Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i5f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      LEU 28.A O    no hydrogen  2.890  N/A
LYS 7.A NZ     GLU 89.A OE2  no hydrogen  2.952  N/A
GLY 9.A N      PHE 26.A O    no hydrogen  2.982  N/A
LEU 11.A N     ARG 24.A O    no hydrogen  2.977  N/A
LEU 12.A N     GLN 80.A O    no hydrogen  2.915  N/A
LYS 13.A N     LYS 22.A O    no hydrogen  2.879  N/A
GLN 14.A N     PHE 78.A O    no hydrogen  2.975  N/A
GLY 15.A N     ASN 20.A O    no hydrogen  2.852  N/A
HIS 16.A NE2   HIS 76.A O    no hydrogen  2.575  N/A
LYS 22.A N     LYS 13.A O    no hydrogen  2.985  N/A
ARG 24.A N     LEU 11.A O    no hydrogen  2.917  N/A
ARG 24.A NH1   VAL 23.A O    no hydrogen  2.944  N/A
LYS 25.A N     TYR 38.A O    no hydrogen  2.895  N/A
LYS 25.A NZ.B  GLN 8.A OE1   no hydrogen  2.996  N/A
PHE 26.A N     GLY 9.A O     no hydrogen  2.843  N/A
ILE 27.A N     HIS 36.A O    no hydrogen  2.891  N/A
LEU 28.A N     LYS 7.A O     no hydrogen  2.855  N/A
ARG 29.A N     TYR 34.A O    no hydrogen  2.954  N/A
ARG 29.A NH1   TYR 38.A OH   no hydrogen  2.994  N/A
ARG 29.A NH2   TYR 38.A OH   no hydrogen  3.570  N/A
TYR 34.A N     ARG 29.A O    no hydrogen  3.049  N/A
LEU 35.A N     ILE 50.A O    no hydrogen  2.883  N/A
HIS 36.A N     ILE 27.A O    no hydrogen  2.954  N/A
TYR 37.A N     GLY 48.A O    no hydrogen  3.019  N/A
TYR 38.A N     LYS 25.A O    no hydrogen  2.856  N/A
GLY 42.A N     ASP 39.A O    no hydrogen  2.817  N/A
ALA 43.A N     ASP 39.A OD1  no hydrogen  2.939  N/A
GLU 44.A N     ASP 39.A OD2  no hydrogen  2.963  N/A
LEU 47.A N     TYR 37.A O    no hydrogen  2.808  N/A
GLY 48.A N     TYR 37.A O    no hydrogen  3.468  N/A
ILE 50.A N     LEU 35.A O    no hydrogen  2.773  N/A
LEU 52.A N     ALA 33.A O    no hydrogen  2.855  N/A
GLY 54.A N     SER 98.A O    no hydrogen  2.859  N/A
CYS 55.A N     LEU 52.A O    no hydrogen  2.862  N/A
CYS 55.A SG    LEU 52.A O    no hydrogen  3.323  N/A
VAL 56.A N     ILE 70.A O    no hydrogen  2.799  N/A
THR 58.A N     GLU 68.A O    no hydrogen  2.914  N/A
VAL 60.A N     LEU 66.A O    no hydrogen  2.951  N/A
SER 62.A OG    GLU 63.A O    no hydrogen  2.507  N/A
ASN 65.A ND2   ALA 81.A O    no hydrogen  3.256  N/A
PHE 67.A N     LEU 79.A O    no hydrogen  2.908  N/A
GLU 68.A N     THR 58.A O    no hydrogen  2.869  N/A
ILE 69.A N     TYR 77.A O    no hydrogen  2.913  N/A
ILE 70.A N     VAL 56.A O    no hydrogen  2.826  N/A
THR 71.A N     VAL 75.A O    no hydrogen  2.915  N/A
THR 71.A OG1   ASP 73.A OD1  no hydrogen  2.629  N/A
THR 71.A OG1   VAL 75.A O    no hydrogen  3.529  N/A
GLU 74.A N     THR 71.A O    no hydrogen  2.787  N/A
VAL 75.A N     THR 71.A OG1  no hydrogen  2.972  N/A
HIS 76.A ND1   GLU 68.A OE2  no hydrogen  2.689  N/A
TYR 77.A N     ILE 69.A O    no hydrogen  2.824  N/A
LEU 79.A N     PHE 67.A O    no hydrogen  2.863  N/A
GLN 80.A N     LEU 12.A O    no hydrogen  2.854  N/A
GLN 80.A NE2   GLU 64.A O    no hydrogen  3.081  N/A
ALA 81.A N     ASN 65.A O    no hydrogen  2.932  N/A
GLU 86.A N     THR 83.A OG1  no hydrogen  3.015  N/A
ARG 87.A N     THR 83.A O    no hydrogen  3.112  N/A
ARG 87.A NH1   LEU 66.A O    no hydrogen  2.922  N/A
THR 88.A N     PRO 84.A O    no hydrogen  2.981  N/A
THR 88.A OG1   PRO 84.A O    no hydrogen  3.232  N/A
GLU 89.A N     LYS 85.A O    no hydrogen  2.859  N/A
TRP 90.A N     GLU 86.A O    no hydrogen  2.909  N/A
ILE 91.A N     ARG 87.A O    no hydrogen  2.917  N/A
LYS 92.A N     THR 88.A O    no hydrogen  3.052  N/A
ALA 93.A N     GLU 89.A O    no hydrogen  3.027  N/A
ILE 94.A N     TRP 90.A O    no hydrogen  2.895  N/A
GLN 95.A N     ILE 91.A O    no hydrogen  2.822  N/A
MET 96.A N     LYS 92.A O    no hydrogen  2.983  N/A
ALA 97.A N     ALA 93.A O    no hydrogen  3.005  N/A
SER 98.A N     ILE 94.A O    no hydrogen  2.943  N/A
SER 98.A N     GLN 95.A O    no hydrogen  3.241  N/A
SER 98.A OG    GLN 95.A O    no hydrogen  2.690  N/A