Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     VAL 56.A O    no hydrogen  2.740  N/A
THR 6.A N     GLU 92.A O    no hydrogen  2.816  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.702  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  2.585  N/A
VAL 13.A N    CYS 9.A O     no hydrogen  3.104  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.997  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  3.408  N/A
GLY 16.A N    VAL 13.A O    no hydrogen  2.839  N/A
ALA 21.A N    ASP 19.A OD1  no hydrogen  3.082  N/A
ASN 22.A N    ASP 19.A OD2  no hydrogen  3.080  N/A
PHE 23.A N    ASP 19.A O    no hydrogen  3.117  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.915  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  2.916  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.944  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  3.105  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  3.118  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  3.248  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.920  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  2.788  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  3.037  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  2.567  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  2.953  N/A
GLY 42.A N    ASN 39.A OD1  no hydrogen  3.186  N/A
GLY 43.A N    ASN 39.A O    no hydrogen  3.356  N/A
VAL 44.A N    GLY 41.A O    no hydrogen  3.254  N/A
VAL 45.A N    LEU 40.A O    no hydrogen  3.166  N/A
THR 46.A N    THR 57.A O    no hydrogen  3.220  N/A
GLU 48.A N    THR 55.A O    no hydrogen  3.006  N/A
ARG 49.A NH1  LYS 51.A O    no hydrogen  3.127  N/A
SER 50.A N    LYS 53.A O    no hydrogen  2.840  N/A
SER 50.A OG   SER 50.A O    no hydrogen  2.332  N/A
LYS 53.A N    SER 50.A O    no hydrogen  2.862  N/A
LYS 53.A NZ   ASP 8.A OD2   no hydrogen  3.344  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  3.101  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.825  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.649  N/A
THR 57.A N    THR 46.A O    no hydrogen  3.236  N/A
SER 58.A N    LEU 3.A O     no hydrogen  3.211  N/A
SER 58.A OG   VAL 60.A O    no hydrogen  3.210  N/A
VAL 60.A N    SER 58.A OG   no hydrogen  3.048  N/A
PHE 62.A N    VAL 60.A O    no hydrogen  2.525  N/A
LYS 64.A NZ   SER 90.A O    no hydrogen  3.192  N/A
LYS 64.A NZ   LYS 91.A O    no hydrogen  2.712  N/A
TYR 66.A N    SER 63.A O    no hydrogen  3.246  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  3.240  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.892  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.858  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.703  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.545  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.988  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  3.159  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.938  N/A
LEU 75.A N    THR 71.A O    no hydrogen  3.025  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.993  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  3.143  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  3.146  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.111  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.843  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  3.071  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.976  N/A
ARG 85.A N    ARG 97.A O    no hydrogen  2.919  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.934  N/A
SER 90.A OG   GLU 92.A OE1  no hydrogen  3.465  N/A
GLU 92.A N    SER 90.A OG   no hydrogen  3.262  N/A
SER 93.A OG   ASN 89.A OD1  no hydrogen  3.358  N/A
TYR 94.A N    THR 6.A O     no hydrogen  3.167  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.818  N/A
LEU 96.A N    ASP 8.A O     no hydrogen  3.043  N/A
ARG 97.A N    ARG 85.A O    no hydrogen  2.960  N/A
ARG 97.A NE   GLU 95.A OE2  no hydrogen  3.206  N/A
ARG 97.A NH2  GLU 95.A OE2  no hydrogen  3.356  N/A
TYR 98.A OH   HIS 11.A O    no hydrogen  3.427  N/A
PHE 99.A N    TRP 83.A O    no hydrogen  3.035  N/A