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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      CYS 87.A O     no hydrogen  3.325  N/A
ARG 6.A N      LEU 85.A O     no hydrogen  3.377  N/A
ILE 8.A N      VAL 83.A O     no hydrogen  2.810  N/A
ARG 9.A N      GLU 103.A O    no hydrogen  2.805  N/A
ARG 12.A NH2   ASP 80.A OD1   no hydrogen  2.995  N/A
ILE 13.A N     ASP 80.A OD2   no hydrogen  3.032  N/A
ASN 14.A ND2   ARG 12.A O     no hydrogen  2.769  N/A
LEU 20.A N     PHE 18.A O     no hydrogen  2.544  N/A
LEU 22.A N     PHE 18.A O     no hydrogen  3.422  N/A
ILE 26.A N     GLN 25.A OE1   no hydrogen  2.659  N/A
LEU 27.A N     CYS 84.A O     no hydrogen  3.358  N/A
ASN 28.A N     ILE 76.A O     no hydrogen  2.873  N/A
ALA 29.A N     ASN 82.A O     no hydrogen  3.147  N/A
ASP 30.A N     ASN 28.A OD1   no hydrogen  3.125  N/A
VAL 31.A N     ASN 28.A O     no hydrogen  3.383  N/A
ALA 33.A N     HIS 37.A ND1   no hydrogen  2.796  N/A
LYS 35.A NZ    GLU 110.A OE1  no hydrogen  2.833  N/A
HIS 37.A NE2   ALA 63.A O     no hydrogen  3.086  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  3.088  N/A
HIS 40.A N     LYS 36.A O     no hydrogen  2.718  N/A
HIS 40.A NE2   LEU 130.A O    no hydrogen  2.985  N/A
ALA 41.A N     HIS 37.A O     no hydrogen  2.938  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  2.757  N/A
GLN 44.A N     HIS 40.A O     no hydrogen  2.749  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.833  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  3.002  N/A
THR 47.A N     ASN 43.A O     no hydrogen  3.111  N/A
THR 47.A OG1   ASN 43.A O     no hydrogen  2.636  N/A
LYS 48.A NZ    GLU 137.A OE1  no hydrogen  3.318  N/A
ILE 51.A N     GLU 58.A OE1   no hydrogen  3.315  N/A
MET 57.A N     SER 54.A O     no hydrogen  3.052  N/A
MET 57.A N     SER 54.A OG    no hydrogen  3.383  N/A
GLU 58.A N     SER 54.A O     no hydrogen  2.947  N/A
GLU 58.A N     PHE 55.A O     no hydrogen  3.255  N/A
ILE 59.A N     PHE 55.A O     no hydrogen  3.224  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  2.780  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.945  N/A
SER 64.A N     LEU 60.A O     no hydrogen  2.903  N/A
SER 64.A OG    VAL 61.A O     no hydrogen  2.609  N/A
GLY 65.A N     ARG 62.A O     no hydrogen  2.963  N/A
GLN 66.A N     SER 64.A OG    no hydrogen  3.163  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  3.081  N/A
LYS 74.A NZ    GLU 71.A OE1   no hydrogen  3.044  N/A
ILE 75.A N     ALA 72.A O     no hydrogen  3.261  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  3.004  N/A
GLY 77.A N     ILE 73.A O     no hydrogen  3.035  N/A
ASN 82.A ND2   ASP 30.A OD2   no hydrogen  2.672  N/A
VAL 83.A N     ILE 8.A O      no hydrogen  3.123  N/A
CYS 84.A N     LEU 27.A O     no hydrogen  3.051  N/A
ILE 86.A N     GLN 25.A O     no hydrogen  2.715  N/A
CYS 87.A N     ILE 4.A O      no hydrogen  3.143  N/A
CYS 87.A SG    ILE 86.A O     no hydrogen  3.404  N/A
ASP 89.A N     THR 92.A OG1   no hydrogen  3.113  N/A
THR 92.A OG1   ASP 89.A O     no hydrogen  2.443  N/A
PHE 93.A N     ASP 89.A O     no hydrogen  3.048  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  3.262  N/A
LYS 95.A N     GLU 91.A O     no hydrogen  3.107  N/A
TYR 97.A N     PHE 93.A O     no hydrogen  2.966  N/A
TYR 97.A OH    GLY 102.A O    no hydrogen  3.053  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  2.888  N/A
LEU 99.A N     LYS 95.A O     no hydrogen  3.299  N/A
ILE 100.A N    ILE 96.A O     no hydrogen  2.998  N/A
ASP 105.A N    GLY 7.A O      no hydrogen  2.722  N/A
SER 107.A OG   ASP 105.A OD1  no hydrogen  2.776  N/A
SER 107.A OG   ASP 105.A OD2  no hydrogen  2.977  N/A
VAL 108.A N    ASP 105.A O    no hydrogen  3.405  N/A
LEU 109.A N    ASP 106.A O    no hydrogen  3.353  N/A
LYS 115.A NZ   ALA 29.A O     no hydrogen  3.338  N/A
LYS 115.A NZ   LEU 109.A O    no hydrogen  3.217  N/A
LYS 115.A NZ   GLU 110.A O    no hydrogen  2.980  N/A
ARG 117.A NE   ASP 114.A O    no hydrogen  3.020  N/A
ARG 117.A NH2  ASP 114.A OD2  no hydrogen  2.814  N/A
ILE 119.A N    LYS 115.A O    no hydrogen  2.545  N/A
GLU 121.A N    LEU 118.A O    no hydrogen  3.259  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  3.204  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  3.369  N/A
LYS 132.A N    ARG 128.A O    no hydrogen  3.195  N/A
LYS 132.A N    VAL 129.A O    no hydrogen  3.172  N/A
LYS 132.A NZ   PHE 123.A O    no hydrogen  3.098  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  3.231  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.842  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  3.088  N/A
ILE 136.A N    ILE 133.A O    no hydrogen  3.396  N/A