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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     SER 58.A O    no hydrogen  2.862  N/A
PHE 5.A N     VAL 56.A O    no hydrogen  2.908  N/A
THR 6.A N     GLU 92.A O    no hydrogen  2.933  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.895  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  2.928  N/A
CYS 9.A N     SER 52.A O    no hydrogen  3.076  N/A
CYS 9.A SG    SER 52.A O    no hydrogen  3.717  N/A
HIS 11.A ND1  LEU 96.A O    no hydrogen  3.191  N/A
VAL 13.A N    CYS 9.A O     no hydrogen  2.919  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.870  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  3.006  N/A
ASN 22.A N    ASP 19.A OD2  no hydrogen  3.185  N/A
PHE 23.A N    ASP 19.A O    no hydrogen  2.966  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.883  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  2.922  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.915  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.910  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.919  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  2.928  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.947  N/A
ARG 30.A N    LEU 27.A O    no hydrogen  3.100  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  2.972  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  2.976  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  3.319  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  3.198  N/A
GLY 42.A N    ASN 39.A OD1  no hydrogen  2.836  N/A
GLY 43.A N    ASN 39.A O    no hydrogen  2.926  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  2.963  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.909  N/A
THR 46.A OG1  GLU 48.A OE1  no hydrogen  2.861  N/A
THR 46.A OG1  THR 57.A OG1  no hydrogen  2.646  N/A
GLU 48.A N    THR 55.A O    no hydrogen  2.980  N/A
SER 50.A N    LYS 53.A O    no hydrogen  3.003  N/A
SER 52.A OG   LYS 51.A O    no hydrogen  3.189  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  2.894  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.863  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.893  N/A
THR 57.A N    THR 46.A O    no hydrogen  2.863  N/A
THR 57.A OG1  THR 46.A OG1  no hydrogen  2.646  N/A
SER 58.A N    LEU 3.A O     no hydrogen  2.899  N/A
SER 58.A OG   VAL 60.A O    no hydrogen  2.260  N/A
LYS 64.A NZ   SER 90.A O    no hydrogen  3.099  N/A
LYS 64.A NZ   SER 93.A O    no hydrogen  3.376  N/A
TYR 66.A N    SER 63.A OG   no hydrogen  3.233  N/A
LEU 67.A N    SER 63.A O    no hydrogen  3.075  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  2.944  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.884  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.956  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.934  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.488  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.940  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.986  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.956  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.956  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.931  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.922  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  2.961  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.309  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.676  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.003  N/A
ARG 85.A N    ARG 97.A O    no hydrogen  2.900  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.944  N/A
SER 90.A OG   LYS 91.A O    no hydrogen  2.529  N/A
SER 93.A OG   THR 6.A O     no hydrogen  3.562  N/A
SER 93.A OG   ASN 89.A OD1  no hydrogen  3.325  N/A
TYR 94.A N    THR 6.A O     no hydrogen  2.857  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.900  N/A
LEU 96.A N    ASP 8.A O     no hydrogen  2.960  N/A
ARG 97.A N    ARG 85.A O    no hydrogen  2.888  N/A
ARG 97.A NE   GLU 95.A OE2  no hydrogen  2.330  N/A
TYR 98.A OH   HIS 11.A O    no hydrogen  3.084  N/A
PHE 99.A N    TRP 83.A O    no hydrogen  2.900  N/A