Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f04_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ILE 76.A O     no hydrogen  2.913  N/A
THR 6.A N      ILE 51.A O     no hydrogen  2.893  N/A
THR 6.A OG1    THR 54.A O     no hydrogen  2.401  N/A
VAL 7.A N      ASN 74.A O     no hydrogen  2.912  N/A
ILE 8.A N      ILE 49.A O     no hydrogen  2.729  N/A
ASP 9.A N      THR 72.A O     no hydrogen  2.665  N/A
HIS 10.A N     ASP 9.A OD1    no hydrogen  2.621  N/A
HIS 10.A ND1   THR 72.A OG1   no hydrogen  2.848  N/A
ILE 11.A N     ASP 47.A O     no hydrogen  3.132  N/A
ILE 15.A N     PRO 12.A O     no hydrogen  3.319  N/A
GLY 16.A N     ASP 47.A OD2   no hydrogen  3.203  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.898  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  3.160  N/A
SER 21.A N     PHE 17.A O     no hydrogen  2.955  N/A
SER 21.A OG    PHE 17.A O     no hydrogen  2.778  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  2.676  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.023  N/A
LEU 25.A N     LEU 20.A O     no hydrogen  3.273  N/A
GLU 27.A N     LYS 24.A O     no hydrogen  3.227  N/A
GLN 30.A N     THR 28.A OG1   no hydrogen  3.083  N/A
THR 33.A N     LYS 50.A O     no hydrogen  2.926  N/A
GLY 35.A N     LEU 48.A O     no hydrogen  2.790  N/A
ASN 37.A N     ASP 47.A OD1   no hydrogen  2.981  N/A
LEU 38.A N     LYS 46.A O     no hydrogen  2.996  N/A
SER 40.A N     GLY 44.A O     no hydrogen  2.605  N/A
MET 43.A N     SER 40.A OG    no hydrogen  3.338  N/A
LYS 46.A N     LEU 38.A O     no hydrogen  2.816  N/A
LYS 46.A NZ    ASP 9.A OD1    no hydrogen  3.027  N/A
ASP 47.A N     ILE 11.A O     no hydrogen  2.507  N/A
LEU 48.A N     GLY 35.A O     no hydrogen  2.704  N/A
ILE 49.A N     ILE 8.A O      no hydrogen  3.183  N/A
LYS 50.A N     THR 33.A O     no hydrogen  2.791  N/A
ILE 51.A N     THR 6.A O      no hydrogen  2.781  N/A
GLU 52.A N     ARG 31.A O     no hydrogen  3.013  N/A
ASN 53.A N     ARG 4.A O      no hydrogen  2.864  N/A
THR 54.A OG1   GLU 52.A O     no hydrogen  2.814  N/A
SER 57.A N     GLN 60.A OE1   no hydrogen  2.558  N/A
SER 57.A OG    GLN 60.A OE1   no hydrogen  3.216  N/A
GLN 60.A N     SER 57.A OG    no hydrogen  3.149  N/A
VAL 61.A N     SER 57.A O     no hydrogen  2.953  N/A
ASP 62.A N     GLU 58.A O     no hydrogen  2.714  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.936  N/A
GLN 63.A NE2   ARG 92.A O     no hydrogen  2.907  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  3.145  N/A
ALA 65.A N     ASP 62.A O     no hydrogen  2.776  N/A
TYR 67.A N     LEU 64.A O     no hydrogen  2.919  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  2.714  N/A
ALA 71.A N     ALA 68.A O     no hydrogen  3.109  N/A
THR 72.A N     ASP 9.A O      no hydrogen  2.771  N/A
THR 72.A OG1   HIS 10.A ND1   no hydrogen  2.848  N/A
VAL 73.A N     SER 85.A O     no hydrogen  3.012  N/A
ASN 74.A N     VAL 7.A O      no hydrogen  2.890  N/A
ASN 74.A ND2   VAL 7.A O      no hydrogen  3.379  N/A
ARG 75.A N     GLY 83.A O     no hydrogen  2.767  N/A
ARG 75.A NH2   LEU 56.A O     no hydrogen  2.914  N/A
ILE 76.A N     GLY 5.A O      no hydrogen  2.802  N/A
ASP 77.A N     GLU 80.A O     no hydrogen  2.748  N/A
TYR 79.A N     LYS 3.A O      no hydrogen  2.751  N/A
GLU 80.A N     ASP 77.A O     no hydrogen  2.738  N/A
VAL 82.A N     ARG 75.A O     no hydrogen  3.057  N/A
LYS 84.A NZ    ASN 74.A OD1   no hydrogen  2.500  N/A
SER 85.A N     VAL 73.A O     no hydrogen  3.109  N/A
SER 88.A N     ASP 62.A OD1   no hydrogen  3.032  N/A
SER 88.A OG    ASP 62.A OD1   no hydrogen  3.124  N/A
SER 88.A OG    ASP 62.A OD2   no hydrogen  3.436  N/A
ARG 92.A NE    SER 114.A OG   no hydrogen  3.283  N/A
ARG 92.A NH2   SER 114.A OG   no hydrogen  2.839  N/A
ILE 93.A N     PHE 115.A O    no hydrogen  2.939  N/A
ASN 95.A N     SER 113.A O    no hydrogen  2.925  N/A
VAL 96.A N     ASP 94.A O     no hydrogen  2.861  N/A
VAL 98.A N     LEU 141.A O    no hydrogen  2.609  N/A
ASN 103.A N    ASN 101.A OD1  no hydrogen  2.847  N/A
CYS 104.A N    ASN 101.A O    no hydrogen  3.217  N/A
CYS 104.A SG   SER 106.A OG   no hydrogen  3.106  N/A
HIS 107.A N    CYS 104.A O    no hydrogen  3.511  N/A
HIS 107.A NE2  ASN 101.A O    no hydrogen  2.789  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  3.270  N/A
VAL 111.A N    GLU 109.A O    no hydrogen  2.822  N/A
SER 112.A OG   ASN 95.A OD1   no hydrogen  3.141  N/A
SER 113.A OG   LEU 97.A O     no hydrogen  2.719  N/A
SER 114.A OG   ASP 94.A OD1   no hydrogen  2.450  N/A
PHE 115.A N    ILE 93.A O     no hydrogen  2.936  N/A
ALA 116.A N    LYS 127.A O    no hydrogen  2.861  N/A
VAL 117.A N    GLU 91.A O     no hydrogen  2.882  N/A
ARG 118.A N    ALA 125.A O    no hydrogen  3.199  N/A
ARG 118.A NE   GLU 134.A OE1  no hydrogen  2.721  N/A
ARG 118.A NH2  GLU 134.A OE2  no hydrogen  2.988  N/A
ARG 120.A N    ASP 123.A O    no hydrogen  2.703  N/A
ASP 123.A N    ARG 120.A O    no hydrogen  2.888  N/A
ALA 125.A N    ARG 118.A O    no hydrogen  2.922  N/A
LEU 126.A N    PHE 135.A O    no hydrogen  2.654  N/A
LYS 127.A N    ALA 116.A O    no hydrogen  2.997  N/A
LYS 127.A NZ   GLU 132.A O    no hydrogen  2.743  N/A
CYS 128.A N    LYS 133.A O    no hydrogen  3.105  N/A
LYS 129.A N    SER 114.A O    no hydrogen  2.922  N/A
LYS 129.A NZ   TYR 130.A OH   no hydrogen  3.283  N/A
GLU 132.A N    CYS 128.A O    no hydrogen  3.006  N/A
PHE 135.A N    LEU 126.A O    no hydrogen  2.830  N/A
SER 136.A OG   ASP 123.A OD2  no hydrogen  3.029  N/A
HIS 137.A N    ILE 124.A O    no hydrogen  2.900  N/A
ASN 138.A N    SER 136.A OG   no hydrogen  3.382  N/A
VAL 139.A N    SER 136.A O    no hydrogen  3.076  N/A
VAL 140.A N    HIS 137.A O    no hydrogen  3.375  N/A
ASN 143.A N    VAL 96.A O     no hydrogen  2.814  N/A