Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv5_Lq.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     VAL 3.A O      no hydrogen  3.525  N/A
LEU 7.A N      SER 4.A OG     no hydrogen  3.280  N/A
ILE 8.A N      SER 4.A O      no hydrogen  2.955  N/A
TRP 9.A N      ALA 5.A O      no hydrogen  2.910  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  2.934  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.897  N/A
SER 12.A N     ILE 8.A O      no hydrogen  2.917  N/A
SER 12.A OG    ILE 8.A O      no hydrogen  2.824  N/A
ARG 13.A NH1   GLU 10.A OE2   no hydrogen  2.804  N/A
SER 17.A OG    ASN 16.A OD1   no hydrogen  3.562  N/A
LEU 19.A N     ASN 16.A O     no hydrogen  3.209  N/A
VAL 20.A N     PHE 27.A O     no hydrogen  2.795  N/A
GLN 22.A N     GLY 25.A O     no hydrogen  2.970  N/A
PHE 27.A N     VAL 20.A O     no hydrogen  2.624  N/A
SER 28.A N     ASN 36.A O     no hydrogen  3.235  N/A
ARG 29.A N     PHE 18.A O     no hydrogen  2.704  N/A
LEU 32.A N     ASP 30.A OD1   no hydrogen  3.427  N/A
ASN 33.A N     ASP 30.A O     no hydrogen  3.331  N/A
ASN 33.A ND2   GLN 37.A O     no hydrogen  3.506  N/A
THR 35.A OG1   THR 35.A O     no hydrogen  2.634  N/A
ASN 36.A ND2   SER 28.A O     no hydrogen  2.969  N/A
GLN 37.A NE2   THR 35.A OG1   no hydrogen  3.275  N/A
HIS 38.A NE2   ARG 13.A O     no hydrogen  2.855  N/A
ARG 40.A NE    ASN 47.A OD1   no hydrogen  3.296  N/A
ALA 43.A N     ARG 40.A O     no hydrogen  3.373  N/A
PHE 45.A N     ASP 30.A OD2   no hydrogen  3.035  N/A
ASN 47.A N     ALA 43.A O     no hydrogen  2.944  N/A
ASN 47.A ND2   ARG 40.A O     no hydrogen  3.226  N/A
ALA 50.A N     TYR 102.A OH   no hydrogen  3.200  N/A
GLY 52.A N     ILE 63.A O     no hydrogen  2.886  N/A
VAL 54.A N     LYS 61.A O     no hydrogen  2.893  N/A
ALA 56.A N     GLY 59.A O     no hydrogen  3.374  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.673  N/A
VAL 60.A N     TYR 82.A O     no hydrogen  2.945  N/A
LYS 61.A N     VAL 54.A O     no hydrogen  2.925  N/A
VAL 62.A N     VAL 80.A O     no hydrogen  2.874  N/A
ILE 63.A N     GLY 52.A O     no hydrogen  2.882  N/A
ALA 64.A N     TYR 78.A O     no hydrogen  2.888  N/A
LYS 65.A N     ALA 50.A O     no hydrogen  2.905  N/A
LYS 65.A NZ    GLY 44.A O     no hydrogen  3.408  N/A
LYS 65.A NZ    PHE 45.A O     no hydrogen  2.595  N/A
LYS 65.A NZ    ASN 47.A O     no hydrogen  3.252  N/A
LYS 66.A N     SER 76.A O     no hydrogen  2.889  N/A
ALA 69.A N     LYS 66.A O     no hydrogen  3.457  N/A
LYS 72.A N     ALA 69.A O     no hydrogen  3.384  N/A
LYS 72.A NZ    ASN 71.A OD1   no hydrogen  3.517  N/A
SER 75.A N     LYS 72.A O     no hydrogen  3.145  N/A
SER 76.A OG    PRO 73.A O     no hydrogen  3.434  N/A
TYR 78.A N     ALA 64.A O     no hydrogen  2.830  N/A
VAL 80.A N     VAL 62.A O     no hydrogen  2.924  N/A
TYR 82.A N     VAL 60.A O     no hydrogen  2.895  N/A
TYR 82.A OH    GLN 96.A OE1   no hydrogen  3.011  N/A
SER 84.A OG    LYS 83.A O     no hydrogen  2.751  N/A
LYS 88.A N     THR 85.A OG1   no hydrogen  3.420  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.940  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  2.871  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.910  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.919  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  2.942  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.934  N/A
SER 95.A N     LYS 91.A O     no hydrogen  2.840  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.946  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.272  N/A
TYR 102.A OH   ALA 50.A O     no hydrogen  3.201  N/A
TYR 102.A OH   LYS 65.A O     no hydrogen  2.309  N/A
ARG 103.A N    GLY 101.A O    no hydrogen  2.938  N/A
ARG 103.A NE   ASP 105.A OD1  no hydrogen  3.263  N/A
ARG 103.A NH1  LYS 49.A O     no hydrogen  3.070  N/A
ARG 103.A NH2  LYS 41.A O     no hydrogen  3.361  N/A
ARG 103.A NH2  ASP 105.A OD1  no hydrogen  3.562  N/A
ARG 103.A NH2  ASP 105.A OD2  no hydrogen  3.047  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  3.493  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.907  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.920  N/A
ALA 112.A N    GLN 108.A O    no hydrogen  2.909  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.884  N/A
ARG 113.A NE   ILE 53.A O     no hydrogen  3.305  N/A
ARG 113.A NH1  ASN 36.A OD1   no hydrogen  3.434  N/A
ARG 113.A NH2  ASN 36.A OD1   no hydrogen  2.938  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.974  N/A
SER 115.A N    VAL 111.A O    no hydrogen  2.914  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.853  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.938  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.983  N/A
ARG 119.A N    SER 115.A O    no hydrogen  2.851  N/A
ARG 119.A NE   ARG 119.A O    no hydrogen  3.080  N/A
SER 120.A N    ALA 116.A O    no hydrogen  2.917  N/A
GLN 121.A N    ILE 117.A O    no hydrogen  2.910  N/A
GLN 121.A NE2  GLY 59.A O     no hydrogen  3.679  N/A
ARG 122.A N    LEU 118.A O    no hydrogen  2.981  N/A
ARG 138.A N    GLY 134.A O    no hydrogen  2.909  N/A
ARG 139.A N    ALA 135.A O    no hydrogen  2.896  N/A