Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qvi_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLN 5.A O      no hydrogen  3.662  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.020  N/A
GLU 8.A N      GLN 5.A O      no hydrogen  3.220  N/A
MET 9.A N      GLN 5.A O      no hydrogen  3.216  N/A
LYS 10.A N     ILE 6.A O      no hydrogen  3.086  N/A
GLU 11.A N     GLN 7.A O      no hydrogen  3.432  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.039  N/A
PHE 13.A N     MET 9.A O      no hydrogen  2.876  N/A
SER 14.A N     LYS 10.A O     no hydrogen  2.636  N/A
MET 15.A N     GLU 11.A O     no hydrogen  2.899  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  2.907  N/A
ASP 17.A N     PHE 13.A O     no hydrogen  3.003  N/A
ASP 19.A N     ASP 28.A OD2   no hydrogen  3.290  N/A
ARG 20.A N     ASP 17.A O     no hydrogen  3.409  N/A
ASP 21.A N     ASP 19.A OD1   no hydrogen  3.332  N/A
GLY 22.A N     ASP 17.A OD2   no hydrogen  2.868  N/A
PHE 23.A N     ASP 21.A OD1   no hydrogen  3.198  N/A
VAL 24.A N     LEU 56.A O     no hydrogen  3.051  N/A
LYS 26.A NZ    ASP 42.A OD1   no hydrogen  3.380  N/A
GLU 27.A N     SER 25.A OG    no hydrogen  3.360  N/A
ILE 29.A N     SER 25.A O     no hydrogen  3.307  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.430  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  3.076  N/A
ILE 32.A N     ASP 28.A O     no hydrogen  2.946  N/A
SER 33.A N     ILE 29.A O     no hydrogen  2.695  N/A
SER 33.A OG    ARG 38.A O     no hydrogen  3.172  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.764  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  3.370  N/A
GLN 35.A NE2   ALA 31.A O     no hydrogen  3.427  N/A
LEU 36.A N     SER 33.A O     no hydrogen  3.193  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  3.256  N/A
LYS 43.A N     ASP 41.A OD1   no hydrogen  2.785  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.777  N/A
THR 46.A N     ASP 42.A O     no hydrogen  3.338  N/A
THR 46.A OG1   ASP 42.A O     no hydrogen  3.204  N/A
MET 48.A N     GLU 44.A O     no hydrogen  3.233  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  3.399  N/A
LYS 50.A N     ALA 47.A O     no hydrogen  2.894  N/A
GLU 51.A N     MET 48.A O     no hydrogen  3.410  N/A
PHE 61.A N     ASN 57.A O     no hydrogen  3.039  N/A
LEU 62.A N     PHE 58.A O     no hydrogen  3.150  N/A
SER 63.A N     MET 60.A O     no hydrogen  2.591  N/A
ILE 64.A N     MET 60.A O     no hydrogen  2.799  N/A
PHE 65.A N     PHE 61.A O     no hydrogen  3.208  N/A
SER 66.A N     SER 63.A O     no hydrogen  2.958  N/A
SER 66.A OG    LEU 62.A O     no hydrogen  3.299  N/A
ASP 67.A N     SER 63.A O     no hydrogen  3.181  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  3.434  N/A
LYS 68.A NZ    GLU 51.A OE1   no hydrogen  3.326  N/A
LEU 69.A N     SER 66.A O     no hydrogen  3.205  N/A
SER 74.A OG    THR 77.A OG1   no hydrogen  3.389  N/A
THR 77.A N     SER 74.A O     no hydrogen  2.751  N/A
THR 77.A N     SER 74.A OG    no hydrogen  3.291  N/A
THR 77.A OG1   SER 74.A OG    no hydrogen  3.389  N/A
ILE 78.A N     SER 74.A O     no hydrogen  3.290  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  3.289  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  3.081  N/A
ALA 81.A N     THR 77.A O     no hydrogen  2.994  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  2.990  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  3.251  N/A
MET 84.A N     ASN 80.A O     no hydrogen  3.281  N/A
MET 84.A N     ALA 81.A O     no hydrogen  3.218  N/A
PHE 85.A N     PHE 82.A O     no hydrogen  3.148  N/A
ASP 86.A N     ALA 83.A O     no hydrogen  3.151  N/A
GLN 88.A NE2   ASP 86.A OD1   no hydrogen  2.940  N/A
GLU 89.A N     ASP 86.A O     no hydrogen  2.801  N/A
THR 90.A OG1   ASP 86.A OD1   no hydrogen  3.201  N/A
LYS 91.A N     ASP 86.A OD2   no hydrogen  2.918  N/A
LYS 92.A NZ    GLU 124.A OE2  no hydrogen  3.431  N/A
LEU 93.A N     PHE 128.A O    no hydrogen  3.169  N/A
ILE 95.A N     GLY 126.A O    no hydrogen  2.826  N/A
TYR 97.A N     ASN 94.A O     no hydrogen  2.918  N/A
ILE 98.A N     ASN 94.A O     no hydrogen  3.160  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  3.075  N/A
ASP 100.A N    GLU 96.A O     no hydrogen  3.224  N/A
LEU 101.A N    TYR 97.A O     no hydrogen  2.873  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  3.123  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  3.003  N/A
ASN 104.A N    ASP 100.A O    no hydrogen  2.944  N/A
ASN 108.A ND2  GLU 103.A O    no hydrogen  3.124  N/A
PHE 109.A N    LEU 102.A O    no hydrogen  3.142  N/A
ASN 110.A N    GLU 113.A OE2  no hydrogen  3.019  N/A
LYS 111.A NZ   GLU 103.A OE2  no hydrogen  2.769  N/A
GLU 113.A N    ASN 110.A OD1  no hydrogen  2.616  N/A
MET 114.A N    ASN 110.A O    no hydrogen  3.175  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  3.282  N/A
MET 116.A N    ASP 112.A O    no hydrogen  3.229  N/A
THR 117.A N    GLU 113.A O    no hydrogen  3.062  N/A
THR 117.A OG1  GLU 113.A O    no hydrogen  2.499  N/A
PHE 118.A N    MET 114.A O    no hydrogen  2.985  N/A
LYS 119.A N    ARG 115.A O    no hydrogen  2.808  N/A
ALA 121.A N    PHE 118.A O    no hydrogen  3.373  N/A
GLU 124.A N    LYS 127.A O    no hydrogen  2.915  N/A
LYS 127.A N    GLU 124.A O    no hydrogen  2.810  N/A
LYS 127.A NZ   ASN 94.A OD1   no hydrogen  3.352  N/A
PHE 128.A N    LEU 93.A O     no hydrogen  2.764  N/A
ASP 129.A N    PRO 122.A O    no hydrogen  2.993  N/A
LYS 132.A N    ASP 129.A OD1  no hydrogen  3.017  N/A
THR 134.A N    TYR 130.A O    no hydrogen  2.807  N/A
THR 134.A OG1  TYR 130.A O    no hydrogen  2.472  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  3.153  N/A
MET 136.A N    LYS 132.A O    no hydrogen  3.207  N/A
ILE 137.A N    PHE 133.A O    no hydrogen  2.950  N/A
LYS 138.A N    THR 134.A O    no hydrogen  3.150  N/A
LYS 138.A NZ   ASP 73.A O     no hydrogen  3.064  N/A
SER 140.A OG   LYS 138.A O    no hydrogen  3.455  N/A