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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  3.016  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.948  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.933  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.618  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.114  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.958  N/A
GLU 10.A N     ASP 9.A OD2    no hydrogen  2.540  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.283  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.284  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.775  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.162  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.845  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.306  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.394  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.353  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.306  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.256  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.665  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.762  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  2.804  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.272  N/A
LYS 47.A NZ    ASP 45.A OD2   no hydrogen  2.693  N/A
LEU 48.A N     ASP 45.A OD1   no hydrogen  3.050  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.796  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.886  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.082  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.919  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.264  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.250  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.809  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.165  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.812  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.308  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.514  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.650  N/A
THR 67.A OG1   LYS 68.A O     no hydrogen  3.213  N/A
LYS 71.A NZ    SER 72.A O     no hydrogen  2.845  N/A
SER 72.A N     GLN 80.A OE1   no hydrogen  2.779  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.388  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.503  N/A
LYS 77.A NZ    ALA 74.A O     no hydrogen  2.860  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.347  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.237  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.453  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.751  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.196  N/A
ARG 91.A NE    GLU 31.A OE2   no hydrogen  3.274  N/A
ARG 94.A NH2   GLN 62.A OE1   no hydrogen  2.963  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.364  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.378  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.743  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.820  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.177  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.264  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.395  N/A
THR 104.A OG1  ARG 101.A O    no hydrogen  3.042  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.390  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.839  N/A
SER 120.A OG   SER 117.A O    no hydrogen  3.022  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.269  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.061  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.992  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.067  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.450  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.027  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.510  N/A
THR 154.A OG1  ASP 152.A OD1  no hydrogen  3.378  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.658  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.220  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.859  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.470  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.092  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  2.781  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.637  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.140  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.670  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.210  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.269  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.034  N/A
ARG 177.A NH2  GLY 115.A O    no hydrogen  2.725  N/A