Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvx_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     SER 3.A OG    no hydrogen  3.241  N/A
LYS 7.A N     SER 3.A O     no hydrogen  2.993  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.914  N/A
ARG 9.A N     GLN 5.A O     no hydrogen  2.870  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  2.980  N/A
ARG 11.A N    LYS 7.A O     no hydrogen  3.002  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.954  N/A
ASN 13.A N    ARG 9.A O     no hydrogen  2.867  N/A
VAL 14.A N    ALA 10.A O    no hydrogen  3.021  N/A
LYS 15.A N    ARG 11.A O    no hydrogen  3.118  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  2.931  N/A
ARG 17.A N    ASN 13.A O    no hydrogen  2.901  N/A
LYS 18.A N    VAL 14.A O    no hydrogen  3.067  N/A
HIS 19.A N    LYS 15.A O    no hydrogen  3.089  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  2.909  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.943  N/A
SER 22.A N    LYS 18.A O    no hydrogen  3.095  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.083  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.903  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.972  N/A
MET 26.A N    SER 22.A O    no hydrogen  3.122  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.071  N/A
THR 29.A N    SER 25.A O    no hydrogen  2.944  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  3.356  N/A
TYR 30.A N    MET 26.A O    no hydrogen  3.045  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  2.997  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.949  N/A
ARG 33.A N    THR 29.A O    no hydrogen  2.945  N/A
THR 34.A N    TYR 30.A O    no hydrogen  3.036  N/A
THR 34.A OG1  ALA 49.A O    no hydrogen  3.043  N/A
LEU 35.A N    ILE 31.A O    no hydrogen  2.938  N/A
SER 36.A N    LYS 32.A O    no hydrogen  2.901  N/A
ALA 37.A N    ARG 33.A O    no hydrogen  2.984  N/A
ILE 38.A N    THR 34.A O    no hydrogen  2.950  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  2.916  N/A
GLY 40.A N    SER 36.A O    no hydrogen  2.893  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  2.976  N/A
ALA 46.A N    ASP 42.A O    no hydrogen  2.923  N/A
THR 47.A N    TYR 43.A O    no hydrogen  2.891  N/A
THR 47.A OG1  TYR 43.A O    no hydrogen  2.670  N/A
GLU 48.A N    ALA 44.A O    no hydrogen  2.932  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.953  N/A
TYR 50.A N    ALA 46.A O    no hydrogen  2.914  N/A
TYR 50.A OH   LYS 75.A O    no hydrogen  3.285  N/A
LYS 51.A N    THR 47.A O    no hydrogen  2.914  N/A
LYS 52.A N    GLU 48.A O    no hydrogen  2.955  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.901  N/A
VAL 54.A N    TYR 50.A O    no hydrogen  2.993  N/A
ILE 57.A N    ALA 53.A O    no hydrogen  3.274  N/A
ASP 58.A N    VAL 54.A O    no hydrogen  3.007  N/A
ARG 59.A N    PRO 55.A O    no hydrogen  2.892  N/A
MET 60.A N    VAL 56.A O    no hydrogen  2.970  N/A
ALA 61.A N    ILE 57.A O    no hydrogen  2.908  N/A
ASP 62.A N    ASP 58.A O    no hydrogen  2.960  N/A
GLY 64.A N    ALA 61.A O    no hydrogen  3.261  N/A
ILE 65.A N    MET 60.A O    no hydrogen  3.269  N/A
ASN 69.A N    HIS 67.A ND1  no hydrogen  3.309  N/A
LYS 70.A NZ   HIS 74.A NE2  no hydrogen  3.060  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.965  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  2.901  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  2.926  N/A
HIS 74.A N    LYS 70.A O    no hydrogen  2.954  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.954  N/A
LYS 75.A NZ   ASP 58.A OD2  no hydrogen  3.450  N/A
SER 76.A N    ALA 72.A O    no hydrogen  2.932  N/A
ARG 77.A N    ARG 73.A O    no hydrogen  2.966  N/A
LEU 78.A N    HIS 74.A O    no hydrogen  2.950  N/A
ASN 79.A N    LYS 75.A O    no hydrogen  2.928  N/A
ALA 80.A N    SER 76.A O    no hydrogen  2.955  N/A
GLN 81.A N    ARG 77.A O    no hydrogen  2.970  N/A
VAL 82.A N    LEU 78.A O    no hydrogen  2.913  N/A
LYS 83.A N    ASN 79.A O    no hydrogen  2.897  N/A
ALA 84.A N    ALA 80.A O    no hydrogen  2.959  N/A
LEU 85.A N    VAL 82.A O    no hydrogen  2.980  N/A
ALA 86.A N    LYS 83.A O    no hydrogen  2.944  N/A