Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p39_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 3.A OD1    no hydrogen  2.722  N/A
GLN 5.A NE2    GLN 5.A O      no hydrogen  3.362  N/A
GLN 5.A NE2    SER 9.A OG     no hydrogen  3.321  N/A
GLN 5.A NE2    TYR 63.A O     no hydrogen  3.058  N/A
ALA 7.A N      ASP 3.A O      no hydrogen  2.759  N/A
PHE 8.A N      ASP 4.A O      no hydrogen  3.122  N/A
SER 9.A N      GLN 5.A O      no hydrogen  2.946  N/A
SER 9.A OG     ILE 58.A O     no hydrogen  3.337  N/A
SER 9.A OG     HIS 61.A ND1   no hydrogen  2.973  N/A
PHE 10.A N     VAL 6.A O      no hydrogen  3.018  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  2.940  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  3.006  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.910  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  3.133  N/A
ASN 14.A ND2   PHE 10.A O     no hydrogen  2.590  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.986  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  3.108  N/A
THR 17.A N     ASP 13.A O     no hydrogen  2.921  N/A
THR 17.A OG1   ASP 13.A O     no hydrogen  3.088  N/A
THR 17.A OG1   ASN 14.A O     no hydrogen  3.484  N/A
THR 17.A OG1   GLN 18.A OE1   no hydrogen  2.467  N/A
GLN 18.A N     ASN 14.A O     no hydrogen  2.609  N/A
LYS 19.A N     ILE 15.A O     no hydrogen  3.102  N/A
MET 20.A N     ILE 15.A O     no hydrogen  2.928  N/A
MET 21.A N     VAL 16.A O     no hydrogen  2.736  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.410  N/A
VAL 23.A N     MET 20.A O     no hydrogen  3.212  N/A
SER 26.A N     VAL 23.A O     no hydrogen  3.127  N/A
SER 26.A OG    VAL 23.A O     no hydrogen  2.721  N/A
SER 26.A OG    HIS 30.A NE2   no hydrogen  2.969  N/A
PHE 29.A N     SER 26.A O     no hydrogen  3.028  N/A
HIS 30.A N     TRP 27.A O     no hydrogen  3.210  N/A
HIS 30.A NE2   SER 26.A OG    no hydrogen  2.969  N/A
LYS 36.A N     ASN 34.A OD1   no hydrogen  3.172  N/A
PHE 37.A N     ASN 34.A O     no hydrogen  3.076  N/A
VAL 38.A N     ASN 34.A O     no hydrogen  3.337  N/A
TYR 41.A N     VAL 38.A O     no hydrogen  3.485  N/A
TYR 42.A OH    VAL 33.A O     no hydrogen  2.534  N/A
LYS 43.A N     ASP 40.A O     no hydrogen  2.962  N/A
VAL 44.A N     TYR 41.A O     no hydrogen  3.288  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  2.912  N/A
LEU 51.A N     PHE 29.A O     no hydrogen  2.975  N/A
THR 53.A N     ASP 50.A OD1   no hydrogen  3.126  N/A
THR 53.A OG1   ASP 50.A O     no hydrogen  3.556  N/A
THR 53.A OG1   ASP 50.A OD2   no hydrogen  3.283  N/A
ILE 54.A N     ASP 50.A O     no hydrogen  3.231  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  2.985  N/A
ARG 55.A NE    ASP 13.A OD1   no hydrogen  2.964  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.983  N/A
ASN 57.A N     THR 53.A O     no hydrogen  2.939  N/A
ASN 57.A ND2   TYR 63.A OH    no hydrogen  3.161  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  2.739  N/A
SER 59.A N     ARG 55.A O     no hydrogen  2.871  N/A
SER 59.A OG    LYS 56.A O     no hydrogen  2.947  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.183  N/A
HIS 61.A N     ILE 58.A O     no hydrogen  2.887  N/A
HIS 61.A ND1   SER 9.A OG     no hydrogen  2.973  N/A
LYS 62.A N     ASN 57.A O     no hydrogen  2.943  N/A
LYS 62.A NZ    ASP 72.A OD2   no hydrogen  3.444  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.724  N/A
GLN 64.A NE2   HIS 61.A O     no hydrogen  3.571  N/A
SER 65.A OG    GLU 67.A OE1   no hydrogen  3.134  N/A
ARG 66.A N     GLU 116.A OE2  no hydrogen  2.717  N/A
ARG 66.A NE    GLU 116.A OE1  no hydrogen  3.172  N/A
ARG 66.A NE    GLU 116.A OE2  no hydrogen  3.306  N/A
ARG 66.A NH1   ASP 109.A OD2  no hydrogen  3.295  N/A
ARG 66.A NH1   GLU 116.A OE1  no hydrogen  2.869  N/A
ARG 66.A NH2   ASP 109.A OD2  no hydrogen  2.820  N/A
SER 68.A OG    SER 65.A O     no hydrogen  3.175  N/A
LEU 70.A N     ARG 66.A O     no hydrogen  2.919  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  3.150  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.191  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.809  N/A
ASN 74.A ND2   TYR 102.A OH   no hydrogen  3.221  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  3.160  N/A
ILE 76.A N     VAL 73.A O     no hydrogen  3.071  N/A
ALA 78.A N     ASN 74.A O     no hydrogen  2.919  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.957  N/A
ASN 79.A ND2   ASN 47.A O     no hydrogen  2.693  N/A
SER 80.A N     ILE 76.A O     no hydrogen  3.097  N/A
SER 80.A OG    THR 91.A OG1   no hydrogen  2.788  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.922  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  2.962  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  2.881  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  2.915  N/A
ASN 84.A N     SER 80.A O     no hydrogen  2.580  N/A
ASN 84.A ND2   SER 80.A O     no hydrogen  3.652  N/A
ASN 84.A ND2   SER 80.A OG    no hydrogen  3.071  N/A
GLY 85.A N     VAL 81.A O     no hydrogen  3.098  N/A
SER 88.A N     GLY 85.A O     no hydrogen  3.395  N/A
TYR 90.A N     SER 88.A OG    no hydrogen  3.026  N/A
THR 91.A OG1   SER 80.A OG    no hydrogen  2.788  N/A
THR 91.A OG1   GLY 85.A O     no hydrogen  2.778  N/A
LYS 92.A N     SER 88.A O     no hydrogen  3.041  N/A
LYS 92.A NZ    GLU 87.A OE1   no hydrogen  3.221  N/A
THR 93.A N     GLN 89.A O     no hydrogen  3.148  N/A
THR 93.A OG1   GLN 89.A O     no hydrogen  3.140  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.885  N/A
GLN 95.A N     THR 91.A O     no hydrogen  2.850  N/A
GLN 95.A NE2   GLN 95.A O     no hydrogen  3.103  N/A
GLN 95.A NE2   ASN 99.A OD1   no hydrogen  3.225  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  3.235  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.006  N/A
VAL 98.A N     ALA 94.A O     no hydrogen  2.946  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  2.774  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  2.905  N/A
CYS 101.A N    ILE 97.A O     no hydrogen  3.215  N/A
TYR 102.A N    VAL 98.A O     no hydrogen  3.174  N/A
GLN 103.A N    ASN 99.A O     no hydrogen  2.907  N/A
THR 104.A N    VAL 100.A O    no hydrogen  3.235  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  3.264  N/A
THR 104.A OG1  CYS 101.A O    no hydrogen  3.427  N/A
LEU 105.A N    CYS 101.A O    no hydrogen  2.978  N/A
THR 106.A N    TYR 102.A O    no hydrogen  3.196  N/A
THR 106.A OG1  GLN 103.A O    no hydrogen  2.913  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.040  N/A
TYR 108.A N    THR 104.A O    no hydrogen  3.270  N/A
TYR 108.A N    LEU 105.A O    no hydrogen  3.260  N/A
ASP 109.A N    THR 106.A O    no hydrogen  3.355  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.976  N/A
LEU 112.A N    TYR 108.A O    no hydrogen  2.853  N/A
THR 113.A N    ASP 109.A O    no hydrogen  2.956  N/A
THR 113.A OG1  ASP 109.A O    no hydrogen  2.781  N/A
LEU 115.A N    HIS 111.A O    no hydrogen  3.313  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.694  N/A
LYS 117.A N    THR 113.A O    no hydrogen  3.195  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  3.053  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  2.947  N/A
CYS 120.A N    GLU 116.A O    no hydrogen  3.305  N/A
THR 121.A N    LYS 117.A O    no hydrogen  2.824  N/A
THR 121.A OG1  LYS 117.A O    no hydrogen  2.739  N/A
ALA 122.A N    ASP 118.A O    no hydrogen  3.395  N/A
LYS 123.A N    ILE 119.A O    no hydrogen  3.029  N/A
LYS 123.A NZ   GLN 64.A OE1   no hydrogen  3.478  N/A
GLU 124.A N    CYS 120.A O    no hydrogen  2.999  N/A
ALA 125.A N    THR 121.A O    no hydrogen  3.131  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  3.097  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  3.397  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  3.008  N/A