N/A