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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.685  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.295  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.247  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  3.505  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.806  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  2.672  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.476  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.042  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.476  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.202  N/A
THR 18.A OG1   ALA 201.A O    no hydrogen  3.139  N/A
PHE 19.A N     SER 15.A O     no hydrogen  2.790  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  3.316  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.108  N/A
LEU 27.A N     ASN 24.A O     no hydrogen  3.136  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.305  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.710  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.847  N/A
GLN 30.A NE2   GLN 30.A O     no hydrogen  3.339  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.336  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.929  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.382  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.814  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.822  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.158  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.965  N/A
THR 43.A OG1   THR 43.A O     no hydrogen  2.490  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.046  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.232  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.187  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  3.071  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.798  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.244  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.857  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.998  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.560  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.259  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.110  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.233  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.128  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.570  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.815  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.063  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.970  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.095  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.676  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.255  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.106  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.648  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.381  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.268  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.880  N/A
ARG 117.A NH2  ASP 184.A O    no hydrogen  3.564  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.470  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.186  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.538  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  3.185  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.131  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.657  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.051  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.017  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.962  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.293  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.174  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.128  N/A
VAL 146.A N    GLU 144.A O    no hydrogen  3.038  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.254  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.828  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.710  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.445  N/A
THR 150.A OG1  THR 189.A OG1  no hydrogen  3.423  N/A
GLU 152.A N    THR 150.A OG1  no hydrogen  3.263  N/A
LEU 153.A N    ASP 171.A OD1  no hydrogen  3.219  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  2.560  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.306  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.205  N/A
ARG 162.A N    ALA 160.A O    no hydrogen  3.193  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.118  N/A
ARG 170.A NH1  ASP 176.A OD1  no hydrogen  2.947  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.534  N/A
THR 173.A N    ASP 171.A OD2  no hydrogen  3.291  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  3.063  N/A
SER 179.A N    ASP 176.A O    no hydrogen  3.174  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.214  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  2.800  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.948  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.402  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  2.756  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  2.963  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.377  N/A
THR 189.A OG1  THR 150.A OG1  no hydrogen  3.423  N/A
ALA 190.A N    GLU 122.A O    no hydrogen  3.066  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  3.375  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.184  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.339  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.865  N/A
VAL 196.A N    VAL 193.A O    no hydrogen  3.191  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.924  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.945  N/A
MET 199.A N    VAL 196.A O    no hydrogen  3.104  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.252  N/A