Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h6y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      TYR 6.A O      no hydrogen  2.945  N/A
ASN 4.A N      ASP 2.A OD1    no hydrogen  2.783  N/A
GLY 5.A N      ASP 2.A O      no hydrogen  2.817  N/A
TYR 6.A N      ASP 2.A OD1    no hydrogen  3.079  N/A
TYR 7.A N      GLY 150.A O    no hydrogen  2.671  N/A
TYR 8.A N      GLY 150.A O    no hydrogen  3.308  N/A
HIS 9.A NE2    GLU 147.A OE2  no hydrogen  2.694  N/A
ASP 10.A N     ALA 148.A O    no hydrogen  2.832  N/A
GLU 13.A N     THR 11.A OG1   no hydrogen  3.094  N/A
GLY 14.A N     PHE 12.A O     no hydrogen  2.989  N/A
GLY 14.A N     GLU 39.A OE2   no hydrogen  3.248  N/A
GLY 17.A N     SER 15.A OG    no hydrogen  2.999  N/A
TRP 19.A N     VAL 16.A O     no hydrogen  3.059  N/A
TRP 19.A NE1   ASP 10.A OD1   no hydrogen  2.873  N/A
THR 20.A N     GLN 54.A O     no hydrogen  2.902  N/A
ARG 22.A N     GLY 52.A O     no hydrogen  2.808  N/A
ARG 22.A NE    GLN 90.A OE1   no hydrogen  3.152  N/A
ARG 22.A NH1   TRP 50.A O     no hydrogen  2.926  N/A
ARG 22.A NH2   GLN 90.A OE1   no hydrogen  2.877  N/A
GLU 26.A N     ARG 44.A O     no hydrogen  2.865  N/A
LEU 28.A N     LEU 42.A O     no hydrogen  3.129  N/A
SER 30.A N     SER 40.A O     no hydrogen  2.865  N/A
ARG 32.A N     SER 30.A OG    no hydrogen  3.112  N/A
ARG 32.A NH1   GLU 78.A OE1   no hydrogen  2.767  N/A
ARG 32.A NH1   GLU 78.A OE2   no hydrogen  3.516  N/A
ARG 32.A NH2   GLU 78.A OE2   no hydrogen  3.159  N/A
TYR 35.A N     ASP 146.A OD2  no hydrogen  2.859  N/A
LYS 36.A N     ASP 146.A OD2  no hydrogen  3.075  N/A
SER 38.A N     GLU 13.A OE1   no hydrogen  3.037  N/A
GLU 39.A N     GLU 13.A OE2   no hydrogen  3.333  N/A
SER 40.A N     SER 30.A O     no hydrogen  2.969  N/A
SER 40.A OG    THR 33.A O     no hydrogen  2.976  N/A
LEU 41.A N     ILE 145.A O    no hydrogen  2.857  N/A
LEU 42.A N     LEU 28.A O     no hydrogen  2.789  N/A
VAL 43.A N     PHE 143.A O    no hydrogen  2.750  N/A
ARG 44.A N     GLU 26.A O     no hydrogen  2.989  N/A
ARG 44.A NE    GLU 26.A OE1   no hydrogen  2.690  N/A
ARG 44.A NH1   GLU 26.A OE1   no hydrogen  2.664  N/A
ARG 46.A NE    ASN 51.A O     no hydrogen  2.906  N/A
ARG 46.A NH1   ASP 139.A OD2  no hydrogen  3.499  N/A
ARG 46.A NH1   ILE 141.A O    no hydrogen  2.802  N/A
ARG 46.A NH2   ALA 49.A O     no hydrogen  2.996  N/A
ARG 46.A NH2   ASN 51.A O     no hydrogen  3.332  N/A
ARG 46.A NH2   THR 136.A OG1  no hydrogen  2.749  N/A
THR 47.A N     ASN 51.A OD1   no hydrogen  2.911  N/A
ASN 51.A N     ALA 48.A O     no hydrogen  3.008  N/A
GLY 52.A N     ARG 22.A O     no hydrogen  2.975  N/A
ALA 53.A N     VAL 134.A O    no hydrogen  3.070  N/A
GLN 54.A N     THR 20.A O     no hydrogen  2.772  N/A
GLN 54.A NE2   THR 20.A OG1   no hydrogen  3.243  N/A
ARG 55.A N     VAL 132.A O    no hydrogen  2.822  N/A
LEU 57.A N     MET 130.A O    no hydrogen  2.961  N/A
ARG 60.A N     ASN 58.A OD1   no hydrogen  2.702  N/A
THR 61.A N     ASN 58.A O     no hydrogen  3.105  N/A
PHE 62.A N     ASN 58.A O     no hydrogen  2.909  N/A
VAL 63.A N     TYR 68.A OH    no hydrogen  2.659  N/A
GLY 65.A N     ILE 123.A O    no hydrogen  2.825  N/A
ASN 66.A N     VAL 63.A O     no hydrogen  2.849  N/A
TYR 68.A N     TYR 121.A O    no hydrogen  2.891  N/A
TYR 68.A OH    THR 61.A O     no hydrogen  2.996  N/A
CYS 69.A N     ALA 151.A O    no hydrogen  2.633  N/A
CYS 69.A SG    THR 155.A O    no hydrogen  3.423  N/A
PHE 70.A N     ASN 118.A O    no hydrogen  2.911  N/A
SER 71.A N     ILE 149.A O    no hydrogen  2.935  N/A
SER 71.A OG    HIS 115.A NE2  no hydrogen  2.566  N/A
VAL 72.A N     LEU 116.A O    no hydrogen  2.945  N/A
VAL 73.A N     ASP 146.A O    no hydrogen  3.158  N/A
ALA 74.A N     VAL 114.A O    no hydrogen  2.970  N/A
SER 75.A N     TYR 144.A O    no hydrogen  3.002  N/A
THR 83.A N     VAL 108.A O    no hydrogen  3.005  N/A
THR 83.A OG1   ASP 139.A OD1  no hydrogen  2.681  N/A
THR 84.A OG1   THR 107.A OG1  no hydrogen  2.897  N/A
PHE 85.A N     LYS 106.A O    no hydrogen  2.804  N/A
CYS 86.A N     ALA 135.A O    no hydrogen  2.882  N/A
CYS 86.A SG    THR 84.A O     no hydrogen  3.899  N/A
MET 87.A N     ASP 104.A O    no hydrogen  2.761  N/A
LYS 88.A N     TYR 133.A O    no hydrogen  2.596  N/A
LEU 89.A N     ASP 101.A O    no hydrogen  2.928  N/A
GLN 90.A N     TYR 131.A O    no hydrogen  2.787  N/A
TYR 91.A N     ARG 99.A O     no hydrogen  2.898  N/A
VAL 92.A N     THR 128.A O    no hydrogen  2.921  N/A
ASP 93.A N     THR 97.A O     no hydrogen  2.898  N/A
GLY 94.A N     ASP 126.A OD1  no hydrogen  2.809  N/A
SER 95.A N     ASP 93.A OD2   no hydrogen  2.869  N/A
SER 95.A OG    ASP 93.A OD2   no hydrogen  2.712  N/A
SER 95.A OG    THR 97.A OG1   no hydrogen  3.243  N/A
GLY 96.A N     ASP 93.A O     no hydrogen  2.984  N/A
THR 97.A N     ASP 93.A OD2   no hydrogen  3.030  N/A
THR 97.A OG1   SER 95.A OG    no hydrogen  3.243  N/A
GLN 98.A NE2   TYR 100.A OH   no hydrogen  2.437  N/A
ARG 99.A N     TYR 91.A O     no hydrogen  2.587  N/A
ARG 99.A NE    ASP 93.A OD1   no hydrogen  2.928  N/A
ASP 101.A N    LEU 89.A O     no hydrogen  2.981  N/A
ILE 103.A N    MET 87.A O     no hydrogen  2.882  N/A
ASP 104.A N    MET 87.A O     no hydrogen  3.244  N/A
LYS 106.A N    PHE 85.A O     no hydrogen  2.866  N/A
LYS 106.A NZ   ASP 104.A OD2  no hydrogen  3.348  N/A
LYS 106.A NZ   HIS 115.A O    no hydrogen  2.775  N/A
THR 107.A OG1  THR 84.A OG1   no hydrogen  2.897  N/A
VAL 108.A N    THR 83.A O     no hydrogen  3.036  N/A
ASN 111.A N    PHE 76.A O     no hydrogen  2.829  N/A
VAL 114.A N    ALA 74.A O     no hydrogen  2.788  N/A
HIS 115.A NE2  SER 71.A OG    no hydrogen  2.566  N/A
LEU 116.A N    VAL 72.A O     no hydrogen  2.780  N/A
TYR 117.A N    ASP 104.A OD2  no hydrogen  2.648  N/A
TYR 117.A OH   THR 155.A O    no hydrogen  3.012  N/A
ASN 118.A N    PHE 70.A O     no hydrogen  3.024  N/A
ASN 118.A ND2  ILE 103.A O    no hydrogen  2.936  N/A
GLN 120.A N    ASN 118.A OD1  no hydrogen  2.869  N/A
TYR 121.A N    TYR 68.A O     no hydrogen  2.905  N/A
TYR 121.A OH   ASP 101.A OD1  no hydrogen  2.749  N/A
ARG 122.A NH2  SER 125.A OG   no hydrogen  2.721  N/A
ILE 123.A N    ASN 66.A O     no hydrogen  3.014  N/A
ALA 127.A N    PRO 124.A O    no hydrogen  3.143  N/A
THR 128.A N    VAL 92.A O     no hydrogen  2.954  N/A
THR 128.A OG1  VAL 92.A O     no hydrogen  3.196  N/A
TYR 131.A N    GLN 90.A O     no hydrogen  2.938  N/A
VAL 132.A N    ARG 55.A O     no hydrogen  2.922  N/A
TYR 133.A N    LYS 88.A O     no hydrogen  2.662  N/A
VAL 134.A N    ALA 53.A O     no hydrogen  2.834  N/A
ALA 135.A N    CYS 86.A O     no hydrogen  3.064  N/A
THR 136.A OG1  ASP 139.A OD2  no hydrogen  2.827  N/A
ALA 137.A N    THR 84.A O     no hydrogen  2.978  N/A
ILE 141.A N    ASP 139.A OD2  no hydrogen  3.369  N/A
PHE 143.A N    VAL 43.A O     no hydrogen  2.954  N/A
TYR 144.A N    SER 75.A O     no hydrogen  2.792  N/A
ILE 145.A N    LEU 41.A O     no hydrogen  2.904  N/A
ASP 146.A N    VAL 73.A O     no hydrogen  3.001  N/A
GLU 147.A N    ASP 146.A OD1  no hydrogen  2.858  N/A
ALA 148.A N    ASP 10.A O     no hydrogen  3.091  N/A
ILE 149.A N    SER 71.A O     no hydrogen  2.691  N/A
GLY 150.A N    TYR 8.A O      no hydrogen  3.288  N/A
ALA 151.A N    CYS 69.A O     no hydrogen  2.716  N/A
VAL 152.A N    GLY 5.A O      no hydrogen  2.921  N/A
GLY 154.A N    PRO 119.A O    no hydrogen  3.110  N/A
THR 155.A N    VAL 152.A O    no hydrogen  3.213  N/A
THR 155.A OG1  VAL 152.A O    no hydrogen  2.628  N/A
ILE 157.A N    TYR 117.A OH   no hydrogen  3.438  N/A