Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wwy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      GLN 23.A O     no hydrogen  2.787  N/A
ALA 5.A N      PHE 21.A O     no hydrogen  2.931  N/A
VAL 6.A N      GLY 150.A O    no hydrogen  2.831  N/A
CYS 7.A N      ILE 19.A O     no hydrogen  2.820  N/A
CYS 7.A SG     GLY 147.A O    no hydrogen  3.234  N/A
CYS 7.A SG     VAL 148.A O    no hydrogen  3.912  N/A
LEU 9.A N      GLY 17.A O     no hydrogen  2.675  N/A
LYS 10.A N     CYS 146.A O    no hydrogen  2.946  N/A
GLU 16.A N     THR 36.A O     no hydrogen  3.278  N/A
GLY 17.A N     LEU 9.A O      no hydrogen  3.228  N/A
ILE 19.A N     CYS 7.A O      no hydrogen  2.810  N/A
HIS 20.A N     SER 32.A O     no hydrogen  2.762  N/A
PHE 21.A N     ALA 5.A O      no hydrogen  2.853  N/A
VAL 22.A N     VAL 30.A O     no hydrogen  3.015  N/A
GLN 23.A N     MET 3.A O      no hydrogen  2.886  N/A
GLN 23.A NE2   GLY 27.A O     no hydrogen  2.756  N/A
GLY 25.A N     MET 1.A O      no hydrogen  2.716  N/A
SER 26.A OG    SER 26.A O     no hydrogen  2.772  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  2.955  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.838  N/A
VAL 30.A N     VAL 22.A O     no hydrogen  2.917  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.724  N/A
SER 32.A N     HIS 20.A O     no hydrogen  2.921  N/A
THR 34.A N     THR 18.A O     no hydrogen  3.383  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  3.015  N/A
THR 36.A N     GLU 16.A O     no hydrogen  2.898  N/A
THR 36.A OG1   GLU 16.A O     no hydrogen  3.355  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.111  N/A
THR 39.A OG1   HIS 43.A NE2   no hydrogen  3.152  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.848  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.708  N/A
HIS 43.A NE2   THR 39.A OG1   no hydrogen  3.152  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  2.994  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.930  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.099  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.693  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.927  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.698  N/A
GLN 49.A N     PRO 62.A O     no hydrogen  2.862  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.865  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.797  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.617  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  3.563  N/A
GLN 55.A N     SER 59.A OG    no hydrogen  2.831  N/A
SER 59.A N     GLN 55.A O     no hydrogen  3.345  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.743  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.414  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.435  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.312  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.864  N/A
ASN 65.A ND2   LYS 69.A O     no hydrogen  2.953  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.055  N/A
LYS 69.A N     ASN 65.A OD1   no hydrogen  2.964  N/A
LYS 69.A NZ    GLN 77.A O     no hydrogen  3.192  N/A
LYS 70.A N     GLU 78.A OE2   no hydrogen  2.811  N/A
HIS 71.A N     THR 135.A O    no hydrogen  2.871  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.740  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  2.899  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  2.778  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.021  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  2.990  N/A
ARG 79.A NH1   VAL 81.A O     no hydrogen  2.810  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  3.434  N/A
ARG 79.A NH1   ASP 101.A OD2  no hydrogen  3.248  N/A
ARG 79.A NH2   PRO 74.A O     no hydrogen  2.929  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  2.837  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.818  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  3.033  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.020  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.215  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  2.979  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.974  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.913  N/A
GLY 90.A N     VAL 94.A O     no hydrogen  2.990  N/A
LYS 91.A NZ    GLU 40.A OE1   no hydrogen  2.966  N/A
LYS 91.A NZ    GLU 40.A OE2   no hydrogen  3.133  N/A
GLY 93.A N     GLY 90.A O     no hydrogen  2.860  N/A
VAL 94.A N     ASP 92.A OD1   no hydrogen  3.494  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.910  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.820  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.950  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  2.919  N/A
LEU 103.A N    ASP 101.A OD2  no hydrogen  2.932  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  3.229  N/A
ALA 105.A N    TYR 110.A O    no hydrogen  3.116  N/A
LEU 106.A N    GLN 23.A OE1   no hydrogen  2.790  N/A
SER 111.A N    GLY 108.A O    no hydrogen  2.916  N/A
ILE 112.A N    ALA 105.A O    no hydrogen  3.085  N/A
ILE 113.A N    SER 111.A OG   no hydrogen  3.210  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.821  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.054  N/A
ARG 115.A NE   SER 111.A O    no hydrogen  3.148  N/A
ARG 115.A NH1  GLN 49.A O     no hydrogen  2.863  N/A
THR 116.A N    HIS 48.A O     no hydrogen  3.284  N/A
THR 116.A OG1  PHE 50.A O     no hydrogen  2.570  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  3.009  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.912  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.033  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.902  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.880  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.963  N/A
ARG 123.A NE   GLU 42.A OE1   no hydrogen  2.629  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.758  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.875  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.727  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  3.008  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.236  N/A
LYS 128.A NZ   ASP 76.A OD1   no hydrogen  3.142  N/A
LYS 128.A NZ   ASP 76.A OD2   no hydrogen  3.323  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.818  N/A
ASN 131.A ND2  ASN 139.A OD1  no hydrogen  3.383  N/A
SER 134.A N    ASN 131.A O    no hydrogen  3.227  N/A
SER 134.A N    ASN 131.A OD1  no hydrogen  2.890  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.609  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.120  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  2.657  N/A
GLN 136.A N    GLU 133.A O    no hydrogen  2.974  N/A
GLN 136.A NE2  GLU 132.A OE2  no hydrogen  3.048  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.876  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.301  N/A
THR 137.A OG1  GLU 133.A OE2  no hydrogen  2.821  N/A
GLY 138.A N    SER 134.A O    no hydrogen  3.011  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.180  N/A
ASN 139.A ND2  ASP 125.A OD2  no hydrogen  2.840  N/A
ASN 139.A ND2  ASN 131.A OD1  no hydrogen  2.930  N/A
ALA 140.A N    THR 137.A O    no hydrogen  3.396  N/A
SER 142.A N    GLU 121.A OE2  no hydrogen  2.862  N/A
ARG 143.A NH1  CYS 57.A O     no hydrogen  2.911  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  2.773  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  2.869  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.843  N/A
ALA 145.A N    VAL 119.A O    no hydrogen  3.472  N/A
CYS 146.A N    LYS 10.A O     no hydrogen  3.016  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.157  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.760  N/A
GLY 150.A N    VAL 6.A O      no hydrogen  2.857  N/A
ALA 152.A N    LYS 4.A O      no hydrogen  3.025  N/A