Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE2   no hydrogen  2.722  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.384  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.098  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.864  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.975  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.284  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.374  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.059  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.878  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.292  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.490  N/A
THR 17.A OG1   GLU 18.A OE1   no hydrogen  2.769  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.387  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.500  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.107  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.412  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.536  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  3.409  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.658  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.996  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.219  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.953  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.249  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.236  N/A
VAL 39.A N     MET 37.A O     no hydrogen  2.824  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.423  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.702  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.193  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.186  N/A
LYS 46.A NZ    ALA 42.A O     no hydrogen  3.447  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.012  N/A
LYS 47.A N     ASP 45.A OD2   no hydrogen  3.112  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.110  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.888  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.302  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  3.150  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  3.147  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.274  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.412  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.322  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.418  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.324  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.626  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.461  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.397  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.759  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.506  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.832  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.520  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.932  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.152  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.064  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  2.588  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.142  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.491  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.630  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.858  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.213  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.979  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.196  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.060  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.238  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.929  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.918  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.987  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.989  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  2.489  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.000  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.738  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.515  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.049  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.976  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.176  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.854  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.841  N/A
SER 128.A OG   MET 129.A O    no hydrogen  3.521  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.546  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.093  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.872  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.617  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.293  N/A
LYS 144.A NZ   ASP 143.A OD1  no hydrogen  3.064  N/A
ARG 149.A NE   ASP 55.A OD2   no hydrogen  2.769  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.160  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.358  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  3.353  N/A
THR 156.A OG1  THR 157.A O    no hydrogen  3.447  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.970  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.152  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.037  N/A
SER 161.A OG   ASP 162.A OD1  no hydrogen  3.485  N/A
GLU 163.A N    SER 161.A OG   no hydrogen  3.037  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.080  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.867  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.258  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.304  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.172  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.297  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.240  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.286  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.016  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.859  N/A