Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d0h_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      PHE 2.A O      no hydrogen  2.655  N/A
ALA 8.A N      VAL 5.A O      no hydrogen  2.960  N/A
ALA 16.A N     SER 13.A O     no hydrogen  2.786  N/A
TRP 17.A N     VAL 14.A O     no hydrogen  3.334  N/A
GLU 18.A N     SER 57.A O     no hydrogen  3.243  N/A
ARG 19.A NE    ASP 56.A OD1   no hydrogen  2.819  N/A
ARG 19.A NH2   ASP 56.A OD1   no hydrogen  3.363  N/A
ARG 19.A NH2   ASP 56.A OD2   no hydrogen  3.221  N/A
LYS 20.A N     ALA 55.A O     no hydrogen  2.782  N/A
LYS 20.A NZ    GLU 4.A OE1    no hydrogen  3.317  N/A
ILE 22.A N     VAL 53.A O     no hydrogen  3.073  N/A
SER 30.A OG    ASP 28.A O     no hydrogen  3.179  N/A
LEU 32.A N     TYR 29.A O     no hydrogen  2.744  N/A
TYR 33.A N     TYR 29.A O     no hydrogen  2.898  N/A
TYR 33.A OH    SER 47.A O     no hydrogen  2.710  N/A
SER 35.A OG    VAL 31.A O     no hydrogen  3.454  N/A
SER 35.A OG    LEU 32.A O     no hydrogen  3.392  N/A
SER 35.A OG    ASN 34.A O     no hydrogen  2.679  N/A
GLY 45.A N     CYS 43.A O     no hydrogen  2.558  N/A
TYR 54.A N     SER 171.A O    no hydrogen  2.966  N/A
ALA 55.A N     LYS 20.A O     no hydrogen  3.048  N/A
ASP 56.A N     VAL 169.A O    no hydrogen  3.089  N/A
SER 57.A N     GLU 18.A O     no hydrogen  2.843  N/A
PHE 58.A N     VAL 167.A O    no hydrogen  3.071  N/A
VAL 60.A N     TYR 165.A O    no hydrogen  2.982  N/A
LYS 61.A N     TYR 152.A OH   no hydrogen  3.425  N/A
ASP 63.A N     GLY 161.A O    no hydrogen  3.458  N/A
ASP 64.A N     LYS 61.A O     no hydrogen  2.844  N/A
VAL 65.A N     GLY 62.A O     no hydrogen  2.887  N/A
GLN 67.A N     ASP 64.A O     no hydrogen  2.873  N/A
ILE 68.A N     VAL 65.A O     no hydrogen  2.908  N/A
GLN 72.A NE2   PRO 70.A O     no hydrogen  3.495  N/A
ILE 76.A N     GLN 67.A OE1   no hydrogen  2.920  N/A
ALA 77.A N     GLN 67.A OE1   no hydrogen  2.856  N/A
TYR 79.A N     VAL 75.A O     no hydrogen  3.285  N/A
ASN 80.A N     ILE 76.A O     no hydrogen  3.199  N/A
TYR 81.A N     ILE 76.A O     no hydrogen  3.088  N/A
TYR 81.A OH    ASP 56.A OD2   no hydrogen  2.654  N/A
LYS 82.A NZ    ALA 77.A O     no hydrogen  3.566  N/A
LYS 82.A NZ    ASP 78.A OD1   no hydrogen  3.493  N/A
CYS 90.A N     LEU 170.A O    no hydrogen  3.007  N/A
VAL 91.A N     LYS 42.A O     no hydrogen  3.116  N/A
LEU 92.A N     VAL 168.A O    no hydrogen  2.873  N/A
ALA 93.A N     THR 40.A O     no hydrogen  3.204  N/A
ASN 95.A ND2   GLN 163.A OE1  no hydrogen  3.022  N/A
ASN 95.A ND2   TYR 165.A OH   no hydrogen  3.005  N/A
THR 96.A N     PRO 164.A O    no hydrogen  3.059  N/A
THR 96.A OG1   ASP 100.A OD2  no hydrogen  2.892  N/A
THR 96.A OG1   PRO 164.A O    no hydrogen  3.082  N/A
ARG 97.A N     ASN 95.A OD1   no hydrogen  2.861  N/A
ILE 99.A N     ASN 98.A OD1   no hydrogen  2.790  N/A
ASP 100.A N    THR 96.A O     no hydrogen  2.805  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  3.055  N/A
THR 102.A N    PHE 154.A O    no hydrogen  3.103  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.803  N/A
ASN 106.A N    PHE 154.A O    no hydrogen  3.430  N/A
ASN 106.A ND2  ASP 100.A O    no hydrogen  2.774  N/A
TYR 107.A OH   TYR 155.A OH   no hydrogen  2.493  N/A
TYR 109.A OH   ASP 100.A OD1  no hydrogen  2.953  N/A
LYS 110.A N    SER 13.A OG    no hydrogen  2.901  N/A
TYR 111.A N    LYS 150.A O    no hydrogen  3.146  N/A
ARG 112.A NH1  SER 127.A O    no hydrogen  3.295  N/A
ARG 112.A NH2  ASP 125.A O    no hydrogen  2.746  N/A
ARG 112.A NH2  SER 127.A O    no hydrogen  2.700  N/A
TYR 113.A N    PRO 148.A O    no hydrogen  3.105  N/A
ARG 115.A NH1  GLY 117.A O    no hydrogen  2.938  N/A
LEU 119.A N    ASP 78.A O     no hydrogen  3.144  N/A
PHE 122.A N    LYS 82.A O     no hydrogen  2.953  N/A
GLU 123.A N    ARG 120.A O    no hydrogen  2.678  N/A
ARG 124.A NE   TRP 17.A O     no hydrogen  2.704  N/A
ARG 124.A NH2  ALA 16.A O     no hydrogen  3.106  N/A
ARG 124.A NH2  TRP 17.A O     no hydrogen  3.259  N/A
SER 127.A N    ASP 125.A OD2  no hydrogen  2.534  N/A
PHE 131.A N    TYR 146.A O    no hydrogen  2.810  N/A
SER 132.A OG   ASP 134.A OD1  no hydrogen  3.079  N/A
ALA 142.A N    THR 139.A O    no hydrogen  3.178  N/A
TYR 146.A N    PHE 131.A O    no hydrogen  3.106  N/A
LYS 150.A N    TYR 111.A O    no hydrogen  2.931  N/A
TYR 152.A N    TYR 109.A O    no hydrogen  2.970  N/A
TYR 152.A OH   ASP 64.A OD2   no hydrogen  2.611  N/A
PHE 154.A N    ASN 106.A O    no hydrogen  2.836  N/A
TYR 155.A OH   TYR 107.A OH   no hydrogen  2.493  N/A
THR 156.A N    THR 102.A O    no hydrogen  3.159  N/A
SER 158.A N    TYR 155.A O    no hydrogen  3.412  N/A
SER 158.A OG   TYR 155.A O    no hydrogen  2.844  N/A
SER 158.A OG   GLY 159.A O    no hydrogen  3.514  N/A
SER 158.A OG   TYR 162.A O    no hydrogen  3.129  N/A
TYR 162.A N    GLY 159.A O    no hydrogen  2.624  N/A
GLN 163.A N    ILE 160.A O    no hydrogen  3.217  N/A
GLN 163.A NE2  SER 158.A O    no hydrogen  3.107  N/A
TYR 165.A N    VAL 60.A O     no hydrogen  2.901  N/A
ARG 166.A N    TRP 94.A O     no hydrogen  3.342  N/A
ARG 166.A NE   ASP 100.A OD1  no hydrogen  3.453  N/A
ARG 166.A NE   ASP 100.A OD2  no hydrogen  2.823  N/A
ARG 166.A NH1  ALA 8.A O      no hydrogen  2.992  N/A
ARG 166.A NH1  THR 9.A O      no hydrogen  3.283  N/A
ARG 166.A NH2  THR 9.A O      no hydrogen  3.052  N/A
ARG 166.A NH2  ASP 100.A OD1  no hydrogen  2.894  N/A
VAL 167.A N    PHE 58.A O     no hydrogen  2.661  N/A
VAL 168.A N    LEU 92.A O     no hydrogen  2.828  N/A
VAL 169.A N    ASP 56.A O     no hydrogen  2.841  N/A
LEU 170.A N    CYS 90.A O     no hydrogen  2.752  N/A
SER 171.A N    TYR 54.A O     no hydrogen  2.843  N/A