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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LYS 6.A O     no hydrogen  2.904  N/A
LYS 6.A N      VAL 4.A O     no hydrogen  3.182  N/A
LEU 8.A N      LEU 2.A O     no hydrogen  2.984  N/A
ASP 10.A N     PRO 7.A O     no hydrogen  3.321  N/A
SER 11.A N     LEU 8.A O     no hydrogen  3.079  N/A
VAL 12.A N     LEU 8.A O     no hydrogen  3.284  N/A
LYS 13.A N     ARG 9.A O     no hydrogen  3.086  N/A
GLN 14.A N     ASP 10.A O    no hydrogen  3.102  N/A
GLN 14.A NE2   ASN 18.A OD1  no hydrogen  3.139  N/A
ALA 15.A N     SER 11.A O    no hydrogen  2.879  N/A
LEU 16.A N     VAL 12.A O    no hydrogen  2.953  N/A
LYS 17.A N     LYS 13.A O    no hydrogen  3.007  N/A
LYS 17.A NZ    GLN 14.A OE1  no hydrogen  3.416  N/A
ASN 18.A N     GLN 14.A O    no hydrogen  3.020  N/A
TYR 19.A N     ALA 15.A O    no hydrogen  3.076  N/A
PHE 20.A N     LEU 16.A O    no hydrogen  2.832  N/A
ALA 21.A N     LYS 17.A O    no hydrogen  3.090  N/A
GLN 22.A N     TYR 19.A O    no hydrogen  2.833  N/A
LEU 23.A N     PHE 20.A O    no hydrogen  3.091  N/A
ASN 24.A ND2   ALA 21.A O    no hydrogen  3.224  N/A
GLN 26.A N     LEU 23.A O    no hydrogen  3.015  N/A
LEU 34.A N     ASP 30.A O    no hydrogen  2.920  N/A
VAL 35.A N     LEU 31.A O    no hydrogen  2.952  N/A
LEU 36.A N     TYR 32.A O    no hydrogen  2.940  N/A
ALA 37.A N     GLU 33.A O    no hydrogen  2.890  N/A
GLU 38.A N     LEU 34.A O    no hydrogen  3.363  N/A
VAL 39.A N     LEU 36.A O    no hydrogen  2.942  N/A
GLU 40.A N     LEU 36.A O    no hydrogen  2.715  N/A
GLN 41.A N     ALA 37.A O    no hydrogen  3.408  N/A
GLN 41.A NE2   ALA 37.A O    no hydrogen  2.854  N/A
LEU 43.A N     VAL 39.A O    no hydrogen  3.207  N/A
LEU 44.A N     GLU 40.A O    no hydrogen  2.827  N/A
ASP 45.A N     GLN 41.A O    no hydrogen  2.911  N/A
MET 46.A N     PRO 42.A O    no hydrogen  2.793  N/A
VAL 47.A N     LEU 43.A O    no hydrogen  2.989  N/A
MET 48.A N     LEU 44.A O    no hydrogen  3.140  N/A
GLN 49.A N     ASP 45.A O    no hydrogen  3.060  N/A
TYR 50.A N     MET 46.A O    no hydrogen  2.891  N/A
THR 51.A N     VAL 47.A O    no hydrogen  2.867  N/A
THR 51.A OG1   VAL 47.A O    no hydrogen  3.318  N/A
THR 51.A OG1   MET 48.A O    no hydrogen  3.460  N/A
THR 51.A OG1   ASN 54.A O    no hydrogen  3.095  N/A
ARG 52.A N     GLN 49.A O    no hydrogen  3.011  N/A
GLY 53.A N     MET 48.A O    no hydrogen  2.648  N/A
ASN 54.A N     THR 51.A O    no hydrogen  3.183  N/A
ARG 57.A N     ASN 54.A OD1  no hydrogen  3.004  N/A
ALA 58.A N     ASN 54.A O    no hydrogen  3.146  N/A
ALA 59.A N     GLN 55.A O    no hydrogen  2.958  N/A
LEU 60.A N     THR 56.A O    no hydrogen  3.029  N/A
MET 61.A N     ARG 57.A O    no hydrogen  2.974  N/A
MET 62.A N     ALA 58.A O    no hydrogen  3.144  N/A
MET 62.A N     ALA 59.A O    no hydrogen  3.188  N/A
GLY 63.A N     ALA 59.A O    no hydrogen  2.910  N/A
GLY 63.A N     LEU 60.A O    no hydrogen  3.338  N/A
ILE 64.A N     ALA 59.A O    no hydrogen  3.133  N/A
ARG 66.A NE    THR 56.A OG1  no hydrogen  3.311  N/A
THR 68.A N     ASN 65.A OD1  no hydrogen  3.103  N/A
THR 68.A OG1   ASN 65.A OD1  no hydrogen  2.900  N/A
LEU 69.A N     ASN 65.A O    no hydrogen  2.944  N/A
ARG 70.A N     ARG 66.A O    no hydrogen  2.932  N/A
ARG 70.A NH1   GLN 55.A OE1  no hydrogen  2.886  N/A
LYS 71.A N     GLY 67.A O    no hydrogen  2.976  N/A
LYS 72.A N     THR 68.A O    no hydrogen  2.946  N/A
LYS 72.A NZ    GLU 40.A OE2  no hydrogen  2.957  N/A
LEU 73.A N     LEU 69.A O    no hydrogen  3.009  N/A
LYS 74.A N     ARG 70.A O    no hydrogen  2.988  N/A
LYS 75.A N     LYS 71.A O    no hydrogen  3.012  N/A
LYS 75.A NZ.B  GLU 33.A OE1  no hydrogen  3.503  N/A
LYS 75.A NZ.B  TYR 76.A OH   no hydrogen  3.233  N/A
TYR 76.A N     LYS 72.A O    no hydrogen  3.231  N/A
TYR 76.A OH    GLU 40.A OE1  no hydrogen  2.594  N/A
GLY 77.A N     LYS 74.A O    no hydrogen  2.681  N/A
MET 78.A N     LEU 73.A O    no hydrogen  2.605  N/A