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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2    no hydrogen  2.827  N/A
ARG 5.A NH2    ALA 2.A O      no hydrogen  3.061  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  3.242  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.699  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.960  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.712  N/A
THR 14.A N     ASN 68.A O     no hydrogen  3.273  N/A
LYS 16.A NZ    LEU 40.A O     no hydrogen  2.816  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.213  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.133  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.289  N/A
LYS 20.A NZ    GLY 37.A O     no hydrogen  3.485  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.160  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  3.390  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.354  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.296  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.283  N/A
LYS 32.A NZ    ALA 63.A O     no hydrogen  3.349  N/A
LYS 32.A NZ    GLN 65.A OE1   no hydrogen  3.065  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  3.081  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.913  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  2.544  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  3.499  N/A
ASN 39.A N     ASP 17.A OD2   no hydrogen  2.973  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.856  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.873  N/A
LYS 43.A NZ    HIS 44.A O     no hydrogen  3.335  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  2.830  N/A
GLN 45.A NE2   GLN 53.A OE1   no hydrogen  3.186  N/A
VAL 48.A N     GLN 53.A O     no hydrogen  3.202  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  3.128  N/A
ASN 52.A N     VAL 48.A O     no hydrogen  2.430  N/A
GLN 53.A NE2   GLN 45.A OE1   no hydrogen  3.087  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.914  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.948  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.526  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.883  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  3.283  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  3.011  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.052  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  3.388  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.014  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.773  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.155  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  2.821  N/A
THR 76.A N     ASN 73.A O     no hydrogen  3.068  N/A
THR 76.A OG1   ASN 73.A OD1   no hydrogen  2.771  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.445  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.227  N/A
ARG 81.A N     ASP 80.A OD1   no hydrogen  2.668  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.904  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  2.942  N/A
ARG 85.A NH1   THR 101.A OG1  no hydrogen  3.148  N/A
ARG 85.A NH2   SER 99.A O     no hydrogen  2.655  N/A
ARG 85.A NH2   SER 99.A OG    no hydrogen  2.386  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  3.253  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.867  N/A
ARG 93.A NH1   LYS 3.A O      no hydrogen  2.917  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  3.464  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.903  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  3.150  N/A
SER 97.A OG    ASP 80.A OD2   no hydrogen  2.481  N/A
SER 97.A OG    ASN 98.A OD1   no hydrogen  3.004  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.663  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  2.538  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  3.280  N/A