Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dat_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      VAL 5.A O      no hydrogen  2.941  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.948  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.944  N/A
ASN 11.A ND2   ASN 15.A OD1   no hydrogen  3.639  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.934  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.931  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.912  N/A
ASN 14.A ND2   ASN 69.A O     no hydrogen  3.416  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.862  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.939  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.938  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.913  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.942  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.387  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.557  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.120  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.838  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  2.820  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  3.463  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.892  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.933  N/A
SER 29.A OG    SER 57.A O     no hydrogen  3.271  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.868  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.814  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.938  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.915  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.897  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.851  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.987  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.910  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.907  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.916  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.767  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.860  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.938  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.937  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.799  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.909  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.938  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.973  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.919  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.926  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.761  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.630  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.653  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.172  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.199  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.682  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.884  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.104  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.900  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.143  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.501  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.860  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.388  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.315  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.359  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.006  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.646  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.922  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.911  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.978  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.965  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.937  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  2.884  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.913  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.915  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.931  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.674  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.967  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.573  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.831  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.847  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.012  N/A
ARG 116.A NH1  HIS 119.A ND1  no hydrogen  2.988  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.917  N/A
ARG 117.A NH2  GLU 113.A OE1  no hydrogen  3.308  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.841  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.217  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.310  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.595  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.869  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.001  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.235  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  2.958  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.862  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.888  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.024  N/A