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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  2.416  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  2.742  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.822  N/A
SER 9.A OG     PRO 10.A O     no hydrogen  3.070  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  3.117  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  2.790  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  3.118  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  3.101  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  3.286  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.146  N/A
SER 37.A OG    LYS 38.A O     no hydrogen  2.944  N/A
LYS 38.A NZ    GLY 55.A O     no hydrogen  3.393  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  2.870  N/A
ARG 42.A N     SER 39.A O     no hydrogen  3.221  N/A
ARG 42.A NE    GLY 40.A O     no hydrogen  2.622  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  3.430  N/A
ASN 43.A ND2   ASN 45.A OD1   no hydrogen  3.014  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.262  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.901  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.232  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  3.299  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  3.100  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  3.213  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.380  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.854  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  2.891  N/A
ARG 68.A NH2   GLY 126.A O    no hydrogen  2.641  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  3.450  N/A
GLY 72.A N     SER 117.A O    no hydrogen  3.191  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.576  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.740  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  3.100  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.851  N/A
ARG 79.A NH1   GLU 81.A OE2   no hydrogen  2.802  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.771  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.276  N/A
ARG 86.A N     ASP 83.A O     no hydrogen  3.374  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.300  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  3.158  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.874  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.875  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.745  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  3.330  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  2.940  N/A
GLY 98.A N     ASP 97.A OD1   no hydrogen  2.480  N/A
GLU 99.A N     ASP 97.A OD1   no hydrogen  3.134  N/A
ARG 100.A NE   GLU 78.A OE1   no hydrogen  3.421  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.268  N/A
ARG 101.A NH1  ASP 65.A OD2   no hydrogen  3.509  N/A
ARG 101.A NH1  ASN 69.A OD1   no hydrogen  3.479  N/A
TYR 102.A OH   GLU 81.A OE1   no hydrogen  2.365  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.195  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  2.958  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.521  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.428  N/A
LYS 110.A NZ   ALA 111.A O    no hydrogen  3.351  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.928  N/A
SER 117.A OG   THR 128.A O    no hydrogen  2.930  N/A
GLY 118.A N    THR 128.A O    no hydrogen  3.016  N/A
VAL 119.A N    ASP 120.A OD1  no hydrogen  3.216  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.077  N/A
ASN 127.A ND2  GLN 116.A O    no hydrogen  2.835  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  2.626  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.103  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.202  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.336  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.989  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  2.931  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.685  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.821  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.017  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  3.143  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.246  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  2.639  N/A
GLY 148.A N    LYS 146.A O    no hydrogen  2.573  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.048  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.893  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.184  N/A
SER 156.A N    THR 159.A OG1  no hydrogen  3.244  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  2.778  N/A
GLY 158.A N    VAL 194.A O    no hydrogen  2.947  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.290  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.560  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.526  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.315  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.708  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.289  N/A
ARG 166.A NH1  ILE 134.A O    no hydrogen  3.191  N/A
ASP 167.A N    ASP 167.A OD1  no hydrogen  2.577  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.762  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.541  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  3.320  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.696  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.733  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.427  N/A
MET 180.A N    ARG 268.A O    no hydrogen  3.201  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.863  N/A
LYS 182.A NZ   ASP 167.A OD1  no hydrogen  3.146  N/A
LYS 182.A NZ   ASP 167.A OD2  no hydrogen  2.652  N/A
LYS 182.A NZ   THR 172.A OG1  no hydrogen  3.307  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.889  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  3.323  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.508  N/A
CYS 187.A SG   MET 145.A O    no hydrogen  3.004  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.733  N/A
CYS 187.A SG   GLU 184.A OE1  no hydrogen  3.439  N/A
ARG 188.A NH1  GLY 118.A O    no hydrogen  2.782  N/A
ARG 188.A NH2  GLY 118.A O    no hydrogen  3.222  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.409  N/A
THR 190.A N    HIS 141.A O    no hydrogen  3.101  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  2.626  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  3.306  N/A
GLY 192.A N    THR 139.A O    no hydrogen  3.153  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.318  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.794  N/A
ASN 196.A ND2  ASN 89.A OD1   no hydrogen  2.708  N/A
GLU 198.A N    GLU 198.A OE1  no hydrogen  2.635  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.235  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.124  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  3.401  N/A
VAL 203.A N    VAL 16.A O     no hydrogen  3.355  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.764  N/A
ALA 209.A N    LYS 206.A O    no hydrogen  3.250  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.282  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  3.190  N/A
ARG 213.A NE   ALA 209.A O    no hydrogen  3.409  N/A
GLY 214.A N    ALA 210.A O    no hydrogen  3.207  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.107  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.908  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.362  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.062  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  3.274  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.446  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.116  N/A
GLY 232.A N    GLY 221.A O    no hydrogen  3.280  N/A
LYS 241.A NZ   PRO 230.A O    no hydrogen  2.618  N/A
LYS 241.A NZ   HIS 231.A O    no hydrogen  2.639  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.427  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.798  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  2.920  N/A
GLN 250.A NE2  THR 251.A O    no hydrogen  2.377  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.257  N/A
LYS 252.A N    THR 251.A OG1  no hydrogen  2.452  N/A
ARG 257.A NH2  ASP 263.A OD1  no hydrogen  3.213  N/A
SER 258.A OG   ARG 257.A O    no hydrogen  2.597  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.307  N/A
VAL 267.A N    MET 180.A O    no hydrogen  2.781  N/A