Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3leq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     ASP 5.A OD2   no hydrogen  3.093  N/A
ASP 5.A N     SER 2.A OG    no hydrogen  3.206  N/A
GLN 6.A N     SER 2.A O     no hydrogen  3.116  N/A
LEU 7.A N     GLN 3.A O     no hydrogen  2.944  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.908  N/A
THR 9.A N     ASP 5.A O     no hydrogen  2.852  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  2.622  N/A
GLY 10.A N    GLN 6.A O     no hydrogen  2.766  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.909  N/A
VAL 12.A N    LEU 8.A O     no hydrogen  3.138  N/A
ASP 13.A N    THR 9.A O     no hydrogen  2.865  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  2.938  N/A
ARG 14.A NH1  GLN 92.A OE1  no hydrogen  3.252  N/A
VAL 15.A N    LEU 11.A O    no hydrogen  3.007  N/A
GLU 17.A N    GLU 17.A OE2  no hydrogen  2.789  N/A
VAL 18.A N    VAL 15.A O    no hydrogen  2.872  N/A
ASP 19.A N    LEU 79.A O    no hydrogen  2.805  N/A
HIS 20.A N    LEU 79.A O    no hydrogen  3.323  N/A
ALA 21.A N    SER 34.A OG   no hydrogen  3.101  N/A
VAL 22.A N    VAL 77.A O    no hydrogen  2.890  N/A
VAL 23.A N    SER 32.A O    no hydrogen  2.897  N/A
LEU 24.A N    HIS 75.A O    no hydrogen  2.859  N/A
SER 25.A N    LEU 29.A O    no hydrogen  2.920  N/A
GLU 26.A N    GLY 73.A O    no hydrogen  2.924  N/A
GLY 28.A N    SER 25.A O    no hydrogen  2.940  N/A
LEU 29.A N    SER 25.A OG   no hydrogen  3.221  N/A
VAL 31.A N    VAL 23.A O    no hydrogen  2.792  N/A
SER 32.A N    VAL 23.A O    no hydrogen  3.386  N/A
SER 32.A OG   ASP 5.A OD1   no hydrogen  2.598  N/A
LYS 33.A NZ   PHE 37.A O    no hydrogen  3.015  N/A
SER 34.A N    ALA 21.A O    no hydrogen  2.949  N/A
SER 34.A OG   ALA 21.A O    no hydrogen  3.222  N/A
THR 35.A N    THR 9.A OG1   no hydrogen  2.998  N/A
PHE 37.A N    SER 34.A O    no hydrogen  3.013  N/A
ARG 39.A NH1  GLU 43.A OE2  no hydrogen  2.653  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  2.884  N/A
GLU 43.A N    ARG 39.A O    no hydrogen  2.974  N/A
ARG 44.A N    ASP 40.A O    no hydrogen  3.091  N/A
LEU 45.A N    ASP 41.A O    no hydrogen  2.962  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.744  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.783  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.105  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  3.045  N/A
ALA 49.A N    LEU 45.A O    no hydrogen  2.906  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.961  N/A
GLY 51.A N    ALA 47.A O    no hydrogen  3.072  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.939  N/A
SER 53.A OG   SER 50.A O    no hydrogen  3.287  N/A
LEU 54.A N    GLY 51.A O    no hydrogen  3.187  N/A
ALA 57.A N    LEU 67.A O    no hydrogen  2.931  N/A
ILE 59.A N    LEU 65.A O    no hydrogen  2.891  N/A
TYR 64.A N    THR 80.A OG1  no hydrogen  2.767  N/A
LEU 65.A N    ILE 59.A O    no hydrogen  2.868  N/A
ILE 66.A N    VAL 78.A O    no hydrogen  2.967  N/A
LEU 67.A N    ALA 57.A O    no hydrogen  2.835  N/A
THR 68.A N    LEU 76.A O    no hydrogen  2.931  N/A
ALA 69.A N    ARG 55.A O    no hydrogen  3.293  N/A
ALA 70.A N    ALA 74.A O    no hydrogen  2.827  N/A
HIS 75.A N    LEU 24.A O    no hydrogen  2.850  N/A
LEU 76.A N    THR 68.A O    no hydrogen  2.783  N/A
VAL 77.A N    VAL 22.A O    no hydrogen  2.776  N/A
VAL 78.A N    ILE 66.A O    no hydrogen  2.845  N/A
LEU 79.A N    HIS 20.A O    no hydrogen  2.974  N/A
THR 80.A N    TYR 64.A O    no hydrogen  2.946  N/A
THR 80.A OG1  ARG 81.A O    no hydrogen  2.821  N/A
ARG 81.A N    GLU 17.A O    no hydrogen  3.016  N/A
VAL 88.A N    ASP 85.A OD2  no hydrogen  3.327  N/A
VAL 89.A N    ASP 85.A O    no hydrogen  3.090  N/A
ALA 90.A N    VAL 86.A O    no hydrogen  2.730  N/A
TYR 91.A N    GLY 87.A O    no hydrogen  3.037  N/A
GLN 92.A N    VAL 88.A O    no hydrogen  2.921  N/A
LYS 96.A N    ASN 93.A O    no hydrogen  3.141  N/A
ILE 98.A N    LEU 94.A O    no hydrogen  3.113  N/A