Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s8e_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      LYS 106.A O    no hydrogen  2.885  N/A
GLU 5.A N      VAL 70.A O     no hydrogen  2.372  N/A
TYR 6.A N      TYR 108.A O    no hydrogen  2.960  N/A
VAL 7.A N      ILE 68.A O     no hydrogen  2.997  N/A
ILE 11.A N     TYR 168.A OH   no hydrogen  2.581  N/A
ASN 13.A ND2   GLU 139.A OE1  no hydrogen  3.101  N/A
ASN 13.A ND2   GLU 139.A OE2  no hydrogen  3.199  N/A
LYS 20.A N     THR 73.A O     no hydrogen  3.281  N/A
ILE 21.A N     THR 73.A O     no hydrogen  3.336  N/A
GLY 25.A N     ILE 23.A O     no hydrogen  2.888  N/A
THR 30.A OG1   ASN 39.A O     no hydrogen  3.451  N/A
THR 30.A OG1   LEU 69.A O     no hydrogen  3.205  N/A
ASN 31.A N     HIS 38.A O     no hydrogen  3.303  N/A
ILE 37.A N     ASP 161.A OD2  no hydrogen  3.331  N/A
HIS 38.A N     ASN 31.A O     no hydrogen  2.980  N/A
ASN 39.A N     ARG 96.A O     no hydrogen  2.940  N/A
ASN 39.A ND2   ILE 29.A O     no hydrogen  2.902  N/A
VAL 40.A N     ILE 95.A O     no hydrogen  2.901  N/A
LEU 41.A N     GLY 67.A O     no hydrogen  2.964  N/A
VAL 42.A N     TYR 93.A O     no hydrogen  3.042  N/A
ILE 43.A N     VAL 65.A O     no hydrogen  2.914  N/A
GLY 45.A N     ASP 63.A O     no hydrogen  2.426  N/A
ALA 47.A N     VAL 56.A O     no hydrogen  3.034  N/A
VAL 48.A N     TYR 169.A O    no hydrogen  3.098  N/A
ARG 54.A NE    ASN 52.A OD1   no hydrogen  3.055  N/A
LEU 55.A N     PRO 110.A O    no hydrogen  2.553  N/A
VAL 56.A N     ALA 47.A O     no hydrogen  2.729  N/A
ASP 63.A N     ASP 60.A O     no hydrogen  2.745  N/A
VAL 65.A N     ILE 43.A O     no hydrogen  2.960  N/A
GLY 67.A N     LEU 41.A O     no hydrogen  2.839  N/A
LEU 69.A N     THR 30.A OG1   no hydrogen  3.017  N/A
VAL 70.A N     GLU 5.A O      no hydrogen  3.059  N/A
GLN 76.A N     PRO 74.A O     no hydrogen  2.505  N/A
ALA 77.A N     GLN 78.A OE1   no hydrogen  2.849  N/A
GLN 78.A NE2   GLN 75.A OE1   no hydrogen  2.342  N/A
SER 79.A OG    GLN 78.A O     no hydrogen  2.299  N/A
LEU 85.A N     ILE 107.A O    no hydrogen  3.364  N/A
LEU 87.A N     LEU 105.A O    no hydrogen  3.029  N/A
ILE 95.A N     VAL 40.A O     no hydrogen  2.638  N/A
LYS 98.A N     ASN 39.A OD1   no hydrogen  3.301  N/A
SER 102.A OG   ASP 104.A O    no hydrogen  3.327  N/A
LEU 105.A N    LEU 87.A O     no hydrogen  2.857  N/A
ILE 107.A N    LEU 85.A O     no hydrogen  3.074  N/A
TYR 108.A N    ARG 4.A O      no hydrogen  3.143  N/A
TYR 111.A N    ASP 81.A O     no hydrogen  3.161  N/A
SER 112.A OG   SER 113.A O    no hydrogen  2.845  N/A
ASP 115.A N    SER 113.A OG   no hydrogen  3.134  N/A
ARG 117.A N    ASP 115.A O    no hydrogen  2.476  N/A
ARG 117.A NE   ALA 116.A O    no hydrogen  2.278  N/A
LYS 121.A N    SER 119.A O    no hydrogen  2.810  N/A
THR 122.A OG1  ASP 63.A OD1   no hydrogen  2.875  N/A
THR 122.A OG1  ASP 63.A OD2   no hydrogen  3.217  N/A
LYS 123.A N    ALA 170.A O    no hydrogen  2.626  N/A
VAL 125.A N    TYR 168.A O    no hydrogen  2.505  N/A
SER 128.A OG   ASP 129.A OD2  no hydrogen  3.223  N/A
ASP 129.A N    SER 128.A OG   no hydrogen  2.482  N/A
ILE 132.A N    ASP 129.A O    no hydrogen  2.537  N/A
ASN 134.A N    ASP 130.A O    no hydrogen  2.829  N/A
ASN 135.A N    THR 131.A O    no hydrogen  2.965  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  2.890  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  2.945  N/A
GLU 139.A N    ASN 135.A O    no hydrogen  2.974  N/A
VAL 140.A N    ILE 136.A O    no hydrogen  3.440  N/A
ILE 144.A N    VAL 140.A O    no hydrogen  3.089  N/A
TYR 145.A OH   THR 30.A O     no hydrogen  2.817  N/A
THR 148.A N    TYR 145.A O    no hydrogen  2.892  N/A
THR 148.A OG1  PHE 141.A O    no hydrogen  2.455  N/A
THR 148.A OG1  ASP 142.A OD1  no hydrogen  2.452  N/A
THR 148.A OG1  TYR 145.A O    no hydrogen  2.235  N/A
GLN 149.A N    LYS 152.A O    no hydrogen  2.923  N/A
LYS 150.A N    ILE 147.A O    no hydrogen  3.002  N/A
GLU 151.A N    ILE 147.A O    no hydrogen  2.714  N/A
LYS 152.A N    ILE 147.A O    no hydrogen  3.112  N/A
LYS 154.A NZ   GLU 34.A OE1   no hydrogen  3.311  N/A
ILE 155.A N    VAL 153.A O    no hydrogen  2.723  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.476  N/A
LYS 159.A N    GLU 156.A O    no hydrogen  3.116  N/A
LYS 159.A NZ   ASN 134.A OD1  no hydrogen  3.302  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  2.913  N/A
ASP 161.A N    LYS 157.A O    no hydrogen  2.934  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.976  N/A
GLU 164.A N    ASP 161.A O    no hydrogen  3.241  N/A
LEU 165.A N    ILE 162.A O    no hydrogen  3.424  N/A
SER 167.A OG   VAL 125.A O    no hydrogen  3.529  N/A
TYR 168.A N    VAL 125.A O    no hydrogen  2.928  N/A
ALA 170.A N    LYS 123.A O    no hydrogen  2.705  N/A
LEU 171.A N    VAL 48.A O     no hydrogen  3.138  N/A
GLN 173.A NE2  SER 119.A O    no hydrogen  2.247  N/A