Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wyv_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 12.A O     no hydrogen  2.908  N/A
LEU 5.A N      SER 10.A O     no hydrogen  2.615  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  2.966  N/A
ASP 7.A N      ASP 7.A OD1    no hydrogen  2.516  N/A
GLN 9.A NE2    LYS 6.A O      no hydrogen  2.228  N/A
GLN 9.A NE2    ASP 7.A O      no hydrogen  2.783  N/A
SER 10.A OG    ALA 11.A O     no hydrogen  3.513  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.824  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.827  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  2.752  N/A
SER 15.A OG    THR 18.A OG1   no hydrogen  2.841  N/A
SER 15.A OG    GLU 197.A OE2  no hydrogen  3.461  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.181  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  3.370  N/A
THR 18.A OG1   SER 15.A OG    no hydrogen  2.841  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.257  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.923  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  3.055  N/A
ARG 21.A NE    ASP 22.A O     no hydrogen  3.253  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.202  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.183  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.912  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.236  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.330  N/A
VAL 31.A N     VAL 28.A O     no hydrogen  3.102  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.013  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.854  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.958  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.885  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.762  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.955  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.172  N/A
THR 43.A N     GLN 41.A O     no hydrogen  2.601  N/A
THR 43.A OG1   GLN 41.A O     no hydrogen  3.445  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.250  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.662  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.419  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.967  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.489  N/A
LYS 74.A NZ    GLY 54.A O     no hydrogen  3.426  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.388  N/A
SER 75.A OG    SER 72.A O     no hydrogen  3.219  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  2.895  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.272  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  3.004  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.416  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.869  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.191  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.290  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.152  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.563  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.689  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.866  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.568  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.389  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  2.632  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.076  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  3.000  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.814  N/A
GLN 115.A NE2  GLU 111.A OE1  no hydrogen  2.562  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.192  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.640  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.422  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.901  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.570  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.416  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.470  N/A
SER 125.A OG   ASP 154.A OD2  no hydrogen  3.319  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.060  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.065  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.480  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.117  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.540  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.817  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.461  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.233  N/A
MET 141.A N    LEU 138.A O    no hydrogen  2.722  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.462  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.188  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.979  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.870  N/A
ASN 156.A N    ASP 154.A OD1  no hydrogen  3.209  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.010  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.918  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.929  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.039  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.270  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.067  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  3.388  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.859  N/A
LEU 180.A N    PRO 177.A O    no hydrogen  3.014  N/A
ILE 181.A N    VAL 178.A O    no hydrogen  2.784  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.703  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.913  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.867  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.829  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.129  N/A
ALA 192.A N    THR 189.A O    no hydrogen  3.032  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  3.211  N/A
VAL 193.A N    ALA 190.A O    no hydrogen  3.327  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.338  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.109  N/A
GLN 195.A NE2  ASP 191.A OD2  no hydrogen  2.932  N/A
VAL 196.A N    VAL 193.A O    no hydrogen  2.832  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.944  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.299  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.278  N/A
LEU 200.A N    GLU 197.A O    no hydrogen  2.744  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.602  N/A