Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     GLY 6.A O      no hydrogen  3.268  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.403  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.200  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.095  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.803  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.126  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.024  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.937  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.228  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.160  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.152  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.258  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.394  N/A
SER 28.A OG    ALA 20.A O     no hydrogen  3.368  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.446  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.285  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  3.024  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  3.318  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.908  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.166  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.068  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.019  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.203  N/A
LYS 40.A NZ    TYR 44.A OH    no hydrogen  2.717  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.903  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.962  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.056  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.861  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.894  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.985  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.248  N/A
ARG 47.A NH2   GLN 51.A OE1   no hydrogen  2.824  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.744  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.319  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.452  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  3.238  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.166  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  3.170  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.692  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  3.351  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.749  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.335  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.068  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.929  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.873  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.078  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.199  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.122  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.893  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.687  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.037  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.054  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.785  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.251  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.804  N/A
ARG 69.A NH1   ASN 65.A OD1   no hydrogen  3.454  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.227  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.262  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.996  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.258  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.142  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.287  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  3.043  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.028  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.276  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  3.198  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.042  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.977  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.294  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.173  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.194  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.559  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.964  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.197  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.146  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.402  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.932  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.875  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.298  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.246  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  2.925  N/A
ALA 104.A N    ASP 101.A O    no hydrogen  3.194  N/A
ALA 104.A N    ASP 101.A OD2  no hydrogen  3.279  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.288  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.926  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  3.424  N/A
THR 106.A OG1  VAL 103.A O    no hydrogen  2.530  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.193  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.091  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.999  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.139  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.092  N/A
LYS 113.A NZ   ASN 71.A O     no hydrogen  3.131  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.680  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.153  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.167  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.780  N/A