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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  3.141  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.601  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.274  N/A
LYS 8.A N      ASP 5.A O      no hydrogen  3.224  N/A
LYS 8.A NZ     HIS 4.A O      no hydrogen  3.079  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.688  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  3.140  N/A
LYS 14.A N     VAL 11.A O     no hydrogen  3.133  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.490  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.303  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.109  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.784  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.877  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.368  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.175  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.075  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.647  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.011  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  3.516  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.341  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  2.819  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.719  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.940  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.408  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.688  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.500  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.388  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.364  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.155  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.983  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.784  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.220  N/A
ILE 78.A N     PHE 76.A O     no hydrogen  2.552  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.352  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.845  N/A
CYS 86.A SG    LEU 65.A O     no hydrogen  3.337  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.227  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.767  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.060  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.351  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.327  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.767  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.766  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  2.939  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.206  N/A
ILE 103.A N    GLU 100.A O    no hydrogen  3.389  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.836  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.971  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.964  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.844  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.368  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  3.237  N/A
ARG 114.A N    ASP 112.A O    no hydrogen  2.876  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.034  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.067  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.985  N/A
ASN 126.A ND2  THR 157.A O    no hydrogen  3.132  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.397  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  2.451  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.978  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.747  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.318  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.584  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.355  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.006  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  2.451  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.650  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.853  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.366  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.707  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.914  N/A
SER 161.A N    GLU 164.A OE1  no hydrogen  3.267  N/A
SER 161.A OG   ASP 162.A OD1  no hydrogen  3.122  N/A
GLU 164.A N    GLU 164.A OE2  no hydrogen  2.626  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.250  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.686  N/A
ARG 166.A NH1  ALA 118.A O    no hydrogen  3.495  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.999  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.395  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.402  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  3.388  N/A