Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o5j_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.460  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.019  N/A
PHE 9.A N      PRO 5.A O      no hydrogen  2.871  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.919  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.902  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.921  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.910  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.960  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.852  N/A
ARG 14.A NE    LEU 76.A O     no hydrogen  2.784  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  2.896  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.820  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.999  N/A
ASN 17.A N     LEU 13.A O     no hydrogen  2.902  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.779  N/A
SER 18.A N     ARG 14.A O     no hydrogen  2.911  N/A
SER 18.A N     ASN 15.A O     no hydrogen  2.520  N/A
SER 18.A OG    ARG 14.A O     no hydrogen  2.895  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.963  N/A
TYR 20.A N     ASN 17.A O     no hydrogen  3.432  N/A
TYR 20.A OH    ARG 69.A O     no hydrogen  3.401  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  3.197  N/A
VAL 24.A N     VAL 61.A O     no hydrogen  2.913  N/A
LEU 26.A N     LEU 59.A O     no hydrogen  2.929  N/A
HIS 28.A N     LYS 57.A O     no hydrogen  3.198  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.021  N/A
ALA 33.A N     SER 29.A O     no hydrogen  2.879  N/A
ASN 34.A N     LYS 30.A O     no hydrogen  3.000  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.919  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.907  N/A
GLU 37.A N     ALA 33.A O     no hydrogen  2.886  N/A
ILE 38.A N     ASN 34.A O     no hydrogen  2.938  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.948  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.938  N/A
LYS 40.A N     GLU 37.A O     no hydrogen  3.139  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.521  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.952  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.174  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.000  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  3.010  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.246  N/A
SER 46.A N     GLN 62.A O     no hydrogen  2.979  N/A
ASP 47.A N     GLN 62.A O     no hydrogen  2.983  N/A
ARG 49.A N     VAL 60.A O     no hydrogen  2.993  N/A
GLU 51.A N     SER 58.A O     no hydrogen  2.924  N/A
ALA 53.A N     GLY 56.A O     no hydrogen  3.058  N/A
SER 58.A N     GLU 51.A O     no hydrogen  2.828  N/A
LEU 59.A N     LEU 26.A O     no hydrogen  2.918  N/A
VAL 60.A N     ARG 49.A O     no hydrogen  2.954  N/A
VAL 61.A N     VAL 24.A O     no hydrogen  2.922  N/A
GLN 62.A N     ASP 47.A O     no hydrogen  2.843  N/A
LEU 63.A N     ASP 22.A O     no hydrogen  3.051  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.511  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.559  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.660  N/A
ARG 69.A N     GLY 66.A O     no hydrogen  2.880  N/A
SER 72.A OG    TYR 44.A O     no hydrogen  2.952  N/A
SER 72.A OG    LYS 64.A O     no hydrogen  2.443  N/A
ALA 74.A N     TRP 131.A O    no hydrogen  2.607  N/A
GLY 75.A N     TRP 131.A O    no hydrogen  2.888  N/A
ARG 77.A N     TYR 129.A O    no hydrogen  2.996  N/A
ARG 78.A NE    SER 80.A O     no hydrogen  2.363  N/A
ARG 78.A NH2   SER 80.A O     no hydrogen  2.716  N/A
VAL 79.A N     LEU 127.A O    no hydrogen  3.133  N/A
SER 80.A N     VAL 126.A O    no hydrogen  3.097  N/A
SER 80.A OG    GLU 125.A OE2  no hydrogen  3.016  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  3.110  N/A
ARG 85.A NH1   GLU 125.A OE2  no hydrogen  2.945  N/A
VAL 86.A N     SER 80.A OG    no hydrogen  2.979  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.773  N/A
VAL 102.A N    VAL 130.A O    no hydrogen  2.849  N/A
ALA 103.A N    ASP 114.A OD1  no hydrogen  2.858  N/A
ILE 104.A N    ALA 128.A O    no hydrogen  2.907  N/A
ILE 105.A N    LEU 112.A O    no hydrogen  2.852  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.882  N/A
THR 107.A N    GLY 110.A O    no hydrogen  2.952  N/A
THR 107.A OG1  ILE 105.A O    no hydrogen  3.384  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  3.513  N/A
GLY 110.A N    THR 107.A O    no hydrogen  2.935  N/A
LEU 112.A N    ILE 105.A O    no hydrogen  2.944  N/A
THR 113.A OG1  ASP 114.A OD1  no hydrogen  3.491  N/A
ALA 117.A N    THR 113.A O    no hydrogen  3.298  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  2.919  N/A
ALA 118.A N    ARG 115.A O    no hydrogen  2.751  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.952  N/A
GLN 120.A N    GLN 116.A O    no hydrogen  3.028  N/A
GLY 121.A N    ALA 118.A O    no hydrogen  3.048  N/A
GLU 125.A N    SER 106.A O    no hydrogen  2.990  N/A
VAL 126.A N    VAL 86.A O     no hydrogen  2.776  N/A
LEU 127.A N    ILE 104.A O    no hydrogen  2.927  N/A
TYR 129.A N    ARG 77.A O     no hydrogen  2.913  N/A
VAL 130.A N    VAL 102.A O    no hydrogen  2.983  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  2.938  N/A