Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4p_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ASP 4.A OD2    no hydrogen  3.405  N/A
VAL 7.A N      THR 32.A O     no hydrogen  2.907  N/A
VAL 9.A N      ALA 34.A O     no hydrogen  2.894  N/A
ALA 11.A N     VAL 36.A O     no hydrogen  2.935  N/A
ARG 12.A NH2   ASN 37.A OD1   no hydrogen  2.833  N/A
ASP 13.A N     ARG 40.A O     no hydrogen  2.565  N/A
CYS 14.A N     ARG 12.A O     no hydrogen  2.512  N/A
GLY 17.A N     ILE 15.A O     no hydrogen  2.530  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  3.369  N/A
SER 21.A N     GLY 17.A O     no hydrogen  2.891  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.552  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  2.811  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.863  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.788  N/A
GLU 25.A N     SER 21.A O     no hydrogen  2.882  N/A
GLN 26.A N     GLN 22.A O     no hydrogen  2.925  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.940  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.781  N/A
ASP 29.A N     GLU 25.A O     no hydrogen  2.875  N/A
GLY 30.A N     GLN 26.A O     no hydrogen  3.002  N/A
GLU 31.A N     GLN 26.A O     no hydrogen  2.892  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.918  N/A
THR 32.A OG1   ASP 4.A OD2    no hydrogen  3.213  N/A
VAL 33.A N     SER 96.A O     no hydrogen  2.964  N/A
ALA 34.A N     VAL 7.A O      no hydrogen  2.857  N/A
VAL 35.A N     ARG 98.A O     no hydrogen  2.890  N/A
VAL 36.A N     VAL 9.A O      no hydrogen  2.953  N/A
ASN 37.A N     TYR 100.A O    no hydrogen  3.022  N/A
ASN 37.A N     LEU 101.A O    no hydrogen  3.137  N/A
ASN 37.A ND2   ASP 10.A OD2   no hydrogen  3.168  N/A
ASN 37.A ND2   ALA 11.A O     no hydrogen  2.185  N/A
ARG 40.A N     ASN 37.A O     no hydrogen  2.964  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  2.923  N/A
ILE 43.A N     THR 107.A OG1  no hydrogen  2.250  N/A
ILE 50.A N     ARG 46.A O     no hydrogen  2.966  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.865  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  2.904  N/A
LYS 53.A N     GLN 49.A O     no hydrogen  2.872  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  2.991  N/A
GLU 55.A N     VAL 51.A O     no hydrogen  2.857  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.894  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.056  N/A
VAL 58.A N     TYR 54.A O     no hydrogen  2.883  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.867  N/A
ILE 60.A N     LYS 56.A O     no hydrogen  3.017  N/A
ILE 60.A N     ARG 57.A O     no hydrogen  3.031  N/A
ASN 62.A N     GLY 65.A O     no hydrogen  2.820  N/A
GLY 65.A N     ASN 62.A O     no hydrogen  2.801  N/A
ASP 73.A N     ASP 73.A OD2   no hydrogen  2.274  N/A
ILE 75.A N     ARG 71.A O     no hydrogen  3.021  N/A
PHE 76.A N     PRO 72.A O     no hydrogen  2.958  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  2.921  N/A
ARG 78.A N     GLY 74.A O     no hydrogen  2.852  N/A
THR 79.A N     ILE 75.A O     no hydrogen  2.973  N/A
THR 79.A OG1   PHE 76.A O     no hydrogen  2.400  N/A
ILE 80.A N     PHE 76.A O     no hydrogen  2.930  N/A
ARG 81.A N     LYS 77.A O     no hydrogen  2.907  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  2.780  N/A
MET 83.A N     ILE 80.A O     no hydrogen  2.412  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.965  N/A
LEU 84.A N     ARG 81.A O     no hydrogen  2.503  N/A
ARG 91.A N     LYS 87.A O     no hydrogen  2.914  N/A
ARG 91.A NE    LYS 86.A O     no hydrogen  2.984  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  2.833  N/A
ALA 93.A N     ARG 89.A O     no hydrogen  2.867  N/A
PHE 94.A N     GLY 90.A O     no hydrogen  2.973  N/A
GLU 95.A N     ARG 91.A O     no hydrogen  2.999  N/A
SER 96.A N     GLU 92.A O     no hydrogen  2.874  N/A
VAL 97.A N     ALA 93.A O     no hydrogen  2.916  N/A
VAL 97.A N     PHE 94.A O     no hydrogen  3.161  N/A
ARG 98.A N     VAL 33.A O     no hydrogen  2.881  N/A
ARG 98.A NE    GLU 95.A O     no hydrogen  2.848  N/A
TYR 100.A N    VAL 35.A O     no hydrogen  2.905  N/A
THR 107.A OG1  ILE 43.A O     no hydrogen  2.560  N/A
THR 107.A OG1  THR 107.A O    no hydrogen  2.245  N/A
SER 112.A OG   LYS 70.A O     no hydrogen  3.045  N/A
GLU 113.A N    GLY 109.A O    no hydrogen  2.935  N/A
THR 114.A N    GLU 110.A O    no hydrogen  2.825  N/A
THR 114.A OG1  GLU 110.A O    no hydrogen  2.791  N/A
THR 114.A OG1  ILE 111.A O    no hydrogen  2.436  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.833  N/A
GLY 116.A N    SER 112.A O    no hydrogen  2.815  N/A
GLY 116.A N    GLU 113.A O    no hydrogen  2.911  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.867  N/A