Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j3o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASP 1.A OD1    no hydrogen  2.791  N/A
SER 5.A N      ASP 1.A O      no hydrogen  3.017  N/A
SER 5.A OG     ASP 1.A O      no hydrogen  2.935  N/A
THR 6.A N      GLN 2.A O      no hydrogen  2.987  N/A
THR 6.A OG1    GLN 2.A O      no hydrogen  2.869  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  3.002  N/A
LYS 8.A N      TYR 4.A O      no hydrogen  2.952  N/A
SER 9.A N      SER 5.A O      no hydrogen  3.177  N/A
ILE 10.A N     THR 6.A O      no hydrogen  2.928  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.795  N/A
GLN 12.A N     LYS 8.A O      no hydrogen  2.828  N/A
GLN 13.A N     SER 9.A O      no hydrogen  2.926  N/A
GLN 13.A NE2   SER 9.A OG     no hydrogen  3.182  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  2.929  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  2.821  N/A
LYS 15.A NZ    SER 49.A OG    no hydrogen  2.937  N/A
SER 16.A N     GLN 12.A O     no hydrogen  3.088  N/A
SER 16.A N     GLN 13.A O     no hydrogen  3.268  N/A
SER 16.A OG    GLN 12.A O     no hydrogen  2.805  N/A
HIS 17.A N     VAL 14.A O     no hydrogen  3.105  N/A
GLN 18.A N     GLN 18.A OE1   no hydrogen  2.648  N/A
SER 19.A N     HIS 17.A ND1   no hydrogen  3.004  N/A
ALA 20.A N     HIS 17.A O     no hydrogen  3.030  N/A
PHE 23.A N     ALA 20.A O     no hydrogen  3.008  N/A
LYS 28.A N     GLU 31.A OE2   no hydrogen  3.002  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.988  N/A
TYR 35.A N     ALA 32.A O     no hydrogen  3.007  N/A
TYR 36.A OH    VAL 27.A O     no hydrogen  2.459  N/A
GLU 37.A N     GLY 34.A O     no hydrogen  3.215  N/A
VAL 38.A N     TYR 35.A O     no hydrogen  3.077  N/A
ILE 39.A N     TYR 35.A O     no hydrogen  3.110  N/A
LEU 45.A N     PHE 23.A O     no hydrogen  2.974  N/A
LYS 46.A N     MET 24.A O     no hydrogen  2.925  N/A
THR 47.A N     ASP 44.A OD2   no hydrogen  3.097  N/A
THR 47.A OG1   ASP 44.A OD1   no hydrogen  2.466  N/A
MET 48.A N     ASP 44.A O     no hydrogen  3.018  N/A
SER 49.A N     LEU 45.A O     no hydrogen  2.866  N/A
SER 49.A OG    LEU 45.A O     no hydrogen  2.733  N/A
GLU 50.A N     LYS 46.A O     no hydrogen  2.993  N/A
ARG 51.A N     THR 47.A O     no hydrogen  2.944  N/A
ARG 51.A NH1   ASP 66.A OD2   no hydrogen  2.882  N/A
LEU 52.A N     MET 48.A O     no hydrogen  2.812  N/A
LYS 53.A N     SER 49.A O     no hydrogen  2.942  N/A
ASN 54.A N     GLU 50.A O     no hydrogen  2.873  N/A
ARG 55.A N     LEU 52.A O     no hydrogen  2.959  N/A
TYR 56.A N     ARG 51.A O     no hydrogen  2.999  N/A
TYR 57.A OH    ASP 66.A OD2   no hydrogen  2.628  N/A
VAL 58.A N     TYR 56.A O     no hydrogen  3.099  N/A
SER 59.A OG    LYS 61.A O     no hydrogen  2.945  N/A
LYS 60.A NZ    LEU 104.A O    no hydrogen  3.340  N/A
LYS 61.A N     ASP 106.A OD1  no hydrogen  3.406  N/A
MET 64.A N     LYS 60.A O     no hydrogen  3.050  N/A
ASP 66.A N     LEU 62.A O     no hydrogen  3.097  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  3.201  N/A
GLN 68.A N     MET 64.A O     no hydrogen  2.766  N/A
GLN 68.A NE2   GLU 92.A OE2   no hydrogen  3.376  N/A
ARG 69.A N     ALA 65.A O     no hydrogen  2.900  N/A
VAL 70.A N     ASP 66.A O     no hydrogen  3.277  N/A
THR 72.A N     GLN 68.A O     no hydrogen  2.902  N/A
THR 72.A OG1   GLN 68.A O     no hydrogen  3.299  N/A
THR 72.A OG1   ARG 69.A O     no hydrogen  3.052  N/A
ASN 73.A N     ARG 69.A O     no hydrogen  2.828  N/A
ASN 73.A ND2   PHE 41.A O     no hydrogen  2.824  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  3.267  N/A
LYS 75.A N     PHE 71.A O     no hydrogen  2.879  N/A
LYS 75.A NZ    ASN 89.A OD1   no hydrogen  3.078  N/A
LYS 75.A NZ    GLU 92.A OE1   no hydrogen  2.966  N/A
GLU 76.A N     THR 72.A O     no hydrogen  2.783  N/A
TYR 77.A N     ASN 73.A O     no hydrogen  2.951  N/A
ASN 78.A N     CYS 74.A O     no hydrogen  3.004  N/A
ASN 78.A ND2   CYS 74.A O     no hydrogen  3.148  N/A
SER 82.A N     PRO 79.A O     no hydrogen  3.441  N/A
SER 82.A OG    PRO 79.A O     no hydrogen  3.338  N/A
TYR 85.A N     SER 82.A OG    no hydrogen  3.200  N/A
LYS 86.A N     SER 82.A O     no hydrogen  2.998  N/A
CYS 87.A N     GLU 83.A O     no hydrogen  2.852  N/A
CYS 87.A SG    GLU 83.A O     no hydrogen  3.142  N/A
ALA 88.A N     TYR 84.A O     no hydrogen  3.020  N/A
ASN 89.A N     TYR 85.A O     no hydrogen  3.252  N/A
ILE 90.A N     LYS 86.A O     no hydrogen  3.151  N/A
LEU 91.A N     CYS 87.A O     no hydrogen  2.926  N/A
GLU 92.A N     ALA 88.A O     no hydrogen  2.832  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  3.068  N/A
PHE 94.A N     ILE 90.A O     no hydrogen  3.169  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  2.794  N/A
PHE 96.A N     GLU 92.A O     no hydrogen  2.931  N/A
SER 97.A N     LYS 93.A O     no hydrogen  2.957  N/A
SER 97.A OG.A  LYS 93.A O     no hydrogen  3.217  N/A
SER 97.A OG.B  PHE 94.A O     no hydrogen  2.479  N/A
LYS 98.A N     PHE 94.A O     no hydrogen  2.892  N/A
LYS 98.A NZ    GLN 13.A OE1   no hydrogen  3.400  N/A
LYS 98.A NZ    GLU 101.A OE1  no hydrogen  3.300  N/A
LYS 98.A NZ    GLU 101.A OE2  no hydrogen  3.451  N/A
ILE 99.A N     PHE 95.A O     no hydrogen  2.850  N/A
LYS 100.A N    PHE 96.A O     no hydrogen  3.079  N/A
GLU 101.A N    SER 97.A O     no hydrogen  2.980  N/A
ALA 102.A N    LYS 98.A O     no hydrogen  3.320  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  2.859  N/A