Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hvk_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LYS 44.A O     no hydrogen  3.123  N/A
SER 7.A N     ILE 46.A O     no hydrogen  3.175  N/A
SER 7.A OG    ASP 8.A OD1    no hydrogen  2.654  N/A
ASP 8.A N     ASP 8.A OD1    no hydrogen  2.452  N/A
GLY 9.A N     SER 7.A OG     no hydrogen  3.316  N/A
LYS 12.A N    ASP 8.A O      no hydrogen  2.910  N/A
VAL 13.A N    GLY 9.A O      no hydrogen  2.896  N/A
PHE 14.A N    VAL 10.A O     no hydrogen  2.914  N/A
ASN 15.A N    ILE 11.A O     no hydrogen  2.908  N/A
ASN 15.A ND2  ILE 11.A O     no hydrogen  2.364  N/A
ASP 16.A N    VAL 13.A O     no hydrogen  3.095  N/A
MET 17.A N    VAL 13.A O     no hydrogen  2.888  N/A
LYS 18.A N    PHE 14.A O     no hydrogen  3.437  N/A
LYS 18.A NZ   THR 128.A O    no hydrogen  3.137  N/A
VAL 28.A N    THR 24.A O     no hydrogen  3.093  N/A
LYS 29.A N    GLU 26.A O     no hydrogen  3.239  N/A
LYS 30.A N    GLU 26.A O     no hydrogen  3.075  N/A
ARG 31.A NH2  VAL 19.A O     no hydrogen  2.857  N/A
LYS 32.A NZ   GLU 53.A OE1   no hydrogen  2.770  N/A
LYS 32.A NZ   GLU 53.A OE2   no hydrogen  3.300  N/A
LYS 33.A N    ILE 54.A O     no hydrogen  2.893  N/A
LYS 33.A NZ   ASP 85.A O     no hydrogen  2.442  N/A
LYS 33.A NZ   GLU 161.A OE1  no hydrogen  3.171  N/A
LYS 33.A NZ   GLU 161.A OE2  no hydrogen  2.668  N/A
ALA 34.A N    ILE 54.A O     no hydrogen  3.457  N/A
VAL 35.A N    LEU 83.A O     no hydrogen  2.914  N/A
PHE 37.A N    TYR 81.A O     no hydrogen  2.883  N/A
CYS 38.A N    ILE 47.A O     no hydrogen  2.916  N/A
CYS 38.A SG   LEU 39.A O     no hydrogen  3.965  N/A
CYS 38.A SG   ILE 47.A O     no hydrogen  3.804  N/A
CYS 38.A SG   GLU 49.A OE2   no hydrogen  3.231  N/A
SER 40.A N    ASN 45.A O     no hydrogen  3.041  N/A
SER 40.A OG   ASN 45.A O     no hydrogen  3.034  N/A
GLU 41.A N    GLU 41.A OE1   no hydrogen  2.480  N/A
LYS 43.A N    SER 40.A O     no hydrogen  3.157  N/A
LYS 43.A NZ   GLU 41.A O     no hydrogen  2.825  N/A
LYS 44.A N    ASP 42.A OD1   no hydrogen  3.430  N/A
ILE 46.A N    ALA 5.A O      no hydrogen  3.080  N/A
ILE 47.A N    CYS 38.A O     no hydrogen  2.931  N/A
GLU 49.A N    LEU 36.A O     no hydrogen  3.201  N/A
LYS 52.A N    GLU 49.A O     no hydrogen  3.302  N/A
ILE 54.A N    ALA 34.A O     no hydrogen  2.847  N/A
VAL 56.A N    ARG 31.A O     no hydrogen  2.868  N/A
ASP 58.A N    LEU 55.A O     no hydrogen  3.421  N/A
VAL 59.A N    VAL 56.A O     no hydrogen  2.996  N/A
GLN 61.A N    ASP 58.A O     no hydrogen  2.787  N/A
TYR 67.A OH   VAL 142.A O    no hydrogen  2.743  N/A
THR 68.A OG1  ASP 65.A O     no hydrogen  2.595  N/A
THR 69.A N    ASP 65.A O     no hydrogen  3.101  N/A
THR 69.A OG1  ASP 65.A O     no hydrogen  3.209  N/A
PHE 70.A N    PRO 66.A O     no hydrogen  2.914  N/A
VAL 71.A N    TYR 67.A O     no hydrogen  2.907  N/A
LYS 72.A N    THR 68.A O     no hydrogen  2.887  N/A
MET 73.A N    THR 69.A O     no hydrogen  2.904  N/A
LEU 74.A N    VAL 71.A O     no hydrogen  3.012  N/A
ARG 80.A N    TRP 103.A O    no hydrogen  2.893  N/A
ARG 80.A NH1  CYS 79.A O     no hydrogen  2.669  N/A
TYR 81.A N    PHE 37.A O     no hydrogen  2.922  N/A
TYR 81.A OH   TYR 116.A O    no hydrogen  2.231  N/A
ALA 82.A N    ILE 101.A O    no hydrogen  2.896  N/A
LEU 83.A N    VAL 35.A O     no hydrogen  2.905  N/A
TYR 84.A N    VAL 99.A O     no hydrogen  2.908  N/A
ASP 85.A N    LYS 33.A O     no hydrogen  2.847  N/A
ALA 86.A N    TYR 84.A O     no hydrogen  2.795  N/A
THR 87.A N    GLU 161.A OE2  no hydrogen  2.759  N/A
GLU 89.A N    SER 159.A O    no hydrogen  2.940  N/A
THR 90.A N    SER 93.A O     no hydrogen  3.222  N/A
THR 90.A OG1  ALA 156.A O    no hydrogen  3.280  N/A
LYS 91.A N    THR 90.A OG1   no hydrogen  2.494  N/A
SER 93.A N    THR 90.A O     no hydrogen  3.445  N/A
SER 93.A OG   GLU 92.A O     no hydrogen  2.795  N/A
LYS 95.A N    TYR 88.A O     no hydrogen  2.919  N/A
ASP 97.A N    ALA 86.A O     no hydrogen  2.899  N/A
VAL 99.A N    TYR 84.A O     no hydrogen  2.895  N/A
PHE 100.A N   HIS 132.A O    no hydrogen  2.942  N/A
ILE 101.A N   ALA 82.A O     no hydrogen  2.894  N/A
PHE 102.A N   LEU 134.A O    no hydrogen  2.906  N/A
TRP 103.A N   ARG 80.A O     no hydrogen  2.904  N/A
ALA 104.A N   ALA 136.A O    no hydrogen  3.146  N/A
GLU 106.A N   GLU 106.A OE1  no hydrogen  2.977  N/A
ALA 108.A N   PRO 105.A O    no hydrogen  3.447  N/A
LYS 113.A N   PRO 109.A O    no hydrogen  3.072  N/A
MET 114.A N   LEU 110.A O    no hydrogen  2.925  N/A
ILE 115.A N   LYS 111.A O    no hydrogen  2.923  N/A
TYR 116.A N   SER 112.A O    no hydrogen  2.900  N/A
ALA 117.A N   LYS 113.A O    no hydrogen  2.888  N/A
SER 118.A N   MET 114.A O    no hydrogen  2.973  N/A
SER 119.A N   ILE 115.A O    no hydrogen  2.890  N/A
SER 119.A OG  ILE 115.A O    no hydrogen  2.344  N/A
LYS 120.A N   TYR 116.A O    no hydrogen  2.873  N/A
ALA 122.A N   SER 118.A O    no hydrogen  3.007  N/A
ILE 123.A N   SER 119.A O    no hydrogen  2.874  N/A
LYS 124.A N   LYS 120.A O    no hydrogen  2.935  N/A
LYS 124.A NZ  LYS 120.A O    no hydrogen  3.474  N/A
LYS 124.A NZ  ASP 121.A OD1  no hydrogen  3.453  N/A
LEU 127.A N   LYS 124.A O    no hydrogen  3.330  N/A
GLU 141.A N   CYS 138.A O    no hydrogen  3.435  N/A
VAL 142.A N   CYS 138.A O    no hydrogen  3.248  N/A
LYS 143.A N   TYR 139.A O    no hydrogen  2.920  N/A
CYS 146.A SG  ASP 144.A OD1  no hydrogen  3.341  N/A
THR 147.A N   ASP 144.A OD2  no hydrogen  2.747  N/A
ALA 149.A N   ARG 145.A O    no hydrogen  2.956  N/A
GLU 150.A N   CYS 146.A O    no hydrogen  2.881  N/A
LYS 151.A N   THR 147.A O    no hydrogen  2.935  N/A
LEU 152.A N   LEU 148.A O    no hydrogen  2.926  N/A
VAL 157.A N   GLY 154.A O    no hydrogen  3.349  N/A
ILE 158.A N   GLU 89.A O     no hydrogen  3.409  N/A
SER 159.A N   GLU 89.A O     no hydrogen  3.215  N/A
SER 159.A OG  GLU 89.A O     no hydrogen  3.337  N/A
SER 159.A OG  GLU 89.A OE2   no hydrogen  3.433  N/A
GLU 161.A N   THR 87.A O     no hydrogen  3.267  N/A