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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N     ARG 8.A O     no hydrogen  2.809  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.959  N/A
THR 12.A OG1   GLU 21.A OE1  no hydrogen  3.513  N/A
THR 12.A OG1   GLU 21.A OE2  no hydrogen  2.554  N/A
VAL 13.A N     LYS 20.A O    no hydrogen  2.680  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  2.929  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.931  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  3.043  N/A
LYS 20.A N     VAL 13.A O    no hydrogen  2.762  N/A
LYS 20.A NZ.B  GLU 34.A OE2  no hydrogen  3.180  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  3.013  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.821  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.914  N/A
ASP 25.A N     ILE 85.A O    no hydrogen  2.921  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  2.759  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.096  N/A
THR 31.A OG1   ASN 88.A OD1  no hydrogen  2.799  N/A
VAL 32.A N     VAL 84.A O    no hydrogen  2.931  N/A
ILE 33.A N     LEU 76.A O    no hydrogen  2.774  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  3.192  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  3.070  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  2.999  N/A
LYS 45.A NZ    ASP 30.A OD1  no hydrogen  3.497  N/A
LYS 45.A NZ    ASP 30.A OD2  no hydrogen  2.883  N/A
ILE 47.A N     ILE 54.A O    no hydrogen  3.037  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.855  N/A
GLY 52.A N     GLY 49.A O    no hydrogen  3.398  N/A
ILE 54.A N     ILE 47.A O    no hydrogen  2.907  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.865  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  2.932  N/A
ARG 57.A NE    TYR 59.A OH   no hydrogen  2.987  N/A
ARG 57.A NH1   GLU 35.A OE1  no hydrogen  2.939  N/A
ARG 57.A NH1   GLU 35.A OE2  no hydrogen  3.534  N/A
ARG 57.A NH2   GLU 35.A OE2  no hydrogen  3.090  N/A
ARG 57.A NH2   TYR 59.A OH   no hydrogen  3.300  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.752  N/A
GLN 58.A NE2   ASP 60.A OD1  no hydrogen  3.321  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  2.945  N/A
ILE 62.A N     GLY 73.A O    no hydrogen  2.934  N/A
ILE 64.A N     ALA 71.A O    no hydrogen  2.981  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  2.861  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  2.763  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  2.743  N/A
ALA 71.A N     ILE 64.A O    no hydrogen  3.173  N/A
ILE 72.A N     GLN 92.A OE1  no hydrogen  2.665  N/A
GLY 73.A N     ILE 62.A O    no hydrogen  3.059  N/A
THR 74.A OG1   ASP 60.A OD1  no hydrogen  3.029  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.874  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.776  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.796  N/A
GLY 78.A N     ILE 33.A O    no hydrogen  2.942  N/A
THR 80.A OG1   PHE 82.A O    no hydrogen  3.019  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  2.721  N/A
VAL 84.A N     VAL 32.A O    no hydrogen  2.775  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.887  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  3.014  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.859  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  2.948  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  2.874  N/A
LEU 89.A N     GLY 86.A O    no hydrogen  3.315  N/A
MET 90.A N     GLY 86.A O    no hydrogen  3.171  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.962  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  3.031  N/A
THR 91.A OG1   ASN 88.A O    no hydrogen  3.339  N/A
GLN 92.A N     LEU 89.A O    no hydrogen  3.043  N/A
GLN 92.A NE2   ILE 72.A O    no hydrogen  2.893  N/A
GLN 92.A NE2   ASN 88.A O    no hydrogen  3.498  N/A
ILE 93.A N     MET 90.A O    no hydrogen  3.283  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.353  N/A
ALA 95.A N     MET 90.A O    no hydrogen  3.159  N/A
THR 96.A OG1   ASN 98.A OD1  no hydrogen  2.677  N/A