Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lgp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N     LEU 21.A O     no hydrogen  3.377  N/A
LEU 7.A N     VAL 19.A O     no hydrogen  2.848  N/A
ALA 12.A N    ARG 9.A O      no hydrogen  2.983  N/A
VAL 19.A N    LEU 7.A O      no hydrogen  2.769  N/A
LEU 21.A N    GLY 5.A O      no hydrogen  3.021  N/A
ARG 22.A NH1  MET 1.A O      no hydrogen  3.186  N/A
LYS 23.A NZ   ASP 35.A OD1   no hydrogen  2.847  N/A
TRP 26.A N    ILE 51.A O     no hydrogen  3.015  N/A
THR 27.A N    ASP 35.A OD2   no hydrogen  2.930  N/A
THR 27.A OG1  ASP 35.A OD2   no hydrogen  3.151  N/A
ILE 28.A N    CYS 49.A O     no hydrogen  3.055  N/A
GLY 29.A N    LEU 36.A O     no hydrogen  3.041  N/A
ARG 30.A N    SER 45.A O     no hydrogen  2.916  N/A
ARG 30.A NH1  VAL 44.A O     no hydrogen  3.258  N/A
ARG 31.A N    GLY 46.A O     no hydrogen  3.228  N/A
CYS 34.A SG   ARG 31.A O     no hydrogen  3.788  N/A
CYS 34.A SG   GLY 46.A O     no hydrogen  3.399  N/A
ASP 35.A N    THR 27.A OG1   no hydrogen  3.087  N/A
LEU 36.A N    THR 27.A O     no hydrogen  3.068  N/A
PHE 38.A N    GLY 29.A O     no hydrogen  2.908  N/A
ASN 41.A N    PHE 38.A O     no hydrogen  3.236  N/A
LEU 43.A N    ASN 41.A OD1   no hydrogen  3.011  N/A
VAL 44.A N    ASN 41.A O     no hydrogen  3.273  N/A
SER 45.A N    HIS 48.A ND1   no hydrogen  3.139  N/A
HIS 48.A N    ILE 28.A O     no hydrogen  3.003  N/A
HIS 48.A NE2  GLY 69.A O     no hydrogen  3.197  N/A
CYS 49.A N    ILE 28.A O     no hydrogen  3.381  N/A
ARG 50.A N    GLU 63.A O     no hydrogen  3.058  N/A
ILE 51.A N    TRP 26.A O     no hydrogen  2.970  N/A
VAL 52.A N    THR 61.A O     no hydrogen  2.737  N/A
VAL 53.A N    ARG 24.A O     no hydrogen  3.321  N/A
ASP 54.A N    GLN 59.A O     no hydrogen  2.798  N/A
LYS 56.A N    ASP 54.A OD2   no hydrogen  3.043  N/A
SER 57.A N    ASP 54.A OD2   no hydrogen  2.748  N/A
GLY 58.A N    ASP 54.A O     no hydrogen  2.926  N/A
GLN 59.A N    SER 57.A OG    no hydrogen  3.282  N/A
GLN 59.A NE2  VAL 60.A O     no hydrogen  2.869  N/A
THR 61.A N    VAL 52.A O     no hydrogen  2.746  N/A
GLU 63.A N    ARG 50.A O     no hydrogen  2.937  N/A
THR 65.A N    HIS 48.A O     no hydrogen  2.953  N/A
THR 65.A OG1  ASP 47.A O     no hydrogen  2.903  N/A
SER 66.A N    ASP 64.A OD2   no hydrogen  3.288  N/A
SER 66.A OG   ASP 64.A OD1   no hydrogen  2.627  N/A
SER 66.A OG   ASP 64.A OD2   no hydrogen  3.345  N/A
THR 67.A N    SER 45.A OG    no hydrogen  3.328  N/A
SER 68.A OG   GLY 69.A O     no hydrogen  3.241  N/A
GLY 69.A N    SER 66.A OG    no hydrogen  2.847  N/A
THR 70.A OG1  ASP 64.A OD1   no hydrogen  2.928  N/A
CYS 83.A SG   PRO 84.A O     no hydrogen  3.664  N/A
GLN 86.A N    ASP 89.A OD2   no hydrogen  2.849  N/A
GLY 88.A N    TYR 108.A O    no hydrogen  2.917  N/A
ASP 89.A N    GLN 86.A O     no hydrogen  2.966  N/A
ILE 91.A N    TYR 106.A O    no hydrogen  2.745  N/A
LEU 93.A N    VAL 104.A O    no hydrogen  2.933  N/A
ARG 96.A N    ASN 103.A OD1  no hydrogen  2.912  N/A
GLU 99.A N    ARG 96.A O     no hydrogen  3.151  N/A
HIS 102.A N   GLU 99.A O     no hydrogen  2.852  N/A
ASN 103.A N   PRO 100.A O    no hydrogen  3.004  N/A
VAL 104.A N   VAL 94.A O     no hydrogen  3.103  N/A
TYR 106.A N   ILE 91.A O     no hydrogen  2.874  N/A
TYR 108.A N   ASP 89.A O     no hydrogen  2.832  N/A
SER 110.A N   THR 87.A OG1   no hydrogen  3.157  N/A