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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N     LEU 21.A O     no hydrogen  3.053  N/A
TRP 4.A NE1   LYS 23.A O     no hydrogen  2.778  N/A
LEU 7.A N     VAL 19.A O     no hydrogen  2.880  N/A
VAL 19.A N    LEU 7.A O      no hydrogen  2.732  N/A
LEU 21.A N    GLY 5.A O      no hydrogen  2.905  N/A
TRP 26.A N    ILE 51.A O     no hydrogen  2.833  N/A
THR 27.A N    ASP 35.A OD2   no hydrogen  3.120  N/A
THR 27.A OG1  ASP 35.A OD2   no hydrogen  3.489  N/A
ILE 28.A N    CYS 49.A O     no hydrogen  2.842  N/A
GLY 29.A N    LEU 36.A O     no hydrogen  3.177  N/A
ARG 30.A N    SER 45.A O     no hydrogen  2.781  N/A
ARG 30.A NE   ASN 41.A O     no hydrogen  2.776  N/A
ARG 31.A N    GLY 46.A O     no hydrogen  3.170  N/A
CYS 34.A N    ARG 31.A O     no hydrogen  3.251  N/A
CYS 34.A SG   ARG 31.A O     no hydrogen  3.537  N/A
CYS 34.A SG   GLY 46.A O     no hydrogen  3.542  N/A
ASP 35.A N    THR 27.A OG1   no hydrogen  3.286  N/A
LEU 36.A N    THR 27.A O     no hydrogen  3.160  N/A
SER 37.A OG   ARG 30.A O     no hydrogen  3.240  N/A
SER 37.A OG   ARG 31.A O     no hydrogen  2.798  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  3.010  N/A
LEU 43.A N    ASN 41.A OD1   no hydrogen  2.783  N/A
HIS 48.A N    ILE 28.A O     no hydrogen  2.692  N/A
CYS 49.A N    ILE 28.A O     no hydrogen  3.094  N/A
ARG 50.A N    GLU 63.A O     no hydrogen  2.761  N/A
ARG 50.A NH2  GLU 25.A OE1   no hydrogen  3.075  N/A
ILE 51.A N    TRP 26.A O     no hydrogen  2.861  N/A
VAL 52.A N    THR 61.A O     no hydrogen  2.734  N/A
VAL 53.A N    ARG 24.A O     no hydrogen  3.085  N/A
ASP 54.A N    GLN 59.A O     no hydrogen  2.902  N/A
LYS 56.A N    ASP 54.A OD2   no hydrogen  2.715  N/A
SER 57.A OG   ASP 54.A OD1   no hydrogen  2.885  N/A
GLY 58.A N    ASP 54.A O     no hydrogen  2.777  N/A
GLN 59.A N    SER 57.A OG    no hydrogen  3.247  N/A
THR 61.A N    VAL 52.A O     no hydrogen  2.697  N/A
GLU 63.A N    ARG 50.A O     no hydrogen  2.731  N/A
THR 65.A N    HIS 48.A O     no hydrogen  2.813  N/A
THR 65.A OG1  ASP 47.A O     no hydrogen  2.958  N/A
THR 65.A OG1  HIS 48.A O     no hydrogen  3.203  N/A
SER 66.A N    ASP 64.A OD1   no hydrogen  3.266  N/A
SER 66.A OG   ASP 64.A OD1   no hydrogen  2.796  N/A
SER 66.A OG   ASP 64.A OD2   no hydrogen  3.521  N/A
THR 67.A N    SER 45.A OG    no hydrogen  3.032  N/A
GLY 69.A N    SER 66.A OG    no hydrogen  2.634  N/A
THR 70.A OG1  HIS 48.A ND1   no hydrogen  3.193  N/A
THR 70.A OG1  ASP 64.A OD1   no hydrogen  2.607  N/A
CYS 83.A SG   PRO 84.A O     no hydrogen  3.752  N/A
GLN 86.A N    ASP 89.A OD2   no hydrogen  3.054  N/A
GLY 88.A N    TYR 108.A O    no hydrogen  2.840  N/A
ASP 89.A N    GLN 86.A O     no hydrogen  2.948  N/A
ILE 91.A N    TYR 106.A O    no hydrogen  2.770  N/A
LEU 93.A N    VAL 104.A O    no hydrogen  2.856  N/A
ARG 96.A N    ASN 103.A OD1  no hydrogen  2.753  N/A
ARG 96.A NH1  TYR 95.A O     no hydrogen  3.157  N/A
GLU 99.A N    ARG 96.A O     no hydrogen  2.960  N/A
HIS 102.A N   GLU 99.A O     no hydrogen  3.056  N/A
ASN 103.A N   PRO 100.A O    no hydrogen  3.267  N/A
VAL 104.A N   VAL 94.A O     no hydrogen  3.126  N/A
TYR 106.A N   ILE 91.A O     no hydrogen  2.788  N/A
TYR 108.A N   ASP 89.A O     no hydrogen  2.834  N/A
SER 110.A N   THR 87.A OG1   no hydrogen  2.992  N/A
SER 110.A OG  THR 87.A OG1   no hydrogen  2.851  N/A
SER 110.A OG  SER 112.A OXT  no hydrogen  3.501  N/A