Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mpi_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE2    no hydrogen  2.623  N/A
TYR 3.A N      LEU 18.A O     no hydrogen  2.957  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.087  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.911  N/A
ARG 9.A NE     ASP 104.A OD1  no hydrogen  2.799  N/A
ARG 9.A NH2    ASP 104.A OD1  no hydrogen  2.985  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.993  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.912  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.848  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.654  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.995  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.179  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.639  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.518  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.987  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  3.020  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.924  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.820  N/A
ASN 28.A ND2   ASN 28.A O     no hydrogen  2.647  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  3.016  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.092  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.721  N/A
ARG 41.A NH1   ASP 74.A OD1   no hydrogen  3.297  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  3.022  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  2.863  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  2.579  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.940  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.157  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.437  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.864  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.264  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.941  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  2.542  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.900  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.100  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.159  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.127  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.127  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.089  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  3.389  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.020  N/A
GLN 72.A NE2   TYR 35.A OH    no hydrogen  2.305  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.802  N/A
ASP 74.A N     SER 70.A O     no hydrogen  2.996  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.889  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.152  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.410  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.811  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.663  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.369  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.794  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.184  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.964  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  3.096  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.226  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.080  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  2.910  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  2.677  N/A
LYS 94.A NZ    ASP 53.A OD2   no hydrogen  3.561  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.155  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.985  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  2.787  N/A
LEU 101.A N    GLY 99.A O     no hydrogen  2.228  N/A
ARG 103.A NE   ASP 104.A O    no hydrogen  3.279  N/A
ARG 106.A NH1  ASP 104.A OD2  no hydrogen  2.739  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.045  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.360  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.194  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.418  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.916  N/A
ARG 120.A NH1  ALA 121.A O    no hydrogen  2.226  N/A