Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f05_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLY 2.A O      no hydrogen  2.950  N/A
ASP 7.A N      GLY 3.A O      no hydrogen  2.872  N/A
SER 8.A N      GLY 4.A O      no hydrogen  3.247  N/A
SER 8.A N      ILE 5.A O      no hydrogen  3.015  N/A
SER 8.A OG     ILE 5.A O      no hydrogen  2.654  N/A
MET 9.A N      LEU 6.A O      no hydrogen  3.157  N/A
LEU 13.A N     GLU 11.A O     no hydrogen  2.940  N/A
LYS 15.A N     ALA 37.A O     no hydrogen  2.933  N/A
LYS 15.A NZ.B  ASP 130.A OD2  no hydrogen  3.094  N/A
LEU 16.A N     ARG 129.A O    no hydrogen  2.913  N/A
GLN 17.A N     GLN 35.A O     no hydrogen  2.751  N/A
TYR 18.A N     GLU 127.A O    no hydrogen  3.084  N/A
TYR 18.A OH    GLU 127.A OE2  no hydrogen  2.641  N/A
SER 19.A N     GLY 32.A O     no hydrogen  2.871  N/A
LEU 20.A N     THR 125.A O    no hydrogen  2.810  N/A
ASP 21.A N     LEU 30.A O     no hydrogen  2.975  N/A
TYR 22.A OH    VAL 83.A O     no hydrogen  2.670  N/A
ASP 23.A N     GLN 28.A O     no hydrogen  2.793  N/A
ASN 26.A N     ASP 23.A OD1   no hydrogen  3.064  N/A
ASN 26.A ND2   ASP 23.A OD2   no hydrogen  2.741  N/A
GLN 28.A N     ASP 23.A O     no hydrogen  3.178  N/A
LEU 29.A N     PHE 81.A O     no hydrogen  2.840  N/A
LEU 30.A N     ASP 21.A O     no hydrogen  2.808  N/A
VAL 31.A N     PHE 79.A O     no hydrogen  2.895  N/A
GLY 32.A N     SER 19.A O     no hydrogen  2.818  N/A
ILE 33.A N     GLU 77.A O     no hydrogen  2.784  N/A
ILE 34.A N     GLN 17.A O     no hydrogen  3.004  N/A
GLN 35.A N     GLN 17.A O     no hydrogen  3.431  N/A
GLN 35.A NE2   GLN 17.A OE1   no hydrogen  2.907  N/A
ALA 36.A N     PRO 73.A O     no hydrogen  2.918  N/A
ALA 37.A N     LYS 15.A O     no hydrogen  2.891  N/A
GLU 38.A N     ASN 72.A OD1   no hydrogen  2.912  N/A
LEU 39.A N     LEU 71.A O     no hydrogen  3.092  N/A
LEU 42.A N     SER 46.A OG.A  no hydrogen  2.919  N/A
SER 46.A OG.A  PRO 40.A O     no hydrogen  2.979  N/A
ASP 47.A N     ASP 99.A OD1   no hydrogen  2.855  N/A
TYR 49.A N     TYR 98.A O     no hydrogen  3.001  N/A
TYR 49.A OH    HIS 106.A ND1  no hydrogen  2.664  N/A
VAL 50.A N     THR 64.A OG1   no hydrogen  2.916  N/A
LYS 51.A N     ALA 96.A O     no hydrogen  2.817  N/A
VAL 52.A N     PHE 62.A O     no hydrogen  2.818  N/A
PHE 53.A N     VAL 94.A O     no hydrogen  3.165  N/A
LEU 55.A N     THR 92.A O     no hydrogen  2.775  N/A
LYS 59.A NZ    ASP 57.A OD2   no hydrogen  3.028  N/A
PHE 62.A N     VAL 52.A O     no hydrogen  2.915  N/A
THR 64.A N     VAL 50.A O     no hydrogen  2.889  N/A
THR 64.A OG1   LYS 65.A O     no hydrogen  2.882  N/A
LYS 65.A N     GLU 77.A OE2   no hydrogen  2.818  N/A
HIS 67.A N     PRO 48.A O     no hydrogen  2.966  N/A
LYS 69.A N     ASP 47.A OD1   no hydrogen  2.783  N/A
THR 70.A N     SER 46.A O     no hydrogen  2.954  N/A
ASN 72.A N     THR 70.A OG1   no hydrogen  3.025  N/A
PHE 75.A N     ILE 34.A O     no hydrogen  2.851  N/A
ASN 76.A N     ILE 34.A O     no hydrogen  2.978  N/A
GLU 77.A N     ILE 33.A O     no hydrogen  3.020  N/A
PHE 79.A N     VAL 31.A O     no hydrogen  2.806  N/A
PHE 81.A N     LEU 29.A O     no hydrogen  2.847  N/A
GLU 87.A N     PRO 84.A O     no hydrogen  3.037  N/A
LEU 88.A N     TYR 85.A O     no hydrogen  2.978  N/A
LYS 91.A N     LEU 88.A O     no hydrogen  2.944  N/A
LYS 91.A NZ    ASP 57.A OD1   no hydrogen  2.670  N/A
THR 92.A N     LEU 55.A O     no hydrogen  2.834  N/A
LEU 93.A N     VAL 114.A O    no hydrogen  2.889  N/A
VAL 94.A N     PHE 53.A O     no hydrogen  2.825  N/A
MET 95.A N     PHE 112.A O    no hydrogen  3.113  N/A
ALA 96.A N     LYS 51.A O     no hydrogen  2.967  N/A
VAL 97.A N     GLY 110.A O    no hydrogen  2.838  N/A
TYR 98.A N     TYR 49.A O     no hydrogen  2.879  N/A
ASP 99.A N     ASP 107.A O    no hydrogen  2.829  N/A
PHE 100.A N    ASP 47.A O     no hydrogen  2.823  N/A
HIS 106.A ND1  TYR 49.A OH    no hydrogen  2.664  N/A
ILE 109.A N    VAL 97.A O     no hydrogen  2.763  N/A
GLY 110.A N    VAL 97.A O     no hydrogen  3.331  N/A
GLU 111.A N    GLN 132.A O    no hydrogen  2.948  N/A
PHE 112.A N    MET 95.A O     no hydrogen  3.034  N/A
LYS 113.A NZ   GLU 111.A OE1  no hydrogen  2.813  N/A
VAL 114.A N    LEU 93.A O     no hydrogen  2.739  N/A
MET 116.A N    LYS 91.A O     no hydrogen  2.998  N/A
THR 118.A N    PRO 115.A O    no hydrogen  3.360  N/A
THR 118.A OG1  PRO 115.A O    no hydrogen  3.543  N/A
VAL 119.A N    MET 116.A O    no hydrogen  3.432  N/A
THR 125.A N    LEU 20.A O     no hydrogen  2.865  N/A
GLU 127.A N    TYR 18.A O     no hydrogen  3.104  N/A
ARG 129.A N    LEU 16.A O     no hydrogen  2.860  N/A
ARG 129.A NH1  GLU 127.A OE2  no hydrogen  2.956  N/A
ARG 129.A NH2  LYS 113.A O    no hydrogen  3.016  N/A
LEU 131.A N    GLY 14.A O     no hydrogen  2.900  N/A
GLN 132.A N    GLU 111.A O    no hydrogen  2.817  N/A
GLN 132.A NE2  ASP 130.A O    no hydrogen  3.599  N/A