Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yy6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A N      THR 1.A OG1    no hydrogen  3.365  N/A
ARG 4.A N      THR 1.A O      no hydrogen  3.094  N/A
ARG 4.A NH1    PHE 29.A O     no hydrogen  2.843  N/A
ALA 7.A N      VAL 127.A O    no hydrogen  3.090  N/A
PHE 9.A N      VAL 125.A O    no hydrogen  2.994  N/A
GLN 10.A NE2   GLU 124.A OE1  no hydrogen  2.803  N/A
PHE 11.A N     PHE 123.A O    no hydrogen  2.855  N/A
THR 12.A OG1   THR 122.A OG1  no hydrogen  2.770  N/A
VAL 13.A N     VAL 121.A O    no hydrogen  2.832  N/A
PHE 16.A N     ASP 119.A O    no hydrogen  2.859  N/A
SER 17.A N     ASP 119.A OD2  no hydrogen  2.822  N/A
SER 17.A OG    ASP 119.A OD1  no hydrogen  2.650  N/A
SER 17.A OG    ASP 119.A OD2  no hydrogen  3.113  N/A
ARG 18.A N     ARG 15.A O     no hydrogen  2.933  N/A
LEU 19.A N     PHE 16.A O     no hydrogen  2.910  N/A
VAL 23.A N     VAL 39.A O     no hydrogen  2.786  N/A
SER 25.A N     ILE 37.A O     no hydrogen  3.027  N/A
SER 25.A OG    PRO 26.A O     no hydrogen  2.878  N/A
CYS 28.A N     TRP 35.A O     no hydrogen  2.847  N/A
VAL 30.A N     LEU 33.A O     no hydrogen  3.166  N/A
ARG 31.A N     ARG 4.A O      no hydrogen  2.887  N/A
ARG 31.A NE    ALA 129.A O    no hydrogen  2.756  N/A
ARG 31.A NH2   ALA 129.A O    no hydrogen  3.283  N/A
ASN 32.A N     SER 2.A O      no hydrogen  2.618  N/A
LEU 33.A N     VAL 30.A O     no hydrogen  2.990  N/A
TRP 35.A N     CYS 28.A O     no hydrogen  2.851  N/A
TRP 35.A NE1   VAL 30.A O     no hydrogen  3.001  N/A
LYS 36.A N     GLN 52.A O     no hydrogen  2.894  N/A
ILE 37.A N     SER 25.A OG    no hydrogen  2.971  N/A
MET 38.A N     PHE 50.A O     no hydrogen  2.897  N/A
VAL 39.A N     VAL 23.A O     no hydrogen  3.033  N/A
MET 40.A N     GLY 48.A O     no hydrogen  3.013  N/A
ARG 42.A N     SER 46.A O     no hydrogen  2.879  N/A
SER 46.A N     ARG 42.A O     no hydrogen  2.833  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  3.509  N/A
SER 46.A OG    SER 100.A O    no hydrogen  2.899  N/A
VAL 47.A N     MET 103.A O    no hydrogen  2.832  N/A
GLY 48.A N     MET 40.A O     no hydrogen  2.711  N/A
PHE 49.A N     PHE 99.A O     no hydrogen  2.886  N/A
PHE 50.A N     MET 38.A O     no hydrogen  2.880  N/A
LEU 51.A N     TRP 97.A O     no hydrogen  2.839  N/A
GLN 52.A N     LYS 36.A O     no hydrogen  2.822  N/A
CYS 53.A N     ASN 95.A O     no hydrogen  2.764  N/A
ASN 54.A N     PRO 34.A O     no hydrogen  2.937  N/A
SER 59.A N     SER 57.A OG    no hydrogen  3.051  N/A
SER 61.A N     SER 59.A OG    no hydrogen  3.235  N/A
SER 61.A OG    SER 59.A OG    no hydrogen  3.121  N/A
SER 61.A OG    GLY 134.A O    no hydrogen  2.899  N/A
SER 63.A N     HIS 133.A O    no hydrogen  3.052  N/A
CYS 64.A N     PHE 90.A O     no hydrogen  2.809  N/A
CYS 64.A SG    HIS 65.A O     no hydrogen  3.916  N/A
CYS 64.A SG    ASP 130.A O    no hydrogen  3.433  N/A
ALA 66.A N     HIS 88.A O     no hydrogen  3.040  N/A
GLN 67.A N     GLN 128.A O    no hydrogen  2.965  N/A
ALA 68.A N     ILE 86.A O     no hydrogen  2.987  N/A
VAL 69.A N     PHE 126.A O    no hydrogen  2.899  N/A
LEU 70.A N     ARG 84.A O     no hydrogen  2.844  N/A
LYS 71.A N     GLU 124.A O    no hydrogen  2.763  N/A
ILE 72.A N     PHE 82.A O     no hydrogen  2.818  N/A
ILE 73.A N     THR 122.A O    no hydrogen  3.029  N/A
ASN 74.A N     SER 81.A OG    no hydrogen  2.875  N/A
ASN 74.A ND2   LYS 113.A O    no hydrogen  2.831  N/A
TYR 75.A N     GLY 114.A O    no hydrogen  2.813  N/A
ARG 76.A N     ASN 74.A OD1   no hydrogen  3.198  N/A
ARG 76.A NE    TYR 75.A OH    no hydrogen  3.395  N/A
ASP 77.A N     ASN 74.A OD1   no hydrogen  3.098  N/A
GLU 79.A N     ASP 77.A OD2   no hydrogen  2.920  N/A
LYS 80.A N     ASP 77.A O     no hydrogen  2.738  N/A
SER 81.A N     ASP 78.A O     no hydrogen  3.014  N/A
SER 81.A OG    ASP 78.A O     no hydrogen  3.171  N/A
SER 81.A OG    ASP 78.A OD2   no hydrogen  3.238  N/A
PHE 82.A N     ILE 72.A O     no hydrogen  3.060  N/A
ARG 84.A N     LEU 70.A O     no hydrogen  2.968  N/A
ARG 84.A NE    PHE 102.A O    no hydrogen  2.945  N/A
ARG 84.A NH2   PHE 102.A O    no hydrogen  3.119  N/A
ILE 86.A N     ALA 68.A O     no hydrogen  2.923  N/A
HIS 88.A N     ALA 66.A O     no hydrogen  2.974  N/A
HIS 88.A NE2   GLU 94.A O     no hydrogen  3.073  N/A
PHE 90.A N     CYS 64.A O     no hydrogen  2.801  N/A
PHE 91.A N     GLU 94.A O     no hydrogen  3.274  N/A
GLU 94.A N     PHE 91.A O     no hydrogen  2.942  N/A
TRP 97.A N     LEU 51.A O     no hydrogen  2.935  N/A
PHE 99.A N     PHE 49.A O     no hydrogen  2.953  N/A
PHE 102.A N    VAL 47.A O     no hydrogen  2.952  N/A
TRP 105.A N    LYS 45.A O     no hydrogen  2.763  N/A
GLU 107.A N    ALA 104.A O    no hydrogen  3.157  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.186  N/A
THR 109.A N    TRP 105.A O    no hydrogen  3.057  N/A
THR 109.A OG1  TRP 105.A O    no hydrogen  2.831  N/A
ASP 110.A N    GLU 107.A O    no hydrogen  3.146  N/A
GLU 112.A N    ASP 110.A OD1  no hydrogen  2.970  N/A
LYS 113.A N    ASP 110.A O    no hydrogen  3.016  N/A
ASP 117.A N    LYS 120.A O    no hydrogen  3.188  N/A
LYS 120.A N    ASP 117.A O    no hydrogen  2.959  N/A
VAL 121.A N    VAL 13.A O     no hydrogen  3.032  N/A
THR 122.A OG1  THR 12.A OG1   no hydrogen  2.770  N/A
PHE 123.A N    PHE 11.A O     no hydrogen  2.843  N/A
GLU 124.A N    LYS 71.A O     no hydrogen  2.733  N/A
VAL 125.A N    PHE 9.A O      no hydrogen  2.918  N/A
PHE 126.A N    VAL 69.A O     no hydrogen  3.084  N/A
VAL 127.A N    ALA 7.A O      no hydrogen  2.944  N/A
GLN 128.A N    GLN 67.A O     no hydrogen  2.890  N/A
ALA 129.A N    SER 5.A O      no hydrogen  2.968  N/A
ASP 130.A N    HIS 65.A O     no hydrogen  2.791  N/A
HIS 133.A N    SER 63.A O     no hydrogen  2.952  N/A