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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      LYS 2.A O      no hydrogen  3.282  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.038  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.012  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.085  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.021  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.311  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.750  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.784  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.934  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.975  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.117  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.406  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.658  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.137  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.446  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.841  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  2.669  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.856  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.377  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.239  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.548  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.797  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.861  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.158  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.418  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.411  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.363  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.136  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.823  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.911  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.044  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.779  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.498  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.155  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.876  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.702  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  2.982  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.003  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.097  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.515  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.809  N/A
LYS 71.A NZ    SER 72.A O     no hydrogen  2.582  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  2.968  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  3.371  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.093  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.995  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.352  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  3.427  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.213  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.413  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.223  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.139  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.410  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.230  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.395  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.942  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.053  N/A
ARG 101.A NE   GLU 97.A O     no hydrogen  3.109  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.234  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.281  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.207  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.531  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.108  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.100  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.488  N/A
ARG 114.A NH2  ARG 114.A O    no hydrogen  2.571  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.172  N/A
SER 120.A OG   SER 117.A O    no hydrogen  3.181  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.236  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.976  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.674  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.936  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.822  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.599  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.216  N/A
ASP 143.A N    ASP 141.A O    no hydrogen  2.711  N/A
LYS 144.A NZ   ASP 143.A OD2  no hydrogen  3.537  N/A
ARG 149.A NH1  LEU 48.A O     no hydrogen  3.181  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.447  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.796  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.346  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.670  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.467  N/A
THR 156.A OG1  THR 157.A O    no hydrogen  3.411  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.946  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.226  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.215  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  3.537  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.418  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.247  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  3.164  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.750  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  3.472  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.248  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.992  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.167  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.276  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.993  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.309  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.535  N/A