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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      ASP 6.A OD2    no hydrogen  2.928  N/A
GLN 5.A N      HIS 3.A ND1    no hydrogen  2.947  N/A
ASP 6.A N      HIS 3.A O      no hydrogen  2.957  N/A
GLN 9.A N      GLN 5.A O      no hydrogen  2.947  N/A
GLN 9.A NE2    PRO 114.A O    no hydrogen  2.802  N/A
LEU 10.A N     ASP 6.A O      no hydrogen  2.821  N/A
LYS 11.A N     PRO 7.A O      no hydrogen  2.968  N/A
HIS 12.A N     GLU 8.A O      no hydrogen  3.114  N/A
HIS 12.A NE2   ARG 109.A O    no hydrogen  2.839  N/A
CYS 13.A N     GLN 9.A O      no hydrogen  2.958  N/A
CYS 13.A SG    GLN 9.A O      no hydrogen  3.421  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.836  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.924  N/A
ILE 16.A N     HIS 12.A O     no hydrogen  2.988  N/A
LEU 17.A N     CYS 13.A O     no hydrogen  2.898  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.897  N/A
GLU 19.A N     GLY 15.A O     no hydrogen  2.952  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.840  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.093  N/A
LEU 21.A N     LYS 18.A O     no hydrogen  3.222  N/A
SER 22.A N     GLU 19.A O     no hydrogen  3.031  N/A
SER 22.A OG    GLU 19.A O     no hydrogen  2.700  N/A
HIS 25.A N     SER 22.A O     no hydrogen  3.162  N/A
HIS 25.A ND1   TYR 28.A OH    no hydrogen  2.655  N/A
HIS 25.A NE2   GLU 19.A OE2   no hydrogen  2.825  N/A
ALA 26.A N     LYS 23.A O     no hydrogen  3.124  N/A
TYR 28.A N     HIS 25.A O     no hydrogen  3.191  N/A
TYR 28.A OH    HIS 25.A ND1   no hydrogen  2.655  N/A
ALA 29.A N     HIS 25.A O     no hydrogen  2.894  N/A
PHE 32.A N     ALA 29.A O     no hydrogen  2.908  N/A
TYR 33.A N     TRP 30.A O     no hydrogen  3.192  N/A
ALA 40.A N     ASP 37.A OD1   no hydrogen  3.154  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  3.057  N/A
GLY 42.A N     SER 39.A O.A   no hydrogen  3.098  N/A
GLY 42.A N     SER 39.A O.C   no hydrogen  3.084  N/A
LEU 43.A N     ALA 38.A O     no hydrogen  2.841  N/A
TYR 46.A N     LEU 43.A O     no hydrogen  3.008  N/A
ASP 48.A N     ASP 45.A O     no hydrogen  3.060  N/A
ILE 49.A N     ASP 45.A O     no hydrogen  3.222  N/A
ILE 49.A N     TYR 46.A O     no hydrogen  3.169  N/A
ILE 50.A N     TYR 46.A O     no hydrogen  2.832  N/A
LEU 56.A N     PHE 32.A O     no hydrogen  2.824  N/A
SER 57.A N     TYR 33.A O     no hydrogen  3.093  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  2.542  N/A
THR 58.A N     ASP 55.A OD2   no hydrogen  3.237  N/A
THR 58.A OG1   ASP 55.A OD1   no hydrogen  2.639  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.085  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.869  N/A
LYS 60.A NZ    GLU 64.A OE2   no hydrogen  2.572  N/A
ARG 61.A N     SER 57.A O     no hydrogen  2.957  N/A
LYS 62.A N     THR 58.A O     no hydrogen  2.914  N/A
LYS 62.A NZ    ASP 77.A OD2   no hydrogen  2.766  N/A
MET 63.A N     VAL 59.A O     no hydrogen  2.890  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  2.878  N/A
ASN 65.A N     ARG 61.A O     no hydrogen  2.925  N/A
ARG 66.A N     MET 63.A O     no hydrogen  3.050  N/A
ASP 67.A N     LYS 62.A O     no hydrogen  2.849  N/A
TYR 68.A OH    ASP 77.A OD2   no hydrogen  2.644  N/A
ARG 69.A N     GLU 73.A OE1   no hydrogen  3.016  N/A
GLU 73.A N     ASP 70.A O     no hydrogen  3.241  N/A
GLU 73.A N     ASP 70.A OD1   no hydrogen  2.895  N/A
PHE 74.A N     ASP 70.A O     no hydrogen  3.380  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.864  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  2.926  N/A
ASP 77.A N     GLU 73.A O     no hydrogen  3.365  N/A
VAL 78.A N     PHE 74.A O     no hydrogen  3.132  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.869  N/A
ARG 79.A NE    GLU 107.A OE1  no hydrogen  2.880  N/A
ARG 79.A NH2   GLU 107.A OE2  no hydrogen  2.845  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.880  N/A
MET 81.A N     ASP 77.A O     no hydrogen  3.011  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  3.221  N/A
SER 83.A N     ARG 79.A O     no hydrogen  2.794  N/A
SER 83.A OG.A  ARG 79.A O     no hydrogen  2.985  N/A
ASN 84.A N     LEU 80.A O     no hydrogen  2.855  N/A
ASN 84.A ND2   HIS 52.A O     no hydrogen  2.861  N/A
CYS 85.A N     MET 81.A O     no hydrogen  3.353  N/A
CYS 85.A SG    VAL 95.A O     no hydrogen  3.867  N/A
TYR 86.A N     PHE 82.A O     no hydrogen  2.959  N/A
TYR 86.A OH    GLN 103.A OE1  no hydrogen  2.686  N/A
LYS 87.A N     SER 83.A O     no hydrogen  2.822  N/A
LYS 87.A NZ    ILE 49.A O     no hydrogen  2.924  N/A
TYR 88.A N     ASN 84.A O     no hydrogen  2.994  N/A
TYR 88.A OH    ASP 45.A OD1   no hydrogen  2.592  N/A
ASN 89.A N     CYS 85.A O     no hydrogen  3.154  N/A
ASN 89.A ND2   CYS 85.A O     no hydrogen  2.979  N/A
HIS 93.A N     PRO 90.A O     no hydrogen  2.971  N/A
VAL 95.A N     HIS 93.A ND1   no hydrogen  2.925  N/A
VAL 96.A N     HIS 93.A O     no hydrogen  2.965  N/A
ALA 97.A N     HIS 93.A O     no hydrogen  3.366  N/A
MET 98.A N     ASP 94.A O     no hydrogen  3.128  N/A
ALA 99.A N     VAL 95.A O     no hydrogen  2.861  N/A
ARG 100.A N    VAL 96.A O     no hydrogen  2.921  N/A
LYS 101.A N    ALA 97.A O     no hydrogen  3.183  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.949  N/A
GLN 103.A N    ALA 99.A O     no hydrogen  2.754  N/A
GLN 103.A NE2  GLU 107.A OE1  no hydrogen  3.088  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  2.973  N/A
VAL 105.A N    LYS 101.A O    no hydrogen  3.138  N/A
PHE 106.A N    LEU 102.A O    no hydrogen  2.986  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  2.748  N/A
PHE 108.A N    ASP 104.A O    no hydrogen  3.146  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  3.299  N/A
ARG 109.A NH1  GLU 19.A OE1   no hydrogen  2.814  N/A
TYR 110.A N    PHE 106.A O    no hydrogen  2.783  N/A
TYR 110.A OH   GLN 72.A OE1   no hydrogen  2.548  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  2.986  N/A
LYS 112.A N    ARG 109.A O    no hydrogen  2.992  N/A
MET 113.A N    TYR 110.A O    no hydrogen  3.030  N/A