Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLU 59.A OE2  no hydrogen  2.774  N/A
LYS 4.A NZ    THR 55.A OG1  no hydrogen  3.095  N/A
THR 6.A N     GLU 92.A O    no hydrogen  2.928  N/A
THR 6.A OG1   LEU 7.A O     no hydrogen  3.416  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.721  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  2.830  N/A
THR 10.A OG1  HIS 11.A ND1  no hydrogen  3.330  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.833  N/A
GLU 14.A N    HIS 11.A O    no hydrogen  3.158  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  3.002  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  2.771  N/A
ASN 22.A N    ASP 19.A OD1  no hydrogen  2.352  N/A
PHE 23.A N    ASP 19.A O    no hydrogen  3.005  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.847  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  2.919  N/A
GLN 25.A NE2  GLU 29.A OE1  no hydrogen  2.751  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.851  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.984  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.912  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  2.927  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.882  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  3.286  N/A
LYS 36.A NZ   VAL 33.A O    no hydrogen  2.695  N/A
LYS 36.A NZ   ASN 34.A O    no hydrogen  3.374  N/A
GLY 38.A N    GLU 29.A O    no hydrogen  2.775  N/A
ASN 39.A ND2  ALA 37.A O    no hydrogen  3.635  N/A
GLY 42.A N    ASN 39.A O    no hydrogen  2.669  N/A
GLY 43.A N    ASN 39.A O    no hydrogen  2.962  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  2.947  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.840  N/A
THR 46.A OG1  THR 57.A O    no hydrogen  3.511  N/A
GLU 48.A N    THR 55.A O    no hydrogen  2.943  N/A
SER 50.A N    LYS 53.A O    no hydrogen  2.692  N/A
SER 50.A OG   GLU 48.A OE1  no hydrogen  2.401  N/A
SER 50.A OG   GLU 48.A OE2  no hydrogen  3.219  N/A
LYS 51.A NZ   ARG 49.A O    no hydrogen  3.479  N/A
SER 52.A OG   SER 50.A O    no hydrogen  3.477  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  2.841  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.851  N/A
THR 55.A OG1  THR 57.A OG1  no hydrogen  3.187  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.900  N/A
THR 57.A OG1  THR 55.A OG1  no hydrogen  3.187  N/A
VAL 60.A N    SER 58.A OG   no hydrogen  3.269  N/A
LYS 64.A NZ   SER 93.A O    no hydrogen  3.534  N/A
LEU 67.A N    SER 63.A O    no hydrogen  3.114  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  2.914  N/A
LYS 68.A NZ   VAL 86.A O    no hydrogen  3.333  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.937  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.966  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.952  N/A
THR 71.A OG1  LYS 68.A O    no hydrogen  3.039  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.950  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.990  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.922  N/A
TYR 74.A OH   ASN 22.A OD1  no hydrogen  2.413  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.915  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.944  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.924  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  2.962  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.235  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.851  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  3.101  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.481  N/A
ARG 85.A N    ARG 97.A O    no hydrogen  2.931  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.902  N/A
SER 90.A OG   LYS 91.A O    no hydrogen  2.884  N/A
SER 93.A OG   ASN 89.A OD1  no hydrogen  2.391  N/A
TYR 94.A N    THR 6.A O     no hydrogen  2.944  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.911  N/A
ARG 97.A NH1  GLU 95.A OE1  no hydrogen  3.149  N/A
TYR 98.A OH   ASP 15.A OD1  no hydrogen  2.697  N/A
PHE 99.A N    TRP 83.A O    no hydrogen  2.932  N/A