Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u6n_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     HIS 32.A ND1   no hydrogen  2.716  N/A
ALA 4.A N      GLN 30.A OE1   no hydrogen  3.416  N/A
PHE 5.A N      GLY 117.A O    no hydrogen  2.853  N/A
SER 6.A N      TYR 27.A O     no hydrogen  3.077  N/A
SER 6.A OG     THR 116.A OG1  no hydrogen  2.789  N/A
VAL 7.A N      PHE 115.A O    no hydrogen  3.087  N/A
GLY 8.A N      LYS 24.A O     no hydrogen  2.691  N/A
ILE 15.A N     THR 14.A OG1   no hydrogen  2.581  N/A
ASN 17.A N     VAL 105.A O    no hydrogen  3.118  N/A
ILE 20.A N     LEU 103.A O    no hydrogen  2.943  N/A
ARG 21.A NE    GLY 35.A O     no hydrogen  3.039  N/A
PHE 22.A N     TYR 33.A OH    no hydrogen  2.919  N/A
LYS 24.A N     GLY 8.A O      no hydrogen  3.030  N/A
PHE 26.A N     SER 6.A O      no hydrogen  2.774  N/A
TYR 27.A N     SER 6.A O      no hydrogen  3.079  N/A
ASN 28.A ND2   TYR 33.A O     no hydrogen  3.283  N/A
GLN 30.A NE2   TYR 27.A OH    no hydrogen  2.966  N/A
HIS 32.A ND1   SER 3.A OG     no hydrogen  2.716  N/A
TYR 33.A N     ASN 28.A OD1   no hydrogen  3.441  N/A
TYR 33.A OH    PHE 22.A O     no hydrogen  3.135  N/A
ASP 34.A N     LYS 39.A O     no hydrogen  2.963  N/A
SER 36.A N     ASP 34.A OD1   no hydrogen  2.912  N/A
SER 36.A OG    ASP 34.A OD1   no hydrogen  2.490  N/A
THR 37.A N     ASP 34.A O     no hydrogen  3.275  N/A
GLY 38.A N     ASP 34.A O     no hydrogen  2.658  N/A
LYS 39.A N     THR 37.A OG1   no hydrogen  3.228  N/A
PHE 40.A N     VAL 101.A O    no hydrogen  2.812  N/A
HIS 41.A N     HIS 32.A O     no hydrogen  2.829  N/A
CYS 42.A N     ASP 99.A O     no hydrogen  2.958  N/A
CYS 42.A SG    ILE 44.A O     no hydrogen  3.188  N/A
CYS 42.A SG    TYR 48.A OH    no hydrogen  3.833  N/A
CYS 42.A SG    GLU 96.A O     no hydrogen  3.152  N/A
GLY 46.A N     LEU 95.A O     no hydrogen  3.028  N/A
LEU 47.A N     TYR 121.A O    no hydrogen  2.670  N/A
TYR 48.A N     LEU 93.A O     no hydrogen  2.700  N/A
TYR 48.A OH    ILE 44.A O     no hydrogen  2.257  N/A
TYR 49.A N     PHE 118.A O    no hydrogen  3.006  N/A
PHE 50.A N     VAL 91.A O     no hydrogen  2.900  N/A
ALA 51.A N     THR 116.A O    no hydrogen  2.803  N/A
TYR 52.A N     GLY 89.A O     no hydrogen  2.890  N/A
TYR 52.A OH    GLU 81.A OE1   no hydrogen  2.581  N/A
HIS 53.A N     THR 114.A O    no hydrogen  3.222  N/A
ILE 54.A N     ALA 87.A O     no hydrogen  2.817  N/A
THR 55.A N     SER 113.A OG   no hydrogen  3.024  N/A
VAL 56.A N     ASP 85.A O     no hydrogen  2.950  N/A
LYS 59.A N     GLU 108.A O    no hydrogen  3.468  N/A
LYS 62.A N     TYR 106.A O    no hydrogen  2.813  N/A
LYS 62.A NZ    ASN 82.A OD1   no hydrogen  2.367  N/A
VAL 63.A N     GLU 81.A O     no hydrogen  2.743  N/A
SER 64.A N     GLN 104.A O    no hydrogen  2.770  N/A
LEU 65.A N     TYR 79.A O     no hydrogen  2.805  N/A
PHE 66.A N     TRP 102.A O    no hydrogen  2.821  N/A
LYS 67.A N     TYR 76.A O     no hydrogen  2.893  N/A
LYS 67.A NZ    HIS 94.A O     no hydrogen  3.194  N/A
LYS 68.A N     GLN 100.A O    no hydrogen  2.768  N/A
ASP 69.A N     PHE 74.A O     no hydrogen  2.974  N/A
LYS 70.A N     ASP 99.A OD1   no hydrogen  2.726  N/A
MET 72.A N     ASP 69.A OD1   no hydrogen  2.974  N/A
LEU 73.A N     ASP 69.A O     no hydrogen  2.743  N/A
PHE 74.A N     ASP 69.A O     no hydrogen  3.410  N/A
TYR 76.A N     LYS 67.A O     no hydrogen  3.024  N/A
TYR 79.A N     LEU 65.A O     no hydrogen  3.271  N/A
GLU 81.A N     VAL 63.A O     no hydrogen  2.580  N/A
ASN 83.A N     VAL 61.A O     no hydrogen  2.693  N/A
ALA 87.A N     ILE 54.A O     no hydrogen  2.930  N/A
GLY 89.A N     TYR 52.A O     no hydrogen  3.035  N/A
SER 90.A OG    TYR 49.A OH    no hydrogen  3.140  N/A
VAL 91.A N     PHE 50.A O     no hydrogen  2.868  N/A
LEU 93.A N     TYR 48.A O     no hydrogen  2.779  N/A
HIS 94.A NE2   ASP 123.A OD1  no hydrogen  2.958  N/A
HIS 94.A NE2   ASP 123.A OD2  no hydrogen  3.030  N/A
LEU 95.A N     GLY 46.A O     no hydrogen  2.862  N/A
GLU 96.A N     ASP 99.A OD2   no hydrogen  2.813  N/A
GLY 98.A N     CYS 42.A O     no hydrogen  3.064  N/A
ASP 99.A N     GLU 96.A O     no hydrogen  2.994  N/A
GLN 100.A N    LYS 68.A O     no hydrogen  3.256  N/A
VAL 101.A N    PHE 40.A O     no hydrogen  3.038  N/A
TRP 102.A N    PHE 66.A O     no hydrogen  3.154  N/A
TRP 102.A NE1  GLN 104.A OE1  no hydrogen  3.196  N/A
GLN 104.A N    SER 64.A O     no hydrogen  2.857  N/A
TYR 106.A N    LYS 62.A O     no hydrogen  2.824  N/A
GLU 108.A N    LYS 59.A O     no hydrogen  3.008  N/A
THR 114.A N    HIS 53.A O     no hydrogen  3.109  N/A
PHE 115.A N    VAL 7.A O      no hydrogen  2.983  N/A
THR 116.A N    ALA 51.A O     no hydrogen  2.766  N/A
THR 116.A OG1  SER 6.A OG     no hydrogen  2.789  N/A
GLY 117.A N    PHE 5.A O      no hydrogen  2.981  N/A
PHE 118.A N    TYR 49.A O     no hydrogen  3.059  N/A
LEU 119.A N    SER 3.A O      no hydrogen  2.805  N/A
LEU 120.A N    LEU 47.A O     no hydrogen  2.850  N/A
TYR 121.A N    LEU 47.A O     no hydrogen  3.261  N/A
HIS 122.A ND1  ASP 123.A O    no hydrogen  2.952  N/A
ASP 123.A N    PRO 45.A O     no hydrogen  3.029  N/A