Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w01_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLU 107.A O    no hydrogen  3.415  N/A
THR 3.A N      GLU 6.A OE2    no hydrogen  2.932  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.408  N/A
VAL 7.A N      THR 3.A O      no hydrogen  2.977  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  3.156  N/A
GLY 9.A N      GLN 5.A O      no hydrogen  3.122  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.798  N/A
MET 11.A N     VAL 7.A O      no hydrogen  2.891  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  3.092  N/A
ARG 13.A N     GLY 9.A O      no hydrogen  3.071  N/A
TYR 14.A N     LEU 10.A O     no hydrogen  3.166  N/A
TYR 14.A OH    TYR 30.A OH    no hydrogen  2.934  N/A
ILE 15.A N     MET 11.A O     no hydrogen  3.312  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.276  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  2.860  N/A
VAL 18.A N     TYR 14.A O     no hydrogen  2.988  N/A
ASP 19.A N     ILE 15.A O     no hydrogen  2.824  N/A
VAL 20.A N     GLU 16.A O     no hydrogen  3.047  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.864  N/A
ASP 22.A N     LEU 17.A O     no hydrogen  3.261  N/A
ALA 25.A N     ASP 22.A OD1   no hydrogen  3.054  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.124  N/A
VAL 27.A N     ILE 23.A O     no hydrogen  3.024  N/A
GLN 28.A N     GLU 24.A O     no hydrogen  3.221  N/A
MET 29.A N     ILE 26.A O     no hydrogen  2.995  N/A
TYR 30.A N     VAL 27.A O     no hydrogen  3.188  N/A
TYR 30.A OH    TYR 14.A OH    no hydrogen  2.934  N/A
ALA 31.A N     ILE 111.A O    no hydrogen  2.949  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.067  N/A
THR 35.A N     GLN 112.A O    no hydrogen  2.981  N/A
VAL 36.A N     ILE 45.A O     no hydrogen  3.078  N/A
GLU 37.A N     MET 114.A O    no hydrogen  2.926  N/A
PHE 40.A N     ALA 116.A O    no hydrogen  2.812  N/A
GLN 42.A N     PRO 39.A O     no hydrogen  3.145  N/A
ILE 45.A N     VAL 36.A O     no hydrogen  2.789  N/A
HIS 46.A N     GLN 50.A OE1   no hydrogen  3.146  N/A
GLY 47.A N     ALA 34.A O     no hydrogen  3.105  N/A
ARG 48.A N     ASP 32.A O     no hydrogen  3.293  N/A
ARG 48.A NE    TYR 30.A O     no hydrogen  2.958  N/A
ARG 48.A NH2   TYR 30.A O     no hydrogen  2.789  N/A
ILE 51.A N     GLY 47.A O     no hydrogen  2.833  N/A
ALA 52.A N     ARG 48.A O     no hydrogen  2.682  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  3.048  N/A
PHE 54.A N     GLN 50.A O     no hydrogen  2.952  N/A
PHE 55.A N     ILE 51.A O     no hydrogen  2.962  N/A
ARG 56.A N     ALA 52.A O     no hydrogen  2.878  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  3.167  N/A
GLY 58.A N     PHE 54.A O     no hydrogen  3.043  N/A
LEU 59.A N     PHE 55.A O     no hydrogen  2.769  N/A
ARG 65.A N     GLU 87.A O     no hydrogen  2.941  N/A
ALA 66.A N     ASP 19.A OD1   no hydrogen  2.990  N/A
CYS 67.A N     ARG 85.A O     no hydrogen  3.165  N/A
THR 69.A N     PRO 83.A O     no hydrogen  3.053  N/A
ARG 73.A N     ALA 81.A O     no hydrogen  2.784  N/A
ARG 73.A NH1   PRO 71.A O     no hydrogen  2.742  N/A
SER 75.A N     CYS 79.A O     no hydrogen  2.966  N/A
CYS 79.A SG    ASN 77.A O     no hydrogen  3.524  N/A
GLY 80.A N     MET 103.A O    no hydrogen  2.911  N/A
ALA 81.A N     ARG 73.A O     no hydrogen  2.805  N/A
MET 82.A N     LEU 101.A O    no hydrogen  2.981  N/A
PHE 84.A N     VAL 99.A O     no hydrogen  2.933  N/A
ARG 85.A N     CYS 67.A O     no hydrogen  2.985  N/A
ARG 85.A NE    ASP 98.A OD1   no hydrogen  2.798  N/A
ARG 85.A NH2   ASP 98.A OD1   no hydrogen  2.957  N/A
ARG 85.A NH2   ASP 98.A OD2   no hydrogen  3.155  N/A
VAL 86.A N     LEU 97.A O     no hydrogen  2.782  N/A
GLU 87.A N     ARG 65.A O     no hydrogen  2.824  N/A
MET 88.A N     CYS 95.A O     no hydrogen  2.970  N/A
CYS 95.A N     MET 88.A O     no hydrogen  3.140  N/A
CYS 95.A SG    GLN 93.A O     no hydrogen  3.219  N/A
LEU 97.A N     VAL 86.A O     no hydrogen  2.785  N/A
ASP 98.A N     ASN 122.A O    no hydrogen  3.221  N/A
VAL 99.A N     PHE 84.A O     no hydrogen  2.907  N/A
ILE 100.A N    TYR 117.A O    no hydrogen  3.252  N/A
LEU 101.A N    MET 82.A O     no hydrogen  2.965  N/A
VAL 102.A N    GLN 115.A O    no hydrogen  2.861  N/A
MET 103.A N    GLY 80.A O     no hydrogen  2.843  N/A
ARG 104.A N    THR 113.A O    no hydrogen  3.143  N/A
PHE 105.A N    GLY 78.A O     no hydrogen  2.714  N/A
ASP 106.A N    ARG 110.A O    no hydrogen  2.776  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.844  N/A
HIS 108.A N    ASP 106.A OD2  no hydrogen  2.707  N/A
GLY 109.A N    ASP 106.A O    no hydrogen  2.942  N/A
ARG 110.A N    ASP 106.A OD2  no hydrogen  2.889  N/A
ILE 111.A N    MET 29.A O     no hydrogen  2.884  N/A
GLN 112.A N    ARG 104.A O    no hydrogen  2.756  N/A
THR 113.A N    ARG 104.A O    no hydrogen  3.372  N/A
MET 114.A N    THR 35.A O     no hydrogen  2.974  N/A
GLN 115.A N    VAL 102.A O    no hydrogen  2.937  N/A
GLN 115.A NE2  GLU 37.A OE2   no hydrogen  3.370  N/A
ALA 116.A N    GLU 37.A O     no hydrogen  3.020  N/A
TYR 117.A N    ILE 100.A O    no hydrogen  2.837  N/A
TRP 118.A NE1  ASP 38.A OD1   no hydrogen  2.793  N/A
SER 119.A N    ASN 122.A OD1  no hydrogen  3.217  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.529  N/A
ASN 122.A N    SER 119.A O    no hydrogen  2.878  N/A
LEU 123.A N    GLU 120.A O    no hydrogen  3.191  N/A
SER 124.A N    ALA 96.A O     no hydrogen  3.047  N/A