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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ILE 12.A O    no hydrogen  2.833  N/A
LEU 6.A N     ASP 10.A O    no hydrogen  2.877  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  2.916  N/A
ASP 10.A N    SER 8.A OG    no hydrogen  3.375  N/A
PHE 11.A N    LEU 78.A O    no hydrogen  3.080  N/A
ILE 12.A N    LYS 4.A O     no hydrogen  2.864  N/A
VAL 13.A N    LEU 76.A O    no hydrogen  2.846  N/A
LYS 14.A N    TYR 2.A O     no hydrogen  2.901  N/A
LYS 14.A NZ   SER 1.A O     no hydrogen  3.064  N/A
ALA 15.A N    HIS 74.A O    no hydrogen  2.872  N/A
THR 17.A N    LYS 14.A O    no hydrogen  3.144  N/A
THR 17.A OG1  LYS 14.A O    no hydrogen  2.757  N/A
VAL 19.A N    ASP 36.A O    no hydrogen  3.115  N/A
PHE 22.A N    PRO 18.A O    no hydrogen  2.938  N/A
ASN 23.A N    VAL 19.A O    no hydrogen  2.927  N/A
ASN 23.A ND2  PHE 30.A O    no hydrogen  2.864  N/A
ASP 24.A N    ASP 20.A O    no hydrogen  3.145  N/A
PHE 25.A N    ALA 21.A O    no hydrogen  3.105  N/A
PHE 26.A N    PHE 22.A O    no hydrogen  2.877  N/A
GLY 27.A N    ASN 23.A O    no hydrogen  2.847  N/A
SER 28.A OG   ASN 23.A OD1  no hydrogen  2.690  N/A
PHE 30.A N    ASN 23.A OD1  no hydrogen  3.191  N/A
GLU 34.A N    SER 31.A OG   no hydrogen  3.122  N/A
PHE 35.A N    SER 31.A O    no hydrogen  2.842  N/A
THR 37.A OG1  ALA 15.A O    no hydrogen  3.569  N/A
VAL 38.A N    THR 17.A O    no hydrogen  2.957  N/A
GLY 39.A N    ALA 15.A O    no hydrogen  2.890  N/A
GLY 40.A N    THR 37.A OG1  no hydrogen  3.383  N/A
LEU 41.A N    THR 37.A O    no hydrogen  3.018  N/A
VAL 42.A N    VAL 38.A O    no hydrogen  2.861  N/A
MET 43.A N    GLY 39.A O    no hydrogen  2.760  N/A
SER 44.A N    GLY 40.A O    no hydrogen  3.090  N/A
SER 44.A OG   LEU 41.A O    no hydrogen  2.810  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  3.230  N/A
PHE 46.A N    VAL 42.A O    no hydrogen  2.942  N/A
GLY 47.A N    MET 43.A O    no hydrogen  2.729  N/A
HIS 48.A ND1  LEU 49.A O    no hydrogen  3.368  N/A
LYS 51.A N    GLU 54.A OE2  no hydrogen  2.810  N/A
ARG 52.A NE   LEU 66.A O    no hydrogen  2.757  N/A
ASN 53.A N    VAL 65.A O    no hydrogen  2.743  N/A
GLU 54.A N    LYS 51.A O    no hydrogen  3.221  N/A
VAL 56.A N    PHE 63.A O    no hydrogen  2.893  N/A
LEU 58.A N    PHE 61.A O    no hydrogen  2.941  N/A
PHE 61.A N    LEU 58.A O    no hydrogen  3.050  N/A
ARG 62.A N    SER 79.A O    no hydrogen  2.835  N/A
PHE 63.A N    VAL 56.A O    no hydrogen  2.766  N/A
ARG 64.A N    ARG 77.A O    no hydrogen  2.974  N/A
ARG 64.A NE   ASN 53.A OD1  no hydrogen  2.993  N/A
ARG 64.A NH2  ASN 53.A OD1  no hydrogen  2.917  N/A
VAL 65.A N    GLU 54.A O    no hydrogen  2.834  N/A
LEU 66.A N    LEU 75.A O    no hydrogen  2.911  N/A
ASN 67.A N    LEU 75.A O    no hydrogen  3.205  N/A
ASP 69.A N    ARG 72.A O    no hydrogen  2.940  N/A
ARG 71.A N    ASP 69.A OD1  no hydrogen  2.864  N/A
ARG 72.A N    ASP 69.A OD1  no hydrogen  2.888  N/A
HIS 74.A N    ASN 67.A O    no hydrogen  2.781  N/A
HIS 74.A NE2  ASP 69.A OD2  no hydrogen  2.808  N/A
LEU 75.A N    ASN 67.A O    no hydrogen  3.169  N/A
LEU 76.A N    VAL 13.A O    no hydrogen  2.969  N/A
ARG 77.A N    ARG 64.A O    no hydrogen  2.742  N/A
ARG 77.A NE   ASP 10.A OD2  no hydrogen  2.977  N/A
ARG 77.A NH2  ASP 10.A OD2  no hydrogen  3.142  N/A
LEU 78.A N    PHE 11.A O    no hydrogen  2.777  N/A
SER 79.A N    ARG 62.A O    no hydrogen  2.914  N/A
SER 79.A OG   ASP 10.A OD2  no hydrogen  2.918  N/A
LEU 81.A N    GLU 60.A O    no hydrogen  2.795  N/A