Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wat_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ALA 117.A O    no hydrogen  2.812  N/A
ASP 7.A N     ALA 115.A O    no hydrogen  3.046  N/A
GLU 9.A N     ALA 113.A O    no hydrogen  2.814  N/A
SER 13.A N    LEU 10.A O     no hydrogen  3.007  N/A
SER 13.A OG   LEU 10.A O     no hydrogen  2.776  N/A
ILE 14.A N    ILE 11.A O     no hydrogen  3.387  N/A
GLU 17.A N    ASN 15.A OD1   no hydrogen  2.995  N/A
ASN 18.A N    ASN 15.A O     no hydrogen  2.928  N/A
PHE 21.A N    ASN 18.A OD1   no hydrogen  3.320  N/A
ILE 22.A N    ASN 18.A O     no hydrogen  3.050  N/A
GLU 23.A N    ASP 19.A O     no hydrogen  2.829  N/A
ARG 24.A N    THR 20.A O     no hydrogen  3.073  N/A
ARG 24.A N    PHE 21.A O     no hydrogen  3.097  N/A
ASN 25.A N    PHE 21.A O     no hydrogen  3.063  N/A
ASN 25.A N    ILE 22.A O     no hydrogen  3.201  N/A
ASN 25.A ND2  PHE 21.A O     no hydrogen  2.976  N/A
PHE 26.A N    ILE 22.A O     no hydrogen  2.940  N/A
THR 27.A N    GLU 30.A OE1   no hydrogen  2.752  N/A
THR 27.A OG1  GLU 73.A OE2   no hydrogen  2.853  N/A
GLU 30.A N    THR 27.A OG1   no hydrogen  3.170  N/A
ILE 31.A N    THR 27.A O     no hydrogen  2.886  N/A
GLU 32.A N    PRO 28.A O     no hydrogen  2.890  N/A
TYR 33.A N    GLN 29.A O     no hydrogen  3.022  N/A
CYS 34.A N    GLU 30.A O     no hydrogen  2.947  N/A
CYS 34.A SG   GLU 30.A O     no hydrogen  3.348  N/A
CYS 34.A SG   SER 43.A OG    no hydrogen  3.638  N/A
CYS 34.A SG   THR 47.A OG1   no hydrogen  3.300  N/A
SER 35.A N    ILE 31.A O     no hydrogen  2.952  N/A
SER 35.A OG   ILE 31.A O     no hydrogen  2.652  N/A
ALA 36.A N    TYR 33.A O     no hydrogen  2.954  N/A
GLN 37.A N    CYS 34.A O     no hydrogen  3.210  N/A
GLN 41.A NE2  ILE 14.A O     no hydrogen  2.886  N/A
SER 43.A N    SER 39.A O     no hydrogen  3.049  N/A
PHE 44.A N    VAL 40.A O     no hydrogen  3.032  N/A
ALA 45.A N    GLN 41.A O     no hydrogen  2.992  N/A
GLY 46.A N    SER 42.A O     no hydrogen  2.934  N/A
THR 47.A N    SER 43.A O     no hydrogen  2.988  N/A
THR 47.A OG1  SER 43.A O     no hydrogen  3.044  N/A
TRP 48.A N    PHE 44.A O     no hydrogen  2.801  N/A
SER 49.A N    ALA 45.A O     no hydrogen  2.939  N/A
SER 49.A OG   ALA 45.A O     no hydrogen  2.882  N/A
ALA 50.A N    GLY 46.A O     no hydrogen  2.967  N/A
LYS 51.A N    THR 47.A O     no hydrogen  2.973  N/A
LYS 51.A NZ   ASN 25.A O     no hydrogen  2.910  N/A
LYS 51.A NZ   GLU 30.A OE1   no hydrogen  2.701  N/A
LYS 51.A NZ   GLU 30.A OE2   no hydrogen  2.852  N/A
LYS 51.A NZ   LEU 69.A O     no hydrogen  3.159  N/A
LYS 51.A NZ   ILE 72.A O     no hydrogen  2.854  N/A
GLU 52.A N    TRP 48.A O     no hydrogen  3.068  N/A
ALA 53.A N    SER 49.A O     no hydrogen  2.825  N/A
VAL 54.A N    ALA 50.A O     no hydrogen  2.854  N/A
PHE 55.A N    LYS 51.A O     no hydrogen  2.981  N/A
LYS 56.A N    GLU 52.A O     no hydrogen  3.024  N/A
LYS 56.A NZ   VAL 6.A O      no hydrogen  2.856  N/A
LYS 56.A NZ   ASP 7.A OD1    no hydrogen  3.434  N/A
SER 57.A N    ALA 53.A O     no hydrogen  3.149  N/A
SER 57.A N    VAL 54.A O     no hydrogen  3.098  N/A
SER 57.A OG   VAL 54.A O     no hydrogen  2.673  N/A
LEU 58.A N    PHE 55.A O     no hydrogen  3.138  N/A
LEU 69.A N    ASN 25.A OD1   no hydrogen  3.039  N/A
LYS 70.A NZ   GLU 23.A O     no hydrogen  2.978  N/A
ILE 72.A N    LEU 69.A O     no hydrogen  3.189  N/A
GLU 73.A N    GLU 85.A O     no hydrogen  2.769  N/A
ILE 74.A N    GLU 30.A OE2   no hydrogen  2.881  N/A
VAL 75.A N    ALA 83.A O     no hydrogen  2.776  N/A
ARG 76.A NH2  THR 47.A OG1   no hydrogen  2.819  N/A
ASN 80.A N    VAL 77.A O     no hydrogen  2.757  N/A
ASN 80.A ND2  VAL 77.A O     no hydrogen  3.609  N/A
ASN 80.A ND2  ASN 78.A O     no hydrogen  3.218  N/A
ALA 83.A N    VAL 75.A O     no hydrogen  2.731  N/A
GLU 85.A N    GLU 73.A O     no hydrogen  2.781  N/A
HIS 87.A N    ASP 71.A O     no hydrogen  2.681  N/A
ASN 89.A N    ASP 71.A OD2   no hydrogen  3.005  N/A
ASN 89.A ND2  GLY 65.A O     no hydrogen  2.968  N/A
LYS 91.A N    HIS 87.A O     no hydrogen  3.065  N/A
LYS 92.A N    GLY 88.A O     no hydrogen  3.161  N/A
ALA 93.A N    ASN 89.A O     no hydrogen  2.825  N/A
ALA 94.A N    ALA 90.A O     no hydrogen  2.898  N/A
GLU 95.A N    LYS 91.A O     no hydrogen  2.880  N/A
GLU 96.A N    LYS 92.A O     no hydrogen  2.800  N/A
ALA 97.A N    ALA 93.A O     no hydrogen  3.041  N/A
ALA 97.A N    ALA 94.A O     no hydrogen  2.908  N/A
GLY 98.A N    GLU 95.A O     no hydrogen  2.933  N/A
VAL 99.A N    ALA 94.A O     no hydrogen  3.006  N/A
THR 100.A N   THR 120.A O    no hydrogen  2.551  N/A
LYS 103.A N   VAL 118.A O    no hydrogen  2.870  N/A
SER 105.A N   VAL 116.A O    no hydrogen  2.911  N/A
SER 107.A N   VAL 114.A O    no hydrogen  2.937  N/A
ASP 109.A N   GLN 112.A O    no hydrogen  2.964  N/A
LEU 111.A N   ASP 109.A OD1  no hydrogen  3.133  N/A
GLN 112.A N   ASP 109.A OD1  no hydrogen  3.007  N/A
ALA 113.A N   GLU 9.A O      no hydrogen  2.819  N/A
VAL 114.A N   SER 107.A O    no hydrogen  2.896  N/A
ALA 115.A N   ASP 7.A O      no hydrogen  2.987  N/A
VAL 116.A N   SER 105.A O    no hydrogen  3.031  N/A
ALA 117.A N   GLY 5.A O      no hydrogen  2.791  N/A
VAL 118.A N   LYS 103.A O    no hydrogen  2.918  N/A
SER 119.A N   GLY 3.A O      no hydrogen  2.901  N/A
SER 119.A OG  SER 57.A O     no hydrogen  2.690  N/A
THR 120.A N   ASP 101.A O    no hydrogen  2.831  N/A
LYS 121.A NZ  ALA 97.A O     no hydrogen  3.567  N/A