Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5y6g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     TYR 5.A OH     no hydrogen  2.906  N/A
ARG 4.A NH2    TYR 5.A OH     no hydrogen  3.387  N/A
ILE 8.A N      LEU 35.A O     no hydrogen  2.837  N/A
ALA 10.A N     TYR 33.A O     no hydrogen  2.699  N/A
TYR 16.A OH    GLU 123.A OE1  no hydrogen  2.813  N/A
TYR 16.A OH    GLU 123.A OE2  no hydrogen  3.312  N/A
CYS 18.A N     PHE 30.A O     no hydrogen  2.786  N/A
GLN 19.A N     GLU 62.A O     no hydrogen  3.036  N/A
GLN 19.A NE2   GLU 62.A OE1   no hydrogen  3.397  N/A
THR 20.A N     LEU 28.A O     no hydrogen  2.996  N/A
LYS 21.A NZ    ASN 25.A O     no hydrogen  3.032  N/A
LEU 22.A N     SER 26.A O     no hydrogen  2.868  N/A
ASN 25.A N     LEU 22.A O     no hydrogen  2.846  N/A
SER 26.A N     ASP 24.A OD2   no hydrogen  2.932  N/A
SER 26.A OG    ASP 24.A OD1   no hydrogen  3.324  N/A
SER 26.A OG    ASP 24.A OD2   no hydrogen  2.758  N/A
LEU 28.A N     THR 20.A O     no hydrogen  2.755  N/A
PHE 30.A N     CYS 18.A O     no hydrogen  3.026  N/A
ARG 31.A N     LEU 43.A O     no hydrogen  2.805  N/A
LEU 32.A N     TYR 16.A O     no hydrogen  2.698  N/A
TYR 33.A N     GLY 41.A O     no hydrogen  2.797  N/A
ASP 34.A N     GLY 41.A O     no hydrogen  3.421  N/A
LEU 35.A N     ILE 8.A O      no hydrogen  2.839  N/A
SER 36.A N     GLY 39.A O     no hydrogen  3.032  N/A
SER 36.A OG    GLY 39.A O     no hydrogen  3.505  N/A
GLY 38.A N     SER 36.A OG    no hydrogen  3.367  N/A
GLY 39.A N     SER 36.A OG    no hydrogen  3.371  N/A
MET 40.A N     PHE 100.A O    no hydrogen  3.270  N/A
GLY 41.A N     ASP 34.A O     no hydrogen  3.041  N/A
ALA 42.A N     LEU 98.A O     no hydrogen  2.986  N/A
LEU 43.A N     ARG 31.A O     no hydrogen  2.839  N/A
LEU 44.A N     PRO 96.A O     no hydrogen  3.105  N/A
THR 46.A OG1   ALA 47.A O     no hydrogen  2.421  N/A
LEU 52.A N     PRO 49.A O     no hydrogen  3.020  N/A
GLY 55.A N     LEU 77.A O     no hydrogen  2.867  N/A
ARG 57.A NH1   GLN 76.A OE1   no hydrogen  2.820  N/A
PHE 58.A N     ALA 75.A O     no hydrogen  2.738  N/A
GLN 60.A N     ASP 74.A OD2   no hydrogen  2.697  N/A
GLN 60.A NE2   ASP 74.A OD2   no hydrogen  2.690  N/A
ILE 61.A N     PHE 73.A O     no hydrogen  2.587  N/A
GLU 62.A N     GLN 19.A O     no hydrogen  3.041  N/A
VAL 63.A N     PHE 71.A O     no hydrogen  2.669  N/A
ASN 64.A N     PHE 17.A O     no hydrogen  3.160  N/A
MET 65.A N     GLY 69.A O     no hydrogen  2.807  N/A
GLY 66.A N     ASN 64.A OD1   no hydrogen  3.108  N/A
TRP 68.A N     MET 65.A O     no hydrogen  3.093  N/A
GLY 69.A N     GLY 66.A O     no hydrogen  2.978  N/A
PHE 71.A N     VAL 63.A O     no hydrogen  2.874  N/A
HIS 72.A NE2   GLU 62.A OE2   no hydrogen  2.943  N/A
PHE 73.A N     ILE 61.A O     no hydrogen  2.981  N/A
ALA 75.A N     PHE 58.A O     no hydrogen  3.026  N/A
GLN 76.A N     ARG 101.A O    no hydrogen  2.725  N/A
LEU 77.A N     MET 56.A O     no hydrogen  2.837  N/A
ILE 78.A N     SER 99.A O     no hydrogen  2.705  N/A
SER 79.A N     SER 99.A O     no hydrogen  3.337  N/A
ILE 80.A N     GLU 54.A OE1   no hydrogen  3.049  N/A
SER 81.A N     ARG 97.A O     no hydrogen  2.763  N/A
ARG 83.A N     THR 95.A O     no hydrogen  2.999  N/A
VAL 85.A N     ILE 93.A O     no hydrogen  3.277  N/A
ASP 87.A N     GLU 91.A O     no hydrogen  2.239  N/A
ASN 90.A N     ASP 87.A O     no hydrogen  3.159  N/A
THR 92.A OG1   GLU 91.A OE2   no hydrogen  3.326  N/A
ILE 93.A N     VAL 85.A O     no hydrogen  2.946  N/A
THR 95.A N     ARG 83.A O     no hydrogen  3.106  N/A
ARG 97.A N     SER 81.A O     no hydrogen  2.724  N/A
ARG 97.A NE    LEU 98.A O     no hydrogen  3.070  N/A
LEU 98.A N     ALA 42.A O     no hydrogen  2.747  N/A
SER 99.A N     SER 79.A O     no hydrogen  2.937  N/A
PHE 100.A N    MET 40.A O     no hydrogen  2.806  N/A
ARG 101.A N    GLN 76.A O     no hydrogen  2.897  N/A
PHE 102.A N    GLY 38.A O     no hydrogen  2.929  N/A
LEU 103.A N    ASP 74.A O     no hydrogen  2.888  N/A
ASN 104.A ND2  ASP 74.A OD1   no hydrogen  3.175  N/A
SER 106.A OG   THR 108.A OG1  no hydrogen  3.199  N/A
THR 108.A OG1  SER 106.A OG   no hydrogen  3.199  N/A
VAL 109.A N    SER 106.A OG   no hydrogen  3.427  N/A
GLU 110.A N    SER 106.A O    no hydrogen  3.233  N/A
ARG 111.A N    PRO 107.A O    no hydrogen  3.201  N/A
GLN 112.A N    THR 108.A O    no hydrogen  3.119  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.958  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.952  N/A
ARG 115.A N    ARG 111.A O    no hydrogen  3.109  N/A
ILE 116.A N    GLN 112.A O    no hydrogen  2.966  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.951  N/A
PHE 118.A N    GLN 114.A O    no hydrogen  3.041  N/A
SER 119.A N    ARG 115.A O    no hydrogen  3.225  N/A
SER 119.A OG   ARG 115.A O    no hydrogen  2.845  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.923  N/A
GLU 121.A N    ILE 117.A O    no hydrogen  2.905  N/A
ARG 122.A N    PHE 118.A O    no hydrogen  2.854  N/A
ARG 122.A NE   SER 119.A O    no hydrogen  3.500  N/A
GLU 123.A N    SER 119.A O    no hydrogen  2.958  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.813  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  2.893  N/A
ARG 125.A NE   GLU 121.A O    no hydrogen  3.170  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.075  N/A
GLU 126.A N    GLU 123.A O    no hydrogen  2.539  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  2.856  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.972  N/A
ASP 129.A N    ARG 125.A O    no hydrogen  2.831  N/A
LYS 130.A NZ   ASP 129.A OD2  no hydrogen  2.428  N/A