Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e75_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      MET 5.A O      no hydrogen  2.292  N/A
ARG 7.A NH2    ASP 4.A OD2    no hydrogen  3.419  N/A
ARG 8.A N      ASP 4.A O      no hydrogen  3.265  N/A
GLN 9.A N      MET 5.A O      no hydrogen  2.802  N/A
MET 11.A N     ARG 7.A O      no hydrogen  3.129  N/A
ASN 12.A N     ARG 8.A O      no hydrogen  2.663  N/A
LEU 13.A N     GLN 9.A O      no hydrogen  3.100  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  2.673  N/A
ALA 15.A N     MET 11.A O     no hydrogen  3.054  N/A
PHE 16.A N     ASN 12.A O     no hydrogen  2.690  N/A
GLY 17.A N     LEU 13.A O     no hydrogen  2.835  N/A
THR 18.A N     LEU 14.A O     no hydrogen  3.534  N/A
THR 18.A OG1   LEU 14.A O     no hydrogen  2.985  N/A
THR 18.A OG1   ALA 15.A O     no hydrogen  2.900  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  2.853  N/A
THR 20.A N     PHE 16.A O     no hydrogen  2.864  N/A
THR 20.A OG1   PHE 16.A O     no hydrogen  3.281  N/A
GLY 21.A N     GLY 17.A O     no hydrogen  2.974  N/A
VAL 22.A N     THR 18.A O     no hydrogen  3.093  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  2.819  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.706  N/A
GLY 25.A N     GLY 21.A O     no hydrogen  2.608  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  3.023  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  2.650  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.932  N/A
TYR 28.A N     GLY 25.A O     no hydrogen  3.212  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.970  N/A
LYS 32.A N     TYR 28.A O     no hydrogen  3.019  N/A
TYR 33.A N     PRO 29.A O     no hydrogen  2.888  N/A
PHE 34.A N     VAL 31.A O     no hydrogen  3.005  N/A
ILE 35.A N     VAL 31.A O     no hydrogen  3.429  N/A
SER 38.A OG    SER 38.A O     no hydrogen  2.316  N/A
VAL 42.A N     GLY 40.A O     no hydrogen  2.847  N/A
THR 46.A OG1   THR 47.A O     no hydrogen  3.279  N/A
THR 47.A OG1   ILE 147.A O    no hydrogen  3.546  N/A
LYS 49.A NZ    THR 46.A OG1   no hydrogen  2.675  N/A
GLY 53.A N     ASP 50.A O     no hydrogen  2.451  N/A
ASN 54.A N     ASP 50.A OD1   no hydrogen  3.181  N/A
VAL 58.A N     ASP 145.A O    no hydrogen  3.239  N/A
PHE 61.A N     LYS 57.A O     no hydrogen  2.935  N/A
SER 64.A OG    GLU 63.A O     no hydrogen  2.476  N/A
ARG 70.A NH1   GLU 122.A O    no hydrogen  3.374  N/A
VAL 73.A N     THR 81.A O     no hydrogen  3.170  N/A
GLN 74.A N     LYS 49.A O     no hydrogen  2.592  N/A
GLY 78.A N     GLY 75.A O     no hydrogen  2.993  N/A
ASP 79.A N     ASP 79.A OD1   no hydrogen  2.538  N/A
THR 81.A N     VAL 73.A O     no hydrogen  2.640  N/A
TYR 82.A OH    VAL 102.A O    no hydrogen  2.871  N/A
ILE 83.A N     VAL 71.A O     no hydrogen  2.854  N/A
GLY 90.A N     CYS 138.A O    no hydrogen  2.449  N/A
ILE 91.A N     TYR 82.A O     no hydrogen  2.852  N/A
ASN 92.A N     ALA 136.A O    no hydrogen  2.670  N/A
ASN 92.A ND2   ASP 79.A OD2   no hydrogen  3.518  N/A
CYS 95.A N     CYS 100.A O    no hydrogen  2.995  N/A
THR 96.A OG1   LEU 133.A O    no hydrogen  3.469  N/A
VAL 102.A N    ALA 93.A O     no hydrogen  3.027  N/A
TRP 104.A N    TYR 82.A OH    no hydrogen  3.160  N/A
ASN 105.A N    LYS 110.A O    no hydrogen  3.188  N/A
ASN 105.A ND2  ASN 105.A O    no hydrogen  2.945  N/A
CYS 113.A N    SER 118.A O    no hydrogen  2.738  N/A
TYR 120.A N    PHE 111.A O    no hydrogen  3.076  N/A
THR 123.A OG1  ASP 121.A OD2  no hydrogen  3.122  N/A
THR 123.A OG1  GLY 124.A O    no hydrogen  3.498  N/A
HIS 139.A N    THR 150.A O    no hydrogen  3.296  N/A
ALA 140.A N    ASP 88.A O     no hydrogen  2.726  N/A
ASN 146.A N    GLN 143.A O    no hydrogen  2.836  N/A
LEU 149.A N    THR 46.A O     no hydrogen  3.119  N/A
GLU 154.A N    GLU 154.A OE2  no hydrogen  2.964  N/A
THR 159.A N    ASP 156.A O    no hydrogen  2.772  N/A