Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    VAL 7.A O      no hydrogen  2.986  N/A
LYS 12.A NZ    GLY 58.A O     no hydrogen  3.303  N/A
SER 22.A N     ARG 19.A O     no hydrogen  3.399  N/A
SER 22.A OG    ARG 19.A O     no hydrogen  2.833  N/A
ASP 23.A N     ASP 23.A OD1   no hydrogen  2.529  N/A
ARG 33.A NH1   TRP 32.A O     no hydrogen  3.470  N/A
VAL 42.A N     ASN 40.A OD1   no hydrogen  2.694  N/A
ARG 43.A N     ASN 40.A OD1   no hydrogen  3.466  N/A
ARG 43.A NE    GLY 37.A O     no hydrogen  3.038  N/A
ARG 43.A NH2   ILE 38.A O     no hydrogen  3.343  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  3.078  N/A
PHE 46.A N     ARG 41.A O     no hydrogen  3.290  N/A
TYR 57.A N     SER 54.A O     no hydrogen  3.360  N/A
LYS 62.A N     ASN 60.A OD1   no hydrogen  3.046  N/A
MET 67.A N     HIS 71.A O     no hydrogen  3.041  N/A
SER 69.A OG    HIS 71.A ND1   no hydrogen  3.100  N/A
GLY 70.A N     MET 67.A O     no hydrogen  2.794  N/A
HIS 71.A ND1   SER 69.A OG    no hydrogen  3.100  N/A
LYS 72.A N     THR 91.A O     no hydrogen  2.914  N/A
VAL 76.A N     GLU 95.A O     no hydrogen  2.913  N/A
ASP 81.A N     ASN 78.A OD1   no hydrogen  3.365  N/A
LEU 84.A N     ASP 81.A O     no hydrogen  2.989  N/A
LEU 85.A N     VAL 82.A O     no hydrogen  3.215  N/A
LEU 86.A N     GLU 83.A O     no hydrogen  3.330  N/A
HIS 88.A N     LEU 85.A O     no hydrogen  3.369  N/A
ALA 93.A N     LYS 72.A O     no hydrogen  2.933  N/A
ALA 94.A N     LYS 118.A O    no hydrogen  3.121  N/A
ILE 96.A N     ASN 121.A OD1  no hydrogen  3.436  N/A
ALA 97.A N     VAL 76.A O     no hydrogen  3.277  N/A
VAL 100.A N    ALA 97.A O     no hydrogen  3.456  N/A
ARG 103.A N    SER 101.A OG   no hydrogen  3.424  N/A
ARG 105.A N    SER 101.A O    no hydrogen  3.096  N/A
ARG 105.A N    SER 102.A O    no hydrogen  3.264  N/A
ARG 105.A NH2  ALA 97.A O     no hydrogen  3.548  N/A
ARG 105.A NH2  VAL 100.A O    no hydrogen  2.973  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  3.251  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  3.316  N/A
THR 110.A N    ILE 106.A O    no hydrogen  3.187  N/A
THR 110.A OG1  ILE 106.A O    no hydrogen  3.000  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.257  N/A
ARG 111.A NE   GLU 83.A OE2   no hydrogen  3.311  N/A
ARG 111.A NH1  GLN 114.A OE1  no hydrogen  2.927  N/A
ARG 111.A NH2  GLU 83.A OE2   no hydrogen  2.913  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.881  N/A
LYS 113.A N    ILE 109.A O    no hydrogen  3.156  N/A
GLN 114.A N    ARG 111.A O    no hydrogen  3.228  N/A
GLY 116.A N    LYS 113.A O    no hydrogen  3.257  N/A
VAL 117.A N    ALA 112.A O    no hydrogen  3.157  N/A
LYS 118.A NZ   SER 69.A OG    no hydrogen  3.206  N/A
THR 120.A N    ALA 94.A O     no hydrogen  3.300  N/A
ASN 121.A ND2  ILE 96.A O     no hydrogen  3.358  N/A
LYS 123.A NZ   ALA 124.A O    no hydrogen  2.965  N/A