Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w5y_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      ASN 1.A OD1    no hydrogen  2.640  N/A
ALA 7.A N      ASN 3.A O      no hydrogen  2.917  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  2.878  N/A
ARG 8.A NE     GLU 5.A OE1    no hydrogen  2.649  N/A
ARG 8.A NE     GLU 5.A OE2    no hydrogen  2.846  N/A
ARG 8.A NH2    GLU 5.A OE1    no hydrogen  2.383  N/A
PHE 9.A N      GLU 5.A O      no hydrogen  2.914  N/A
ILE 10.A N     THR 6.A O      no hydrogen  2.914  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.865  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.933  N/A
HIS 13.A N     PHE 9.A O      no hydrogen  2.909  N/A
LYS 15.A NZ    HIS 13.A O     no hydrogen  2.970  N/A
ASP 22.A N     THR 27.A O     no hydrogen  3.027  N/A
LYS 24.A N     ILE 21.A O     no hydrogen  2.930  N/A
ASN 25.A N     ASP 22.A O     no hydrogen  2.949  N/A
GLY 26.A N     ASP 22.A O     no hydrogen  2.880  N/A
SER 28.A OG    ASN 19.A O     no hydrogen  3.286  N/A
ASN 29.A N     PRO 20.A O     no hydrogen  2.858  N/A
CYS 30.A SG    SER 28.A O     no hydrogen  3.681  N/A
CYS 30.A SG    ASP 124.A OD2  no hydrogen  2.933  N/A
VAL 32.A N     VAL 117.A O    no hydrogen  2.863  N/A
ARG 33.A NH1   ASN 114.A OD1  no hydrogen  2.743  N/A
VAL 34.A N     LEU 115.A O    no hydrogen  2.866  N/A
ILE 36.A N     VAL 113.A O    no hydrogen  2.776  N/A
LEU 38.A N     CYS 111.A O    no hydrogen  2.917  N/A
VAL 40.A N     THR 109.A O    no hydrogen  3.009  N/A
LEU 42.A N     GLY 107.A O    no hydrogen  2.833  N/A
LEU 47.A N     PRO 44.A O     no hydrogen  2.918  N/A
ASN 49.A N     TYR 46.A O     no hydrogen  2.820  N/A
GLY 53.A N     ASN 49.A O     no hydrogen  2.404  N/A
VAL 54.A N     PRO 50.A O     no hydrogen  2.906  N/A
MET 55.A N     LEU 51.A O     no hydrogen  2.961  N/A
LYS 56.A N     GLN 52.A O     no hydrogen  2.850  N/A
GLN 57.A N     GLY 53.A O     no hydrogen  2.866  N/A
HIS 58.A N     VAL 54.A O     no hydrogen  3.099  N/A
LEU 59.A N     VAL 54.A O     no hydrogen  3.344  N/A
ASN 60.A N     MET 55.A O     no hydrogen  2.782  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.114  N/A
MET 64.A N     VAL 74.A O     no hydrogen  2.731  N/A
ASN 67.A N     GLY 72.A O     no hydrogen  2.612  N/A
LYS 69.A N     ASN 67.A OD1   no hydrogen  2.551  N/A
GLY 71.A N     ASN 67.A O     no hydrogen  2.816  N/A
GLY 72.A N     ASN 67.A O     no hydrogen  3.302  N/A
VAL 74.A N     LYS 65.A O     no hydrogen  2.817  N/A
LEU 75.A N     TYR 116.A O    no hydrogen  2.271  N/A
GLY 76.A N     TYR 116.A O    no hydrogen  3.047  N/A
TYR 77.A OH    ASN 60.A OD1   no hydrogen  3.196  N/A
GLU 78.A N     ASN 114.A O    no hydrogen  2.876  N/A
LYS 81.A N     HIS 112.A O    no hydrogen  2.988  N/A
LEU 83.A N     TRP 110.A O    no hydrogen  3.093  N/A
ALA 85.A N     LEU 97.A O     no hydrogen  3.007  N/A
ASP 86.A N     ASP 84.A OD1   no hydrogen  2.843  N/A
SER 89.A OG    ASP 84.A OD2   no hydrogen  3.460  N/A
SER 89.A OG    ASP 86.A O     no hydrogen  2.523  N/A
SER 89.A OG    PRO 87.A O     no hydrogen  3.037  N/A
THR 93.A OG1   GLU 95.A O     no hydrogen  2.558  N/A
GLU 95.A N     THR 93.A OG1   no hydrogen  2.904  N/A
LYS 96.A NZ    ILE 82.A O     no hydrogen  2.838  N/A
LEU 97.A N     ASP 84.A OD1   no hydrogen  3.268  N/A
THR 101.A N    PHE 106.A O    no hydrogen  3.401  N/A
THR 101.A OG1  ASP 103.A OD1  no hydrogen  2.685  N/A
THR 101.A OG1  THR 104.A O    no hydrogen  3.114  N/A
THR 101.A OG1  THR 104.A OG1  no hydrogen  2.591  N/A
THR 101.A OG1  PHE 106.A O    no hydrogen  3.419  N/A
THR 104.A N    THR 101.A OG1  no hydrogen  3.279  N/A
THR 104.A OG1  THR 101.A OG1  no hydrogen  2.591  N/A
THR 104.A OG1  ASP 103.A OD1  no hydrogen  3.291  N/A
PHE 106.A N    THR 104.A OG1  no hydrogen  3.317  N/A
GLY 107.A N    LEU 42.A O     no hydrogen  2.914  N/A
PHE 108.A N    LYS 99.A O     no hydrogen  3.251  N/A
THR 109.A N    VAL 40.A O     no hydrogen  2.901  N/A
THR 109.A OG1  TRP 110.A O    no hydrogen  3.041  N/A
CYS 111.A N    LEU 38.A O     no hydrogen  2.812  N/A
HIS 112.A N    LYS 81.A O     no hydrogen  2.970  N/A
VAL 113.A N    ILE 36.A O     no hydrogen  3.004  N/A
ASN 114.A N    GLU 78.A O     no hydrogen  2.897  N/A
LEU 115.A N    VAL 34.A O     no hydrogen  2.921  N/A
TYR 116.A N    GLY 76.A O     no hydrogen  2.790  N/A
TYR 116.A OH   GLU 78.A OE1   no hydrogen  2.092  N/A
VAL 117.A N    VAL 32.A O     no hydrogen  2.930  N/A
TRP 118.A N    VAL 73.A O     no hydrogen  3.197  N/A
GLN 119.A N    CYS 30.A O     no hydrogen  2.222  N/A
GLN 119.A NE2  ASN 19.A OD1   no hydrogen  3.080  N/A
GLN 121.A N    ASP 124.A OD2  no hydrogen  2.804  N/A
GLN 121.A NE2  VAL 17.A O     no hydrogen  2.168  N/A
GLY 123.A N    VAL 183.A O    no hydrogen  2.663  N/A
ASP 124.A N    GLN 121.A O    no hydrogen  3.389  N/A
LEU 126.A N    PHE 181.A O    no hydrogen  2.782  N/A
GLY 128.A N    LEU 179.A O    no hydrogen  3.021  N/A
ILE 130.A N    GLY 177.A O    no hydrogen  2.427  N/A
PHE 131.A N    GLY 139.A O    no hydrogen  2.126  N/A
ILE 132.A N    GLY 139.A O    no hydrogen  2.956  N/A
SER 134.A N    HIS 137.A O    no hydrogen  2.939  N/A
HIS 137.A N    SER 134.A O    no hydrogen  2.931  N/A
ILE 138.A N    ILE 150.A O    no hydrogen  2.876  N/A
GLY 139.A N    ILE 132.A O    no hydrogen  2.818  N/A
LEU 140.A N    ALA 148.A O    no hydrogen  2.784  N/A
LEU 141.A N    TYR 129.A O    no hydrogen  3.026  N/A
ILE 142.A N    PHE 146.A O    no hydrogen  2.829  N/A
ALA 145.A N    ILE 142.A O    no hydrogen  2.747  N/A
PHE 146.A N    ILE 142.A O    no hydrogen  2.926  N/A
ALA 148.A N    LEU 140.A O    no hydrogen  2.933  N/A
ILE 150.A N    ILE 138.A O    no hydrogen  2.990  N/A
LYS 152.A N    SER 136.A O    no hydrogen  2.278  N/A
ASN 154.A N    LYS 151.A O    no hydrogen  2.904  N/A
ILE 155.A N    LYS 151.A O    no hydrogen  3.176  N/A
ILE 155.A N    LYS 152.A O    no hydrogen  2.985  N/A
TRP 159.A N    PRO 156.A O    no hydrogen  2.814  N/A
THR 160.A N    VAL 168.A O    no hydrogen  2.286  N/A
VAL 162.A N    HIS 166.A O    no hydrogen  2.370  N/A
VAL 168.A N    THR 160.A O    no hydrogen  2.001  N/A
ASP 169.A N    GLU 173.A O    no hydrogen  2.718  N/A
SER 170.A OG   ASP 158.A O    no hydrogen  3.473  N/A
SER 170.A OG   ASP 158.A OD2  no hydrogen  2.590  N/A
ASN 171.A N    ASP 169.A OD2  no hydrogen  3.064  N/A
ILE 175.A N    TRP 167.A O    no hydrogen  2.983  N/A
LEU 179.A N    GLY 128.A O    no hydrogen  2.732  N/A
ARG 180.A NE   GLU 127.A OE2  no hydrogen  3.103  N/A
ARG 180.A NH2  ASN 25.A OD1   no hydrogen  3.512  N/A
ARG 180.A NH2  GLU 127.A OE2  no hydrogen  2.534  N/A
PHE 181.A N    LEU 126.A O    no hydrogen  2.811  N/A
THR 182.A N    THR 198.A O    no hydrogen  2.975  N/A
THR 182.A OG1  SER 201.A O    no hydrogen  2.100  N/A
VAL 183.A N    ASP 124.A O    no hydrogen  2.764  N/A
ARG 184.A N    ASP 196.A O    no hydrogen  2.885  N/A
ARG 184.A NH1  ASP 196.A OD2  no hydrogen  2.947  N/A
ASN 185.A N    ASP 196.A O    no hydrogen  2.887  N/A
VAL 186.A N    ASN 185.A OD1  no hydrogen  2.656  N/A
HIS 187.A N    SER 194.A O    no hydrogen  2.340  N/A
SER 194.A N    HIS 187.A O    no hydrogen  2.584  N/A
VAL 195.A N    ASN 147.A O    no hydrogen  3.502  N/A
ASP 196.A N    ASN 185.A O    no hydrogen  2.233  N/A
GLY 197.A N    SER 149.A O    no hydrogen  3.475  N/A
THR 198.A N    THR 182.A O    no hydrogen  2.835  N/A
THR 198.A OG1  ASN 154.A O    no hydrogen  3.141  N/A
LEU 199.A N    ASN 154.A O    no hydrogen  3.364  N/A
SER 201.A OG   ILE 200.A O    no hydrogen  2.486  N/A