Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ry7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PHE 5.A O      no hydrogen  3.135  N/A
THR 9.A N      THR 6.A O      no hydrogen  2.552  N/A
THR 9.A OG1    THR 6.A O      no hydrogen  2.699  N/A
GLU 10.A N     THR 6.A O      no hydrogen  2.631  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  2.947  N/A
LYS 23.A N     LEU 55.A O     no hydrogen  2.705  N/A
LEU 24.A N     LEU 146.A O    no hydrogen  2.903  N/A
CYS 27.A SG    ALA 140.A O    no hydrogen  3.170  N/A
SER 28.A N     LEU 142.A O    no hydrogen  2.657  N/A
SER 28.A OG    LEU 142.A O    no hydrogen  2.494  N/A
ASN 29.A ND2   LEU 122.A O    no hydrogen  2.498  N/A
GLY 31.A N     HIS 32.A ND1   no hydrogen  2.827  N/A
HIS 32.A NE2   ASN 125.A O    no hydrogen  3.154  N/A
PHE 33.A N     THR 45.A O     no hydrogen  2.693  N/A
LEU 34.A N     LEU 25.A O     no hydrogen  3.310  N/A
ARG 35.A N     ASP 43.A O     no hydrogen  2.665  N/A
ARG 35.A NE    ASP 43.A OD1   no hydrogen  3.119  N/A
ARG 35.A NH1   ASP 50.A OD2   no hydrogen  2.521  N/A
ARG 35.A NH2   ASP 43.A OD2   no hydrogen  2.329  N/A
ILE 36.A N     HIS 52.A O     no hydrogen  3.296  N/A
THR 41.A N     ASP 39.A OD1   no hydrogen  2.867  N/A
THR 41.A N     ASP 39.A OD2   no hydrogen  3.519  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  2.996  N/A
ASP 43.A N     ARG 35.A O     no hydrogen  2.760  N/A
GLY 44.A N     GLY 126.A O    no hydrogen  2.496  N/A
ARG 48.A NE    VAL 148.A O    no hydrogen  3.165  N/A
ARG 48.A NH2   PRO 147.A O    no hydrogen  2.934  N/A
ARG 48.A NH2   VAL 148.A O    no hydrogen  3.523  N/A
SER 49.A N     ASP 47.A OD2   no hydrogen  3.001  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.693  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.378  N/A
ASP 50.A N     ASP 47.A O     no hydrogen  2.619  N/A
HIS 52.A N     ASP 50.A OD1   no hydrogen  2.972  N/A
HIS 52.A ND1   ASP 50.A OD1   no hydrogen  3.232  N/A
GLN 54.A NE2   ASP 50.A O     no hydrogen  3.254  N/A
LEU 55.A N     LYS 23.A O     no hydrogen  2.792  N/A
GLN 56.A N     LYS 68.A O     no hydrogen  2.486  N/A
GLN 56.A NE2   LYS 20.A O     no hydrogen  2.856  N/A
GLU 64.A N     VAL 62.A O     no hydrogen  2.827  N/A
VAL 65.A N     PHE 96.A O     no hydrogen  2.796  N/A
TYR 66.A N     SER 58.A O     no hydrogen  2.808  N/A
THR 70.A N     GLN 54.A O     no hydrogen  2.792  N/A
THR 70.A OG1   GLN 54.A O     no hydrogen  3.181  N/A
GLU 71.A N     SER 69.A OG    no hydrogen  3.182  N/A
GLY 73.A N     THR 72.A OG1   no hydrogen  2.506  N/A
GLN 74.A N     THR 72.A OG1   no hydrogen  3.210  N/A
GLN 74.A NE2   LEU 37.A O     no hydrogen  3.437  N/A
GLN 74.A NE2   THR 72.A OG1   no hydrogen  3.188  N/A
TYR 75.A N     SER 87.A O     no hydrogen  2.806  N/A
LEU 76.A N     GLN 74.A O     no hydrogen  2.810  N/A
MET 78.A N     GLU 93.A O     no hydrogen  3.039  N/A
ASP 79.A N     LEU 83.A O     no hydrogen  2.747  N/A
ASP 81.A N     ASP 79.A OD2   no hydrogen  3.044  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  2.599  N/A
GLY 82.A N     ASP 79.A OD2   no hydrogen  2.879  N/A
LEU 83.A N     ASP 79.A OD2   no hydrogen  2.507  N/A
TYR 85.A N     ALA 77.A O     no hydrogen  2.646  N/A
TYR 85.A OH    GLU 93.A OE1   no hydrogen  2.559  N/A
SER 87.A OG    THR 89.A O     no hydrogen  2.452  N/A
SER 87.A OG    ASN 91.A OD1   no hydrogen  2.927  N/A
THR 89.A N     SER 87.A OG    no hydrogen  2.964  N/A
CYS 94.A N     ASN 91.A O     no hydrogen  2.345  N/A
CYS 94.A SG    THR 89.A O     no hydrogen  3.832  N/A
CYS 94.A SG    ASN 91.A O     no hydrogen  2.676  N/A
CYS 94.A SG    ASN 91.A OD1   no hydrogen  3.586  N/A
PHE 96.A N     VAL 65.A O     no hydrogen  3.062  N/A
LEU 97.A N     ILE 109.A O    no hydrogen  2.887  N/A
GLU 98.A N     GLY 63.A O     no hydrogen  2.841  N/A
ARG 99.A N     THR 107.A O    no hydrogen  3.286  N/A
GLU 101.A N    TYR 105.A O    no hydrogen  2.751  N/A
HIS 104.A ND1  GLU 102.A O    no hydrogen  2.815  N/A
TYR 105.A N    ASN 103.A OD1  no hydrogen  3.009  N/A
ASN 106.A N    PHE 143.A O    no hydrogen  2.865  N/A
THR 107.A N    ARG 99.A O     no hydrogen  3.046  N/A
THR 107.A OG1  GLU 101.A OE2  no hydrogen  3.092  N/A
TYR 108.A OH   GLU 98.A OE2   no hydrogen  2.655  N/A
ILE 109.A N    LEU 97.A O     no hydrogen  3.023  N/A
SER 110.A N    TRP 118.A O    no hydrogen  3.009  N/A
LYS 111.A NZ   GLU 64.A OE1   no hydrogen  2.641  N/A
LYS 112.A NZ   GLU 92.A OE2   no hydrogen  3.528  N/A
ALA 114.A N    LYS 111.A O    no hydrogen  2.869  N/A
LYS 116.A N    HIS 113.A O    no hydrogen  2.701  N/A
LYS 116.A NZ   HIS 113.A ND1  no hydrogen  3.379  N/A
ASN 117.A N    ALA 114.A O    no hydrogen  2.493  N/A
PHE 119.A N    THR 134.A OG1  no hydrogen  3.034  N/A
LEU 122.A N    ALA 140.A O    no hydrogen  2.862  N/A
LYS 123.A N    SER 127.A O    no hydrogen  2.779  N/A
GLY 126.A N    LYS 123.A O    no hydrogen  2.354  N/A
SER 127.A OG   ASN 125.A OD1  no hydrogen  2.803  N/A
GLY 131.A N    GLY 82.A O     no hydrogen  2.470  N/A
ARG 133.A N    ARG 130.A O    no hydrogen  2.731  N/A
THR 134.A N    GLY 131.A O    no hydrogen  2.665  N/A
THR 134.A OG1  ASN 117.A O    no hydrogen  3.512  N/A
THR 134.A OG1  GLY 131.A O    no hydrogen  3.178  N/A
HIS 135.A N    GLN 138.A OE1  no hydrogen  2.542  N/A
TYR 136.A OH   GLU 101.A OE1  no hydrogen  2.988  N/A
GLN 138.A N    HIS 135.A O    no hydrogen  3.343  N/A
ILE 141.A N    GLN 138.A O    no hydrogen  3.007  N/A
LEU 142.A N    LYS 139.A O    no hydrogen  2.735  N/A
PHE 143.A N    ASN 106.A O    no hydrogen  3.040  N/A
LEU 146.A N    LEU 24.A O     no hydrogen  2.919  N/A