Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 4.A O      no hydrogen  3.025  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.791  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.225  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  3.384  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  3.080  N/A
ASN 14.A ND2   THR 8.A O      no hydrogen  3.214  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.950  N/A
LYS 16.A N     SER 12.A O     no hydrogen  3.144  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.789  N/A
ARG 17.A NH1   THR 8.A OG1    no hydrogen  3.039  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  3.099  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.905  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  3.037  N/A
ASN 20.A ND2   LYS 16.A O     no hydrogen  3.600  N/A
ALA 21.A N     HIS 18.A O     no hydrogen  3.009  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.291  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.964  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.633  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.632  N/A
ARG 26.A NH1   LYS 76.A O     no hydrogen  2.956  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.878  N/A
LYS 28.A N     ILE 25.A O     no hydrogen  3.282  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.974  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.775  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.994  N/A
SER 32.A N     MET 47.A O     no hydrogen  3.033  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.404  N/A
SER 35.A N     ILE 106.A O    no hydrogen  2.741  N/A
SER 35.A OG    ILE 106.A O    no hydrogen  3.176  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.653  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  3.107  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  3.066  N/A
MET 47.A N     SER 32.A O     no hydrogen  3.136  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.391  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  2.764  N/A
ARG 50.A NH1   LYS 110.A O    no hydrogen  3.303  N/A
ARG 50.A NH2   ASP 112.A OD2  no hydrogen  3.359  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.083  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.747  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  2.935  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  3.245  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.665  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.836  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.588  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.787  N/A
ARG 75.A NE    SER 23.A O     no hydrogen  3.050  N/A
ARG 75.A NE    SER 23.A OG    no hydrogen  3.182  N/A
ARG 75.A NH2   SER 23.A OG    no hydrogen  3.393  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.419  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  3.161  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  2.860  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  3.276  N/A
GLU 83.A N     LYS 69.A O     no hydrogen  2.862  N/A
ARG 84.A NH2   ILE 67.A O     no hydrogen  3.071  N/A
GLN 86.A N     ARG 84.A O     no hydrogen  2.900  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.502  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.640  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.188  N/A
THR 93.A OG1   ASN 91.A OD1   no hydrogen  3.066  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.680  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.282  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.044  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.943  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.337  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.943  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  2.894  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.905  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.975  N/A
THR 107.A N    GLU 54.A O     no hydrogen  3.210  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  3.253  N/A
LYS 110.A NZ   ASP 112.A OD1  no hydrogen  3.360  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.279  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  3.306  N/A
ILE 118.A N    ARG 115.A O    no hydrogen  3.126  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  3.146  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.821  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  3.306  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.939  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  2.945  N/A
ALA 123.A N    GLU 120.A O    no hydrogen  3.175  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.665  N/A
SER 125.A N    ARG 121.A O    no hydrogen  3.029  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  2.881  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.781  N/A
GLY 129.A N    SER 125.A O    no hydrogen  3.274  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.906  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.871  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.745  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.875  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  3.157  N/A