Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lmn_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 23.A OD1  no hydrogen  3.135  N/A
LYS 3.A N     THR 22.A O    no hydrogen  2.555  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  2.805  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.798  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.168  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.464  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.094  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.807  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.377  N/A
LYS 12.A N    SER 11.A OG   no hydrogen  2.690  N/A
HIS 16.A ND1  ASN 14.A O    no hydrogen  2.706  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.809  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.816  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.805  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.801  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.791  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  2.658  N/A
ARG 25.A N    ASP 23.A OD2  no hydrogen  2.799  N/A
ARG 26.A N    ALA 24.A O    no hydrogen  2.819  N/A
ARG 26.A NE   LYS 31.A O    no hydrogen  2.901  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.678  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.796  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.230  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.807  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  2.795  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.190  N/A
TYR 38.A OH   ASP 47.A O    no hydrogen  2.696  N/A
TYR 38.A OH   ASP 47.A OD2  no hydrogen  3.003  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.802  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.818  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  2.797  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.007  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  3.177  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.293  N/A
LYS 50.A NZ   LYS 50.A O    no hydrogen  3.386  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.803  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.093  N/A
ARG 55.A NE   GLU 34.A OE2  no hydrogen  3.085  N/A
ARG 55.A NH2  GLU 34.A OE1  no hydrogen  2.679  N/A
ARG 55.A NH2  GLU 34.A OE2  no hydrogen  3.522  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.900  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  2.908  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.910  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.905  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.906  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.413  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.071  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  2.887  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.858  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  2.805  N/A
THR 67.A N    ILE 4.A O     no hydrogen  2.794  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.041  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.582  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.907  N/A
ARG 72.A NH2  TYR 39.A OH   no hydrogen  2.860  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.912  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.909  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.905  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.909  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  2.984  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  3.062  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.208  N/A