Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f04_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLY 2.A O      no hydrogen  3.009  N/A
ASP 7.A N      GLY 3.A O      no hydrogen  2.860  N/A
SER 8.A N      GLY 4.A O      no hydrogen  3.259  N/A
SER 8.A N      ILE 5.A O      no hydrogen  3.043  N/A
SER 8.A OG     ILE 5.A O      no hydrogen  2.650  N/A
MET 9.A N      LEU 6.A O      no hydrogen  3.176  N/A
LEU 13.A N     GLU 11.A O     no hydrogen  2.951  N/A
LYS 15.A N     ALA 37.A O     no hydrogen  2.936  N/A
LYS 15.A NZ    ASP 132.A OD2  no hydrogen  3.459  N/A
LEU 16.A N     ARG 131.A O    no hydrogen  2.931  N/A
GLN 17.A N     GLN 35.A O     no hydrogen  2.798  N/A
TYR 18.A N     GLU 129.A O    no hydrogen  3.084  N/A
TYR 18.A OH    GLU 129.A OE2  no hydrogen  2.650  N/A
SER 19.A N     GLY 32.A O     no hydrogen  2.865  N/A
LEU 20.A N     THR 127.A O    no hydrogen  2.829  N/A
ASP 21.A N     LEU 30.A O     no hydrogen  2.946  N/A
TYR 22.A OH    VAL 85.A O     no hydrogen  2.614  N/A
ASP 23.A N     GLN 28.A O     no hydrogen  2.810  N/A
GLN 25.A N     ASP 23.A OD1   no hydrogen  2.946  N/A
ASN 26.A N     ASP 23.A OD1   no hydrogen  2.993  N/A
ASN 26.A ND2   ASP 23.A OD2   no hydrogen  2.929  N/A
GLN 28.A N     ASP 23.A O     no hydrogen  3.152  N/A
GLN 28.A NE2   ASP 23.A OD2   no hydrogen  3.539  N/A
LEU 29.A N     PHE 83.A O     no hydrogen  2.821  N/A
LEU 30.A N     ASP 21.A O     no hydrogen  2.827  N/A
VAL 31.A N     PHE 81.A O     no hydrogen  2.858  N/A
GLY 32.A N     SER 19.A O     no hydrogen  2.816  N/A
ILE 33.A N     GLU 79.A O     no hydrogen  2.779  N/A
ILE 34.A N     GLN 17.A O     no hydrogen  2.993  N/A
GLN 35.A N     GLN 17.A O     no hydrogen  3.469  N/A
GLN 35.A NE2   GLN 17.A OE1   no hydrogen  2.936  N/A
ALA 36.A N     PRO 75.A O     no hydrogen  2.884  N/A
ALA 37.A N     LYS 15.A O     no hydrogen  2.867  N/A
GLU 38.A N     ASN 74.A OD1   no hydrogen  2.902  N/A
LEU 39.A N     LEU 73.A O     no hydrogen  3.072  N/A
LEU 42.A N     GLY 46.A O     no hydrogen  2.850  N/A
SER 48.A OG.B  ASP 101.A OD2  no hydrogen  3.551  N/A
ASP 49.A N     ASP 101.A OD1  no hydrogen  2.888  N/A
TYR 51.A N     TYR 100.A O    no hydrogen  3.073  N/A
TYR 51.A OH    HIS 108.A ND1  no hydrogen  2.640  N/A
VAL 52.A N     THR 66.A OG1   no hydrogen  2.911  N/A
LYS 53.A N     ALA 98.A O     no hydrogen  2.806  N/A
VAL 54.A N     PHE 64.A O     no hydrogen  2.852  N/A
PHE 55.A N     VAL 96.A O     no hydrogen  3.141  N/A
LEU 57.A N     THR 94.A O     no hydrogen  2.715  N/A
PHE 64.A N     VAL 54.A O     no hydrogen  2.918  N/A
THR 66.A N     VAL 52.A O     no hydrogen  2.895  N/A
THR 66.A OG1   LYS 67.A O     no hydrogen  2.914  N/A
LYS 67.A N     GLU 79.A OE2   no hydrogen  2.840  N/A
HIS 69.A N     PRO 50.A O     no hydrogen  2.929  N/A
LYS 71.A N     ASP 49.A OD1   no hydrogen  2.844  N/A
THR 72.A N     SER 48.A O     no hydrogen  3.018  N/A
ASN 74.A N     THR 72.A OG1   no hydrogen  2.999  N/A
PHE 77.A N     ILE 34.A O     no hydrogen  2.822  N/A
ASN 78.A N     ILE 34.A O     no hydrogen  2.983  N/A
GLU 79.A N     ILE 33.A O     no hydrogen  3.012  N/A
PHE 81.A N     VAL 31.A O     no hydrogen  2.770  N/A
PHE 83.A N     LEU 29.A O     no hydrogen  2.844  N/A
GLU 89.A N     PRO 86.A O     no hydrogen  3.106  N/A
LEU 90.A N     TYR 87.A O     no hydrogen  2.820  N/A
LYS 93.A N     LEU 90.A O     no hydrogen  3.002  N/A
LYS 93.A NZ    ASP 59.A OD2   no hydrogen  2.753  N/A
THR 94.A N     LEU 57.A O     no hydrogen  2.885  N/A
LEU 95.A N     VAL 116.A O    no hydrogen  2.924  N/A
VAL 96.A N     PHE 55.A O     no hydrogen  2.772  N/A
MET 97.A N     PHE 114.A O    no hydrogen  3.097  N/A
ALA 98.A N     LYS 53.A O     no hydrogen  2.985  N/A
VAL 99.A N     GLY 112.A O    no hydrogen  2.856  N/A
TYR 100.A N    TYR 51.A O     no hydrogen  2.862  N/A
ASP 101.A N    ASP 109.A O    no hydrogen  2.849  N/A
PHE 102.A N    ASP 49.A O     no hydrogen  2.862  N/A
PHE 105.A N    ASP 103.A OD1  no hydrogen  2.863  N/A
HIS 108.A ND1  TYR 51.A OH    no hydrogen  2.640  N/A
ILE 111.A N    VAL 99.A O     no hydrogen  2.697  N/A
GLY 112.A N    VAL 99.A O     no hydrogen  3.390  N/A
GLU 113.A N    GLN 134.A O    no hydrogen  3.010  N/A
PHE 114.A N    MET 97.A O     no hydrogen  2.997  N/A
LYS 115.A NZ   GLU 113.A OE1  no hydrogen  2.950  N/A
LYS 115.A NZ   GLU 113.A OE2  no hydrogen  3.498  N/A
VAL 116.A N    LEU 95.A O     no hydrogen  2.746  N/A
MET 118.A N    LYS 93.A O     no hydrogen  2.886  N/A
THR 120.A N    PRO 117.A O    no hydrogen  3.098  N/A
THR 120.A OG1  PRO 117.A O    no hydrogen  2.549  N/A
VAL 121.A N    MET 118.A O    no hydrogen  3.211  N/A
THR 127.A N    LEU 20.A O     no hydrogen  2.800  N/A
GLU 129.A N    TYR 18.A O     no hydrogen  3.089  N/A
ARG 131.A N    LEU 16.A O     no hydrogen  2.859  N/A
ARG 131.A NH1  GLU 129.A OE2  no hydrogen  2.938  N/A
ARG 131.A NH2  LYS 115.A O    no hydrogen  2.954  N/A
LEU 133.A N    GLY 14.A O     no hydrogen  2.892  N/A
GLN 134.A N    GLU 113.A O    no hydrogen  2.774  N/A
GLN 134.A NE2  ASP 132.A O    no hydrogen  3.517  N/A