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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      THR 6.A OG1    no hydrogen  3.371  N/A
LYS 10.A N.A   THR 6.A O      no hydrogen  3.180  N/A
LYS 10.A N.B   THR 6.A O      no hydrogen  3.183  N/A
LYS 10.A NZ.A  GLU 15.A OE1   no hydrogen  3.130  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  3.003  N/A
ILE 12.A N     PHE 8.A O      no hydrogen  2.861  N/A
ARG 13.A N     GLY 9.A O      no hydrogen  3.021  N/A
ARG 13.A NE    GLU 15.A OE2   no hydrogen  2.892  N/A
ARG 13.A NH1   PRO 2.A O      no hydrogen  2.805  N/A
ARG 13.A NH1   GLY 4.A O      no hydrogen  2.676  N/A
ARG 13.A NH2   GLY 4.A O      no hydrogen  3.309  N/A
LYS 14.A N     ILE 11.A O     no hydrogen  3.100  N/A
LYS 14.A NZ    GLU 23.A OE1   no hydrogen  3.030  N/A
GLU 15.A N     LYS 10.A O.A   no hydrogen  2.859  N/A
GLU 15.A N     LYS 10.A O.B   no hydrogen  2.858  N/A
ILE 21.A N     ALA 29.A O     no hydrogen  2.710  N/A
PHE 22.A N     ALA 29.A O     no hydrogen  3.274  N/A
ASP 24.A N     CYS 27.A O     no hydrogen  3.144  N/A
ARG 26.A N     ASP 24.A OD1   no hydrogen  2.850  N/A
ARG 26.A NE    ASP 25.A OD1   no hydrogen  3.047  N/A
ARG 26.A NE    ASP 25.A OD2   no hydrogen  3.308  N/A
ARG 26.A NH2   ASP 25.A OD2   no hydrogen  2.684  N/A
CYS 27.A SG    ASP 24.A OD1   no hydrogen  3.446  N/A
LEU 28.A N     ILE 44.A O     no hydrogen  2.944  N/A
ALA 29.A N     PHE 22.A O     no hydrogen  2.689  N/A
PHE 30.A N     LEU 42.A O     no hydrogen  2.965  N/A
HIS 31.A N     LYS 19.A O     no hydrogen  3.099  N/A
ASP 32.A N     HIS 40.A O     no hydrogen  2.830  N/A
SER 34.A N     ASP 32.A OD2   no hydrogen  2.733  N/A
GLN 36.A N     HIS 40.A ND1   no hydrogen  3.059  N/A
GLN 36.A NE2   SER 34.A O     no hydrogen  3.071  N/A
THR 39.A N     GLY 106.A O    no hydrogen  2.977  N/A
HIS 40.A NE2   HIS 103.A ND1  no hydrogen  3.082  N/A
PHE 41.A N     VAL 104.A O    no hydrogen  2.946  N/A
LEU 42.A N     PHE 30.A O     no hydrogen  2.726  N/A
VAL 43.A N     LEU 102.A O    no hydrogen  2.936  N/A
ILE 44.A N     LEU 28.A O     no hydrogen  2.900  N/A
LYS 46.A N     ARG 26.A O     no hydrogen  2.956  N/A
LYS 46.A NZ    GLU 23.A OE2   no hydrogen  2.849  N/A
LYS 46.A NZ    ASP 24.A O     no hydrogen  2.829  N/A
LYS 47.A NZ    ASP 59.A OD1   no hydrogen  2.827  N/A
ILE 49.A N     LYS 47.A O     no hydrogen  3.133  N/A
SER 50.A OG    GLN 51.A OE1   no hydrogen  3.420  N/A
GLN 51.A NE2   GLU 89.A OE2   no hydrogen  2.768  N/A
SER 53.A N     GLU 89.A OE1   no hydrogen  2.978  N/A
SER 53.A OG    GLU 89.A OE1   no hydrogen  3.240  N/A
SER 53.A OG    GLU 89.A OE2   no hydrogen  2.400  N/A
VAL 54.A N     GLN 51.A O     no hydrogen  3.033  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.021  N/A
GLU 56.A N     ASP 59.A OD2   no hydrogen  2.815  N/A
ASP 59.A N     GLU 56.A O     no hydrogen  2.881  N/A
GLU 60.A N.A   ASP 57.A O     no hydrogen  3.127  N/A
GLU 60.A N.B   ASP 57.A O     no hydrogen  3.119  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.957  N/A
GLY 64.A N     GLU 60.A O.A   no hydrogen  3.035  N/A
GLY 64.A N     GLU 60.A O.B   no hydrogen  3.035  N/A
HIS 65.A N     SER 61.A O     no hydrogen  2.838  N/A
HIS 65.A NE2   ASP 24.A OD2   no hydrogen  2.617  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  3.147  N/A
ILE 68.A N     GLY 64.A O     no hydrogen  2.819  N/A
VAL 69.A N     HIS 65.A O     no hydrogen  2.760  N/A
GLY 70.A N     LEU 66.A O     no hydrogen  2.762  N/A
LYS 71.A N     MET 67.A O     no hydrogen  2.922  N/A
LYS 72.A N.A   ILE 68.A O     no hydrogen  2.967  N/A
LYS 72.A N.B   ILE 68.A O     no hydrogen  2.968  N/A
CYS 73.A N     VAL 69.A O     no hydrogen  2.868  N/A
CYS 73.A SG    VAL 69.A O     no hydrogen  3.348  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.983  N/A
ALA 75.A N     LYS 71.A O     no hydrogen  3.094  N/A
ASP 76.A N     LYS 72.A O.A   no hydrogen  2.947  N/A
ASP 76.A N     LYS 72.A O.B   no hydrogen  2.947  N/A
LEU 77.A N     CYS 73.A O     no hydrogen  2.913  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  2.964  N/A
LEU 79.A N     ALA 74.A O     no hydrogen  3.007  N/A
GLY 82.A N     LEU 79.A O     no hydrogen  3.149  N/A
ARG 84.A N     LEU 105.A O    no hydrogen  2.755  N/A
ARG 84.A NH1   HIS 111.A O    no hydrogen  2.700  N/A
ARG 84.A NH2   HIS 111.A O    no hydrogen  3.383  N/A
VAL 86.A N     HIS 103.A O    no hydrogen  2.952  N/A
ASN 88.A ND2   GLY 94.A O     no hydrogen  3.223  N/A
GLY 90.A N     GLN 95.A OE1   no hydrogen  3.099  N/A
GLY 93.A N     GLU 89.A O     no hydrogen  3.129  N/A
GLY 94.A N     SER 91.A O.A   no hydrogen  3.075  N/A
GLY 94.A N     SER 91.A O.B   no hydrogen  3.078  N/A
GLN 95.A N     GLY 90.A O     no hydrogen  3.013  N/A
GLN 95.A NE2   SER 50.A O     no hydrogen  3.071  N/A
GLN 95.A NE2   VAL 97.A O     no hydrogen  2.815  N/A
HIS 99.A N     VAL 97.A O     no hydrogen  2.801  N/A
HIS 99.A NE2   PRO 45.A O     no hydrogen  2.893  N/A
VAL 100.A N    ILE 49.A O     no hydrogen  2.789  N/A
HIS 101.A ND1  HIS 99.A O     no hydrogen  2.628  N/A
LEU 102.A N    VAL 43.A O     no hydrogen  3.079  N/A
HIS 103.A N    VAL 86.A O     no hydrogen  2.739  N/A
HIS 103.A ND1  HIS 40.A NE2   no hydrogen  3.082  N/A
VAL 104.A N    PHE 41.A O     no hydrogen  2.717  N/A
LEU 105.A N    ARG 84.A O     no hydrogen  2.837  N/A
GLY 106.A N    THR 39.A O     no hydrogen  2.889  N/A
ARG 108.A NE   GLN 36.A O     no hydrogen  3.265  N/A
ARG 108.A NH1  GLN 109.A O    no hydrogen  2.864  N/A
ARG 108.A NH2  GLN 36.A O     no hydrogen  3.053  N/A
GLN 109.A NE2  MET 110.A O    no hydrogen  2.820  N/A
GLY 115.A N    PRO 113.A O    no hydrogen  2.952  N/A