Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2lfl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 17.A NZ   GLU 38.A O    LYS 17.A HZ2   2.943  2.103
ARG 26.A NH1  GLY 43.A O    ARG 26.A HH11  3.384  2.634
TYR 28.A N    LYS 35.A O    TYR 28.A H     3.406  2.456
TYR 28.A OH   GLY 39.A O    TYR 28.A HH    2.899  2.023
CYS 29.A SG   ASN 32.A O    no hydrogen    3.554  N/A
CYS 29.A SG   CYS 33.A O    no hydrogen    3.755  N/A
MET 30.A N    CYS 33.A O    MET 30.A H     3.131  2.155
CYS 34.A SG   MET 48.A O    no hydrogen    4.015  N/A
TYR 37.A N    ARG 26.A O    TYR 37.A H     3.184  2.171
TYR 41.A N    TYR 28.A OH   TYR 41.A H     2.973  2.181
GLY 44.A N    THR 42.A O    GLY 44.A H     2.967  2.068
CYS 51.A N    ARG 47.A O    CYS 51.A H     3.218  2.222
CYS 51.A SG   ARG 47.A O    no hydrogen    3.783  N/A
CYS 51.A SG   MET 48.A O    no hydrogen    3.300  N/A
ALA 52.A N    MET 48.A O    ALA 52.A H     3.202  2.377
ARG 53.A N    GLY 49.A O    ARG 53.A H     2.897  1.888
ARG 53.A NH1  GLU 50.A OE2  ARG 53.A HH11  2.804  1.795
ASN 54.A N    GLU 50.A O    ASN 54.A H     3.184  2.229
ASN 54.A ND2  GLU 50.A O    ASN 54.A HD21  2.814  1.957
ASN 54.A ND2  GLU 50.A OE1  ASN 54.A HD22  3.327  2.467
CYS 55.A N    ALA 52.A O    CYS 55.A H     2.918  1.957
GLY 57.A N    ASN 32.A O    GLY 57.A H     3.132  2.425