Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2f_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 19.A O     no hydrogen  2.915  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  2.920  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  2.904  N/A
ARG 10.A N     SER 13.A O     no hydrogen  3.029  N/A
ARG 10.A NE    GLN 75.A OE1   no hydrogen  2.282  N/A
SER 13.A N     ARG 10.A O     no hydrogen  2.813  N/A
SER 13.A OG    ARG 10.A O     no hydrogen  2.562  N/A
SER 13.A OG    GLY 72.A O     no hydrogen  2.749  N/A
VAL 14.A N     HIS 66.A O     no hydrogen  2.904  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.904  N/A
ARG 16.A N     ASN 64.A O     no hydrogen  2.881  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  2.878  N/A
ARG 18.A N     LEU 62.A O     no hydrogen  2.899  N/A
LEU 19.A N     TYR 4.A O      no hydrogen  2.885  N/A
VAL 20.A N     ASP 60.A O     no hydrogen  2.947  N/A
GLU 23.A N     ASP 60.A OD2   no hydrogen  3.238  N/A
ASN 25.A N     ASP 60.A OD1   no hydrogen  2.343  N/A
THR 27.A N     VAL 61.A O     no hydrogen  2.911  N/A
VAL 28.A N     ARG 31.A O     no hydrogen  2.724  N/A
ASN 29.A N     VAL 63.A O     no hydrogen  3.058  N/A
ASN 29.A ND2   VAL 65.A O     no hydrogen  3.653  N/A
ARG 31.A N     VAL 28.A O     no hydrogen  2.859  N/A
ARG 34.A N     ASP 32.A OD2   no hydrogen  3.128  N/A
GLU 35.A N     ASP 32.A O     no hydrogen  3.212  N/A
TYR 36.A N     ASP 32.A O     no hydrogen  2.890  N/A
TYR 36.A OH    GLN 73.A OE1   no hydrogen  2.696  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.907  N/A
LEU 44.A N     GLU 40.A O     no hydrogen  2.938  N/A
ASP 45.A N     SER 41.A O     no hydrogen  2.900  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.911  N/A
ASN 47.A N     ILE 43.A O     no hydrogen  2.919  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  2.875  N/A
GLN 48.A N     ASP 45.A O     no hydrogen  3.266  N/A
ASP 51.A N     ASN 47.A O     no hydrogen  2.956  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  2.920  N/A
THR 53.A N     PRO 49.A O     no hydrogen  2.919  N/A
THR 53.A OG1   PRO 49.A O     no hydrogen  2.826  N/A
THR 53.A OG1   PHE 50.A O     no hydrogen  3.082  N/A
THR 53.A OG1   THR 55.A OG1   no hydrogen  3.201  N/A
GLU 54.A N     ASP 51.A O     no hydrogen  3.165  N/A
THR 55.A N     PHE 50.A O     no hydrogen  3.183  N/A
THR 55.A OG1   THR 53.A OG1   no hydrogen  3.201  N/A
ASN 58.A N     THR 55.A O     no hydrogen  3.317  N/A
ASP 60.A N     VAL 20.A O     no hydrogen  2.852  N/A
VAL 61.A N     ASN 25.A O     no hydrogen  2.903  N/A
LEU 62.A N     ARG 18.A O     no hydrogen  2.911  N/A
VAL 63.A N     THR 27.A O     no hydrogen  2.917  N/A
ASN 64.A N     ARG 16.A O     no hydrogen  2.911  N/A
HIS 66.A N     VAL 14.A O     no hydrogen  2.946  N/A
HIS 66.A ND1   VAL 14.A O     no hydrogen  3.285  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.879  N/A
GLN 73.A NE2   GLY 67.A O     no hydrogen  3.090  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  2.864  N/A
GLN 75.A N     THR 71.A O     no hydrogen  2.960  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.899  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.862  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.924  N/A
ARG 78.A NH1   GLN 48.A OE1   no hydrogen  3.279  N/A
HIS 79.A N     GLN 75.A O     no hydrogen  2.933  N/A
HIS 79.A NE2   LEU 102.A O    no hydrogen  3.032  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.899  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.858  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.950  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  2.943  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.865  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.897  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.937  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  2.930  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.873  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  2.908  N/A
TYR 92.A N     ASP 89.A O     no hydrogen  3.261  N/A
ARG 93.A N     PRO 90.A O     no hydrogen  3.017  N/A
LEU 96.A N     TYR 92.A O     no hydrogen  2.946  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  2.885  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  2.911  N/A
ALA 99.A N     SER 95.A O     no hydrogen  2.928  N/A
GLY 100.A N    LYS 97.A O     no hydrogen  2.934  N/A
LEU 101.A N    LEU 96.A O     no hydrogen  3.133  N/A
ARG 104.A NH1  ASP 105.A O    no hydrogen  2.789  N/A
ARG 107.A N    ASP 105.A OD1  no hydrogen  3.011  N/A
ARG 107.A NE   ASP 105.A OD1  no hydrogen  3.087  N/A
ARG 107.A NE   ASP 105.A OD2  no hydrogen  2.887  N/A
ARG 107.A NH2  ASP 105.A OD2  no hydrogen  2.666  N/A
ARG 111.A NE   LYS 112.A O    no hydrogen  3.032  N/A
ARG 111.A NH2  LYS 112.A O    no hydrogen  3.317  N/A
LYS 112.A NZ   LYS 113.A O    no hydrogen  3.437  N/A
LYS 112.A NZ   LEU 116.A O    no hydrogen  2.668  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  2.423  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.149  N/A
ALA 118.A N    ARG 121.A O    no hydrogen  3.235  N/A
ARG 120.A NE   GLU 110.A OE1  no hydrogen  3.136  N/A
ARG 120.A NE   GLU 110.A OE2  no hydrogen  3.415  N/A
ARG 120.A NH2  GLU 110.A OE1  no hydrogen  3.240  N/A